USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1208 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 144 ASN : amide:sc= -2.05 K(o=-9.5,f=-10!) USER MOD Set 1.2: B 189 TYR OH : rot 91:sc= 0.088 USER MOD Set 1.3: B 193 HIS : no HD1:sc= -7.55! C(o=-9.5!,f=-9.9!) USER MOD Set 2.1: B 131 THR OG1 : rot 180:sc= 1.08 USER MOD Set 2.2: B 134 THR OG1 : rot -76:sc= -0.93! USER MOD Set 3.1: B 71 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 75 GLN : amide:sc= -3.19! C(o=-3.2!,f=-5.3!) USER MOD Single : A 23 THR OG1 : rot 26:sc= 0.357 USER MOD Single : A 24 MET CE :methyl 147:sc= -1.67 (180deg=-4.7!) USER MOD Single : A 26 ASN : amide:sc= -0.0515 X(o=-0.052,f=-0.55) USER MOD Single : A 28 SER OG : rot 51:sc= 0.116 USER MOD Single : A 32 LYS NZ :NH3+ -156:sc= -0.474 (180deg=-1.5!) USER MOD Single : A 34 THR OG1 : rot -61:sc= 0.127 USER MOD Single : B 60 SER OG : rot 180:sc= -0.802 USER MOD Single : B 61 ASN : amide:sc= -2.51 K(o=-2.5,f=-1.1) USER MOD Single : B 70 SER OG : rot 180:sc= -0.384 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 150:sc= -1.07 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -0.33 X(o=-0.33,f=0) USER MOD Single : B 99 SER OG : rot 34:sc= -1.08 USER MOD Single : B 103 LYS NZ :NH3+ -152:sc= 1.3 (180deg=0.735) USER MOD Single : B 104 GLN : amide:sc= -5.79! C(o=-5.8!,f=-7!) USER MOD Single : B 117 TYR OH : rot -131:sc= 0.42 USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 125 THR OG1 : rot -27:sc= 0.752 USER MOD Single : B 126 SER OG : rot -95:sc= 1.3 USER MOD Single : B 127 GLN : amide:sc= -0.0757 X(o=-0.076,f=0.16) USER MOD Single : B 129 HIS : no HD1:sc= -1.99 K(o=-2,f=-2.9) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.8!) USER MOD Single : B 138 SER OG : rot -98:sc= -3.44! USER MOD Single : B 141 GLN : amide:sc= -0.855 K(o=-0.86,f=-0.19) USER MOD Single : B 152 ASN : amide:sc= -6.09! C(o=-6.1!,f=-10!) USER MOD Single : B 161 SER OG : rot 93:sc= 0.0284 USER MOD Single : B 167 CYS SG : rot 59:sc= -2.62! USER MOD Single : B 170 SER OG : rot 76:sc= -1.44 USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl 173:sc= -4.16! (180deg=-4.24!) USER MOD Single : B 176 GLN : amide:sc= -2.3! K(o=-2.3!,f=-1.2) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 186 MET CE :methyl -146:sc= -3.24! (180deg=-9.35!) USER MOD Single : B 188 THR OG1 : rot 94:sc= 1.16 USER MOD Single : B 191 ASN : amide:sc= -5.6! C(o=-5.6!,f=-15!) USER MOD Single : B 199 GLN : amide:sc= -0.945 K(o=-0.95,f=-0.27) USER MOD Single : B 201 ASN : amide:sc= -8.9! C(o=-8.9!,f=-9.6!) USER MOD Single : B 206 THR OG1 : rot -150:sc= -0.411 USER MOD Single : B 211 TYR OH : rot 65:sc= 0.439 USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 23 6.239 -18.920 8.600 1.00 0.00 N ATOM 16 CA THR A 23 5.943 -18.458 7.248 1.00 0.00 C ATOM 17 C THR A 23 5.457 -17.014 7.264 1.00 0.00 C ATOM 18 O THR A 23 5.969 -16.169 6.530 1.00 0.00 O ATOM 19 CB THR A 23 4.887 -19.353 6.600 1.00 0.00 C ATOM 20 OG1 THR A 23 5.129 -20.716 6.903 1.00 0.00 O ATOM 21 CG2 THR A 23 4.836 -19.221 5.093 1.00 0.00 C ATOM 0 HA THR A 23 6.862 -18.510 6.664 1.00 0.00 H new ATOM 0 HB THR A 23 3.934 -19.020 7.012 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.628 -20.781 7.744 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.066 -19.882 4.696 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.602 -18.190 4.826 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.803 -19.495 4.671 1.00 0.00 H new ATOM 29 N MET A 24 4.464 -16.740 8.100 1.00 0.00 N ATOM 30 CA MET A 24 3.904 -15.398 8.210 1.00 0.00 C ATOM 31 C MET A 24 4.880 -14.451 8.902 1.00 0.00 C ATOM 32 O MET A 24 5.056 -13.309 8.480 1.00 0.00 O ATOM 33 CB MET A 24 2.582 -15.438 8.977 1.00 0.00 C ATOM 34 CG MET A 24 1.483 -16.192 8.248 1.00 0.00 C ATOM 35 SD MET A 24 1.165 -15.533 6.600 1.00 0.00 S ATOM 36 CE MET A 24 0.663 -17.019 5.735 1.00 0.00 C ATOM 0 H MET A 24 4.029 -17.430 8.713 1.00 0.00 H new ATOM 0 HA MET A 24 3.722 -15.025 7.202 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.748 -15.903 9.949 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.249 -14.417 9.165 1.00 0.00 H new ATOM 0 HG2 MET A 24 1.760 -17.243 8.168 1.00 0.00 H new ATOM 0 HG3 MET A 24 0.566 -16.148 8.836 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.080 -16.766 4.979 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.531 -17.471 5.254 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.232 -17.725 6.445 1.00 0.00 H new ATOM 46 N GLU A 25 5.510 -14.934 9.968 1.00 0.00 N ATOM 47 CA GLU A 25 6.467 -14.130 10.719 1.00 0.00 C ATOM 48 C GLU A 25 7.619 -13.676 9.827 1.00 0.00 C ATOM 49 O GLU A 25 7.958 -12.492 9.788 1.00 0.00 O ATOM 50 CB GLU A 25 7.011 -14.925 11.907 1.00 0.00 C ATOM 51 CG GLU A 25 5.928 -15.448 12.837 1.00 0.00 C ATOM 52 CD GLU A 25 6.440 -16.511 13.788 1.00 0.00 C ATOM 53 OE1 GLU A 25 6.940 -16.145 14.873 1.00 0.00 O ATOM 54 OE2 GLU A 25 6.342 -17.709 13.450 1.00 0.00 O ATOM 0 H GLU A 25 5.375 -15.878 10.331 1.00 0.00 H new ATOM 0 HA GLU A 25 5.948 -13.246 11.088 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.595 -15.766 11.534 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.692 -14.292 12.476 1.00 0.00 H new ATOM 0 HG2 GLU A 25 5.517 -14.619 13.412 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.112 -15.860 12.243 1.00 0.00 H new ATOM 61 N ASN A 26 8.214 -14.622 9.110 1.00 0.00 N ATOM 62 CA ASN A 26 9.325 -14.315 8.216 1.00 0.00 C ATOM 63 C ASN A 26 8.872 -13.389 7.093 1.00 0.00 C ATOM 64 O ASN A 26 9.574 -12.442 6.733 1.00 0.00 O ATOM 65 CB ASN A 26 9.908 -15.602 7.631 1.00 0.00 C ATOM 66 CG ASN A 26 11.407 -15.512 7.421 1.00 0.00 C ATOM 67 OD1 ASN A 26 12.141 -15.047 8.293 1.00 0.00 O ATOM 68 ND2 ASN A 26 11.870 -15.956 6.259 1.00 0.00 N ATOM 0 H ASN A 26 7.947 -15.606 9.130 1.00 0.00 H new ATOM 0 HA ASN A 26 10.098 -13.808 8.794 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.686 -16.435 8.298 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.422 -15.818 6.679 1.00 0.00 H new ATOM 0 HD21 ASN A 26 12.870 -15.919 6.061 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.226 -16.334 5.564 1.00 0.00 H new ATOM 75 N LEU A 27 7.693 -13.667 6.545 1.00 0.00 N ATOM 76 CA LEU A 27 7.145 -12.856 5.464 1.00 0.00 C ATOM 77 C LEU A 27 6.956 -11.413 5.915 1.00 0.00 C ATOM 78 O LEU A 27 7.331 -10.477 5.210 1.00 0.00 O ATOM 79 CB LEU A 27 5.811 -13.435 4.987 1.00 0.00 C ATOM 80 CG LEU A 27 5.409 -13.046 3.561 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.247 -14.284 2.693 1.00 0.00 C ATOM 82 CD2 LEU A 27 4.123 -12.229 3.571 1.00 0.00 C ATOM 0 H LEU A 27 7.100 -14.446 6.831 1.00 0.00 H new ATOM 0 HA LEU A 27 7.853 -12.870 4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.860 -14.522 5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.026 -13.111 5.671 1.00 0.00 H new ATOM 0 HG LEU A 27 6.204 -12.432 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.961 -13.986 1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.190 -14.829 2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.473 -14.925 3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.854 -11.962 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.321 -12.818 4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.273 -11.321 4.155 1.00 0.00 H new ATOM 94 N SER A 28 6.377 -11.243 7.099 1.00 0.00 N ATOM 95 CA SER A 28 6.138 -9.912 7.652 1.00 0.00 C ATOM 96 C SER A 28 7.437 -9.119 7.737 1.00 0.00 C ATOM 97 O SER A 28 7.497 -7.962 7.323 1.00 0.00 O ATOM 98 CB SER A 28 5.500 -10.019 9.039 1.00 0.00 C ATOM 99 OG SER A 28 5.817 -11.254 9.655 1.00 0.00 O ATOM 0 H SER A 28 6.064 -12.009 7.695 1.00 0.00 H new ATOM 0 HA SER A 28 5.454 -9.386 6.986 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.847 -9.197 9.666 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.418 -9.920 8.953 1.00 0.00 H new ATOM 0 HG SER A 28 6.787 -11.394 9.627 1.00 0.00 H new ATOM 105 N ARG A 29 8.478 -9.752 8.273 1.00 0.00 N ATOM 106 CA ARG A 29 9.777 -9.103 8.405 1.00 0.00 C ATOM 107 C ARG A 29 10.275 -8.613 7.049 1.00 0.00 C ATOM 108 O ARG A 29 10.808 -7.508 6.930 1.00 0.00 O ATOM 109 CB ARG A 29 10.794 -10.071 9.018 1.00 0.00 C ATOM 110 CG ARG A 29 11.088 -9.796 10.484 1.00 0.00 C ATOM 111 CD ARG A 29 11.788 -8.460 10.670 1.00 0.00 C ATOM 112 NE ARG A 29 11.832 -8.054 12.074 1.00 0.00 N ATOM 113 CZ ARG A 29 12.719 -8.516 12.952 1.00 0.00 C ATOM 114 NH1 ARG A 29 13.635 -9.400 12.578 1.00 0.00 N ATOM 115 NH2 ARG A 29 12.690 -8.092 14.208 1.00 0.00 N ATOM 0 H ARG A 29 8.446 -10.710 8.621 1.00 0.00 H new ATOM 0 HA ARG A 29 9.664 -8.243 9.065 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.421 -11.090 8.916 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.724 -10.014 8.453 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.157 -9.802 11.050 1.00 0.00 H new ATOM 0 HG3 ARG A 29 11.711 -10.594 10.887 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.804 -8.526 10.280 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.272 -7.696 10.088 1.00 0.00 H new ATOM 0 HE ARG A 29 11.142 -7.377 12.400 1.00 0.00 H new ATOM 0 HH11 ARG A 29 13.662 -9.729 11.613 1.00 0.00 H new ATOM 0 HH12 ARG A 29 14.312 -9.750 13.256 1.00 0.00 H new ATOM 0 HH21 ARG A 29 11.988 -7.412 14.501 1.00 0.00 H new ATOM 0 HH22 ARG A 29 13.370 -8.446 14.881 1.00 0.00 H new ATOM 129 N ARG A 30 10.091 -9.442 6.026 1.00 0.00 N ATOM 130 CA ARG A 30 10.514 -9.095 4.674 1.00 0.00 C ATOM 131 C ARG A 30 9.871 -7.786 4.223 1.00 0.00 C ATOM 132 O ARG A 30 10.561 -6.862 3.792 1.00 0.00 O ATOM 133 CB ARG A 30 10.158 -10.225 3.704 1.00 0.00 C ATOM 134 CG ARG A 30 11.351 -10.754 2.926 1.00 0.00 C ATOM 135 CD ARG A 30 12.303 -11.533 3.820 1.00 0.00 C ATOM 136 NE ARG A 30 13.584 -10.850 3.984 1.00 0.00 N ATOM 137 CZ ARG A 30 14.691 -11.445 4.425 1.00 0.00 C ATOM 138 NH1 ARG A 30 14.678 -12.731 4.747 1.00 0.00 N ATOM 139 NH2 ARG A 30 15.814 -10.749 4.545 1.00 0.00 N ATOM 0 H ARG A 30 9.652 -10.359 6.108 1.00 0.00 H new ATOM 0 HA ARG A 30 11.596 -8.959 4.676 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.707 -11.045 4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.406 -9.866 3.001 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.003 -11.397 2.118 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.883 -9.922 2.465 1.00 0.00 H new ATOM 0 HD2 ARG A 30 11.843 -11.680 4.797 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.472 -12.522 3.395 1.00 0.00 H new ATOM 0 HE ARG A 30 13.634 -9.859 3.747 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.817 -13.270 4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 30 15.529 -13.181 5.084 1.00 0.00 H new ATOM 0 HH21 ARG A 30 15.829 -9.759 4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.662 -11.204 4.883 1.00 0.00 H new ATOM 153 N LEU A 31 8.547 -7.709 4.333 1.00 0.00 N ATOM 154 CA LEU A 31 7.824 -6.501 3.941 1.00 0.00 C ATOM 155 C LEU A 31 8.291 -5.316 4.778 1.00 0.00 C ATOM 156 O LEU A 31 8.426 -4.201 4.277 1.00 0.00 O ATOM 157 CB LEU A 31 6.307 -6.676 4.104 1.00 0.00 C ATOM 158 CG LEU A 31 5.779 -8.108 3.991 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.259 -8.118 4.020 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.292 -8.769 2.721 1.00 0.00 C ATOM 0 H LEU A 31 7.957 -8.462 4.687 1.00 0.00 H new ATOM 0 HA LEU A 31 8.037 -6.315 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.018 -6.280 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.808 -6.066 3.351 1.00 0.00 H new ATOM 0 HG LEU A 31 6.145 -8.677 4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.900 -9.144 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.910 -7.685 4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.875 -7.532 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.906 -9.786 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.957 -8.200 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.382 -8.795 2.739 1.00 0.00 H new ATOM 172 N LYS A 32 8.537 -5.573 6.060 1.00 0.00 N ATOM 173 CA LYS A 32 8.992 -4.536 6.980 1.00 0.00 C ATOM 174 C LYS A 32 10.255 -3.859 6.457 1.00 0.00 C ATOM 175 O LYS A 32 10.425 -2.647 6.594 1.00 0.00 O ATOM 176 CB LYS A 32 9.257 -5.134 8.363 1.00 0.00 C ATOM 177 CG LYS A 32 8.137 -4.885 9.359 1.00 0.00 C ATOM 178 CD LYS A 32 8.659 -4.840 10.785 1.00 0.00 C ATOM 179 CE LYS A 32 8.661 -6.219 11.425 1.00 0.00 C ATOM 180 NZ LYS A 32 8.918 -6.154 12.889 1.00 0.00 N ATOM 0 H LYS A 32 8.428 -6.494 6.486 1.00 0.00 H new ATOM 0 HA LYS A 32 8.206 -3.785 7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.409 -6.209 8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.183 -4.717 8.759 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.641 -3.944 9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.388 -5.672 9.269 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.671 -4.435 10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 32 8.042 -4.164 11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.701 -6.703 11.247 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.423 -6.838 10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.309 -7.062 13.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.598 -5.393 13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.027 -5.962 13.390 1.00 0.00 H new ATOM 194 N VAL A 33 11.138 -4.649 5.857 1.00 0.00 N ATOM 195 CA VAL A 33 12.386 -4.126 5.314 1.00 0.00 C ATOM 196 C VAL A 33 12.131 -3.288 4.067 1.00 0.00 C ATOM 197 O VAL A 33 12.523 -2.123 3.998 1.00 0.00 O ATOM 198 CB VAL A 33 13.368 -5.261 4.964 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.725 -4.694 4.580 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.496 -6.234 6.127 1.00 0.00 C ATOM 0 H VAL A 33 11.013 -5.654 5.734 1.00 0.00 H new ATOM 0 HA VAL A 33 12.830 -3.499 6.088 1.00 0.00 H new ATOM 0 HB VAL A 33 12.974 -5.807 4.107 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.405 -5.510 4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.615 -4.042 3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.130 -4.122 5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.193 -7.029 5.862 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.866 -5.705 7.005 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.520 -6.667 6.349 1.00 0.00 H new ATOM 210 N THR A 34 11.466 -3.889 3.086 1.00 0.00 N ATOM 211 CA THR A 34 11.156 -3.198 1.839 1.00 0.00 C ATOM 212 C THR A 34 10.384 -1.911 2.113 1.00 0.00 C ATOM 213 O THR A 34 10.510 -0.930 1.378 1.00 0.00 O ATOM 214 CB THR A 34 10.348 -4.107 0.909 1.00 0.00 C ATOM 215 OG1 THR A 34 10.321 -5.437 1.403 1.00 0.00 O ATOM 216 CG2 THR A 34 10.892 -4.153 -0.501 1.00 0.00 C ATOM 0 H THR A 34 11.132 -4.852 3.130 1.00 0.00 H new ATOM 0 HA THR A 34 12.096 -2.942 1.350 1.00 0.00 H new ATOM 0 HB THR A 34 9.347 -3.676 0.882 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.235 -5.788 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.274 -4.815 -1.108 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.879 -3.151 -0.929 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.916 -4.527 -0.484 1.00 0.00 H new ATOM 224 N GLY A 35 9.584 -1.920 3.175 1.00 0.00 N ATOM 225 CA GLY A 35 8.804 -0.749 3.528 1.00 0.00 C ATOM 226 C GLY A 35 9.661 0.368 4.093 1.00 0.00 C ATOM 227 O GLY A 35 9.549 1.519 3.671 1.00 0.00 O ATOM 0 H GLY A 35 9.462 -2.719 3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.277 -0.388 2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.046 -1.028 4.260 1.00 0.00 H new ATOM 231 N ASP A 36 10.518 0.027 5.049 1.00 0.00 N ATOM 232 CA ASP A 36 11.398 1.009 5.674 1.00 0.00 C ATOM 233 C ASP A 36 12.270 1.700 4.630 1.00 0.00 C ATOM 234 O ASP A 36 12.620 2.870 4.776 1.00 0.00 O ATOM 235 CB ASP A 36 12.277 0.335 6.732 1.00 0.00 C ATOM 236 CG ASP A 36 12.169 1.007 8.087 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.030 1.243 8.543 1.00 0.00 O ATOM 238 OD2 ASP A 36 13.222 1.294 8.693 1.00 0.00 O ATOM 0 H ASP A 36 10.622 -0.922 5.408 1.00 0.00 H new ATOM 0 HA ASP A 36 10.778 1.764 6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 36 11.990 -0.712 6.825 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.316 0.353 6.402 1.00 0.00 H new ATOM 243 N LEU A 37 12.615 0.966 3.576 1.00 0.00 N ATOM 244 CA LEU A 37 13.445 1.509 2.507 1.00 0.00 C ATOM 245 C LEU A 37 12.608 2.314 1.517 1.00 0.00 C ATOM 246 O LEU A 37 13.096 3.270 0.913 1.00 0.00 O ATOM 247 CB LEU A 37 14.171 0.378 1.774 1.00 0.00 C ATOM 248 CG LEU A 37 14.936 -0.590 2.677 1.00 0.00 C ATOM 249 CD1 LEU A 37 14.947 -1.986 2.076 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.357 -0.093 2.905 1.00 0.00 C ATOM 0 H LEU A 37 12.333 -0.005 3.440 1.00 0.00 H new ATOM 0 HA LEU A 37 14.180 2.176 2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.440 -0.188 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.870 0.817 1.062 1.00 0.00 H new ATOM 0 HG LEU A 37 14.429 -0.637 3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.496 -2.661 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.923 -2.342 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.430 -1.958 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.888 -0.793 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.874 -0.017 1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.328 0.887 3.380 1.00 0.00 H new ATOM 262 N PHE A 38 11.348 1.924 1.355 1.00 0.00 N ATOM 263 CA PHE A 38 10.448 2.613 0.438 1.00 0.00 C ATOM 264 C PHE A 38 9.755 3.791 1.120 1.00 0.00 C ATOM 265 O PHE A 38 9.229 4.682 0.452 1.00 0.00 O ATOM 266 CB PHE A 38 9.400 1.638 -0.109 1.00 0.00 C ATOM 267 CG PHE A 38 9.685 1.176 -1.510 1.00 0.00 C ATOM 268 CD1 PHE A 38 10.472 0.058 -1.737 1.00 0.00 C ATOM 269 CD2 PHE A 38 9.166 1.858 -2.597 1.00 0.00 C ATOM 270 CE1 PHE A 38 10.736 -0.370 -3.024 1.00 0.00 C ATOM 271 CE2 PHE A 38 9.425 1.435 -3.887 1.00 0.00 C ATOM 272 CZ PHE A 38 10.211 0.320 -4.100 1.00 0.00 C ATOM 0 H PHE A 38 10.927 1.135 1.846 1.00 0.00 H new ATOM 0 HA PHE A 38 11.045 3.001 -0.387 1.00 0.00 H new ATOM 0 HB2 PHE A 38 9.346 0.770 0.547 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.421 2.118 -0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.883 -0.485 -0.899 1.00 0.00 H new ATOM 0 HD2 PHE A 38 8.551 2.731 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 38 11.351 -1.242 -3.189 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.013 1.975 -4.727 1.00 0.00 H new ATOM 0 HZ PHE A 38 10.415 -0.013 -5.107 1.00 0.00 H new ATOM 282 N ASP A 39 9.756 3.794 2.453 1.00 0.00 N ATOM 283 CA ASP A 39 9.125 4.866 3.216 1.00 0.00 C ATOM 284 C ASP A 39 9.658 6.227 2.787 1.00 0.00 C ATOM 285 O ASP A 39 8.896 7.106 2.384 1.00 0.00 O ATOM 286 CB ASP A 39 9.359 4.661 4.713 1.00 0.00 C ATOM 287 CG ASP A 39 8.290 5.321 5.560 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.094 5.048 5.328 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.649 6.113 6.458 1.00 0.00 O ATOM 0 H ASP A 39 10.186 3.067 3.024 1.00 0.00 H new ATOM 0 HA ASP A 39 8.054 4.838 3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.384 3.593 4.931 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.334 5.065 4.984 1.00 0.00 H new ATOM 394 N SER B 60 -12.394 7.457 0.310 1.00 0.00 N ATOM 395 CA SER B 60 -12.620 6.329 -0.587 1.00 0.00 C ATOM 396 C SER B 60 -11.521 5.283 -0.421 1.00 0.00 C ATOM 397 O SER B 60 -11.034 4.716 -1.399 1.00 0.00 O ATOM 398 CB SER B 60 -12.680 6.811 -2.038 1.00 0.00 C ATOM 399 OG SER B 60 -14.020 6.891 -2.494 1.00 0.00 O ATOM 0 HA SER B 60 -13.574 5.869 -0.331 1.00 0.00 H new ATOM 0 HB2 SER B 60 -12.206 7.789 -2.119 1.00 0.00 H new ATOM 0 HB3 SER B 60 -12.116 6.129 -2.675 1.00 0.00 H new ATOM 0 HG SER B 60 -14.031 7.203 -3.423 1.00 0.00 H new ATOM 405 N ASN B 61 -11.137 5.032 0.826 1.00 0.00 N ATOM 406 CA ASN B 61 -10.095 4.056 1.129 1.00 0.00 C ATOM 407 C ASN B 61 -10.439 2.688 0.549 1.00 0.00 C ATOM 408 O ASN B 61 -9.570 1.985 0.032 1.00 0.00 O ATOM 409 CB ASN B 61 -9.897 3.946 2.642 1.00 0.00 C ATOM 410 CG ASN B 61 -11.195 3.680 3.377 1.00 0.00 C ATOM 411 OD1 ASN B 61 -11.848 4.603 3.862 1.00 0.00 O ATOM 412 ND2 ASN B 61 -11.576 2.411 3.463 1.00 0.00 N ATOM 0 H ASN B 61 -11.533 5.492 1.646 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.168 4.399 0.670 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -9.191 3.144 2.856 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.454 4.869 3.016 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -12.441 2.170 3.946 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -11.003 1.677 3.046 1.00 0.00 H new ATOM 419 N ARG B 62 -11.711 2.318 0.639 1.00 0.00 N ATOM 420 CA ARG B 62 -12.168 1.033 0.121 1.00 0.00 C ATOM 421 C ARG B 62 -11.999 0.969 -1.389 1.00 0.00 C ATOM 422 O ARG B 62 -11.584 -0.054 -1.929 1.00 0.00 O ATOM 423 CB ARG B 62 -13.629 0.795 0.502 1.00 0.00 C ATOM 424 CG ARG B 62 -14.097 -0.632 0.264 1.00 0.00 C ATOM 425 CD ARG B 62 -14.058 -1.457 1.541 1.00 0.00 C ATOM 426 NE ARG B 62 -15.397 -1.818 2.003 1.00 0.00 N ATOM 427 CZ ARG B 62 -16.113 -1.093 2.862 1.00 0.00 C ATOM 428 NH1 ARG B 62 -15.626 0.037 3.362 1.00 0.00 N ATOM 429 NH2 ARG B 62 -17.321 -1.500 3.223 1.00 0.00 N ATOM 0 H ARG B 62 -12.443 2.887 1.064 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.557 0.248 0.567 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.766 1.042 1.555 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.260 1.475 -0.070 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.113 -0.621 -0.131 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.466 -1.101 -0.491 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.478 -2.363 1.369 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.546 -0.894 2.321 1.00 0.00 H new ATOM 0 HE ARG B 62 -15.810 -2.680 1.645 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -14.697 0.357 3.089 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -16.181 0.585 4.019 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -17.702 -2.367 2.844 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -17.870 -0.946 3.880 1.00 0.00 H new ATOM 443 N GLU B 63 -12.305 2.069 -2.067 1.00 0.00 N ATOM 444 CA GLU B 63 -12.162 2.124 -3.516 1.00 0.00 C ATOM 445 C GLU B 63 -10.716 1.841 -3.898 1.00 0.00 C ATOM 446 O GLU B 63 -10.440 1.228 -4.929 1.00 0.00 O ATOM 447 CB GLU B 63 -12.591 3.494 -4.046 1.00 0.00 C ATOM 448 CG GLU B 63 -14.057 3.809 -3.800 1.00 0.00 C ATOM 449 CD GLU B 63 -14.906 3.638 -5.044 1.00 0.00 C ATOM 450 OE1 GLU B 63 -14.743 4.438 -5.990 1.00 0.00 O ATOM 451 OE2 GLU B 63 -15.733 2.702 -5.075 1.00 0.00 O ATOM 0 H GLU B 63 -12.651 2.928 -1.640 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.806 1.367 -3.964 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.979 4.264 -3.577 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.393 3.538 -5.117 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.438 3.158 -3.013 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.149 4.834 -3.439 1.00 0.00 H new ATOM 458 N LEU B 64 -9.796 2.278 -3.043 1.00 0.00 N ATOM 459 CA LEU B 64 -8.378 2.059 -3.270 1.00 0.00 C ATOM 460 C LEU B 64 -8.035 0.601 -3.006 1.00 0.00 C ATOM 461 O LEU B 64 -7.150 0.035 -3.648 1.00 0.00 O ATOM 462 CB LEU B 64 -7.542 2.970 -2.368 1.00 0.00 C ATOM 463 CG LEU B 64 -7.973 4.439 -2.348 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.544 5.102 -1.048 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.396 5.182 -3.547 1.00 0.00 C ATOM 0 H LEU B 64 -10.012 2.787 -2.186 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.147 2.299 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.581 2.582 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.502 2.917 -2.689 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.060 4.481 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -7.858 6.146 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.006 4.586 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.459 5.050 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.713 6.224 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.308 5.133 -3.516 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.754 4.721 -4.467 1.00 0.00 H new ATOM 477 N VAL B 65 -8.753 -0.009 -2.063 1.00 0.00 N ATOM 478 CA VAL B 65 -8.527 -1.406 -1.732 1.00 0.00 C ATOM 479 C VAL B 65 -9.055 -2.304 -2.845 1.00 0.00 C ATOM 480 O VAL B 65 -8.383 -3.235 -3.287 1.00 0.00 O ATOM 481 CB VAL B 65 -9.205 -1.790 -0.403 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.791 -3.188 0.026 1.00 0.00 C ATOM 483 CG2 VAL B 65 -8.877 -0.771 0.680 1.00 0.00 C ATOM 0 H VAL B 65 -9.490 0.443 -1.521 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.452 -1.546 -1.623 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.284 -1.788 -0.555 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.281 -3.440 0.967 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.085 -3.906 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.710 -3.222 0.159 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.365 -1.060 1.611 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.798 -0.736 0.832 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.233 0.213 0.374 1.00 0.00 H new ATOM 493 N VAL B 66 -10.268 -2.002 -3.298 1.00 0.00 N ATOM 494 CA VAL B 66 -10.909 -2.756 -4.363 1.00 0.00 C ATOM 495 C VAL B 66 -10.179 -2.555 -5.690 1.00 0.00 C ATOM 496 O VAL B 66 -10.040 -3.486 -6.481 1.00 0.00 O ATOM 497 CB VAL B 66 -12.384 -2.328 -4.522 1.00 0.00 C ATOM 498 CG1 VAL B 66 -13.051 -3.065 -5.679 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.146 -2.560 -3.225 1.00 0.00 C ATOM 0 H VAL B 66 -10.830 -1.231 -2.937 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.867 -3.811 -4.091 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.404 -1.263 -4.751 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -14.089 -2.743 -5.766 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.523 -2.841 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -13.019 -4.139 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.184 -2.253 -3.353 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.109 -3.618 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.691 -1.975 -2.426 1.00 0.00 H new ATOM 509 N ASP B 67 -9.725 -1.327 -5.928 1.00 0.00 N ATOM 510 CA ASP B 67 -9.021 -1.001 -7.163 1.00 0.00 C ATOM 511 C ASP B 67 -7.634 -1.635 -7.198 1.00 0.00 C ATOM 512 O ASP B 67 -7.312 -2.385 -8.117 1.00 0.00 O ATOM 513 CB ASP B 67 -8.908 0.514 -7.329 1.00 0.00 C ATOM 514 CG ASP B 67 -10.158 1.124 -7.933 1.00 0.00 C ATOM 515 OD1 ASP B 67 -11.224 1.053 -7.286 1.00 0.00 O ATOM 516 OD2 ASP B 67 -10.071 1.673 -9.051 1.00 0.00 O ATOM 0 H ASP B 67 -9.832 -0.544 -5.283 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.601 -1.409 -7.991 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -8.717 0.970 -6.358 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -8.052 0.745 -7.963 1.00 0.00 H new ATOM 521 N PHE B 68 -6.813 -1.325 -6.198 1.00 0.00 N ATOM 522 CA PHE B 68 -5.460 -1.871 -6.137 1.00 0.00 C ATOM 523 C PHE B 68 -5.485 -3.390 -6.254 1.00 0.00 C ATOM 524 O PHE B 68 -4.852 -3.965 -7.138 1.00 0.00 O ATOM 525 CB PHE B 68 -4.769 -1.460 -4.838 1.00 0.00 C ATOM 526 CG PHE B 68 -3.325 -1.867 -4.786 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.366 -1.157 -5.488 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.927 -2.964 -4.039 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.037 -1.532 -5.448 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.600 -3.344 -3.993 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.653 -2.627 -4.699 1.00 0.00 C ATOM 0 H PHE B 68 -7.057 -0.705 -5.426 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.897 -1.465 -6.977 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.840 -0.379 -4.722 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.297 -1.906 -3.995 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -2.661 -0.299 -6.074 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -3.663 -3.529 -3.486 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -0.299 -0.970 -6.002 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -1.303 -4.200 -3.406 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.385 -2.922 -4.665 1.00 0.00 H new ATOM 541 N LEU B 69 -6.230 -4.032 -5.364 1.00 0.00 N ATOM 542 CA LEU B 69 -6.350 -5.485 -5.375 1.00 0.00 C ATOM 543 C LEU B 69 -6.821 -5.970 -6.740 1.00 0.00 C ATOM 544 O LEU B 69 -6.361 -6.994 -7.244 1.00 0.00 O ATOM 545 CB LEU B 69 -7.331 -5.950 -4.298 1.00 0.00 C ATOM 546 CG LEU B 69 -6.848 -5.791 -2.857 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.023 -5.850 -1.894 1.00 0.00 C ATOM 548 CD2 LEU B 69 -5.826 -6.866 -2.521 1.00 0.00 C ATOM 0 H LEU B 69 -6.760 -3.570 -4.625 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.367 -5.908 -5.166 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.262 -5.395 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.563 -7.001 -4.471 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.370 -4.817 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.662 -5.735 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.723 -5.046 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.528 -6.811 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.491 -6.740 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.281 -7.850 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.973 -6.780 -3.194 1.00 0.00 H new ATOM 560 N SER B 70 -7.746 -5.221 -7.329 1.00 0.00 N ATOM 561 CA SER B 70 -8.292 -5.563 -8.638 1.00 0.00 C ATOM 562 C SER B 70 -7.232 -5.444 -9.729 1.00 0.00 C ATOM 563 O SER B 70 -7.166 -6.275 -10.636 1.00 0.00 O ATOM 564 CB SER B 70 -9.479 -4.653 -8.966 1.00 0.00 C ATOM 565 OG SER B 70 -9.939 -4.873 -10.289 1.00 0.00 O ATOM 0 H SER B 70 -8.135 -4.371 -6.920 1.00 0.00 H new ATOM 0 HA SER B 70 -8.628 -6.599 -8.601 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.289 -4.838 -8.260 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.185 -3.610 -8.848 1.00 0.00 H new ATOM 0 HG SER B 70 -10.698 -4.281 -10.474 1.00 0.00 H new ATOM 571 N TYR B 71 -6.410 -4.403 -9.642 1.00 0.00 N ATOM 572 CA TYR B 71 -5.361 -4.175 -10.629 1.00 0.00 C ATOM 573 C TYR B 71 -4.252 -5.215 -10.509 1.00 0.00 C ATOM 574 O TYR B 71 -3.919 -5.893 -11.482 1.00 0.00 O ATOM 575 CB TYR B 71 -4.775 -2.773 -10.475 1.00 0.00 C ATOM 576 CG TYR B 71 -3.951 -2.339 -11.664 1.00 0.00 C ATOM 577 CD1 TYR B 71 -4.542 -2.152 -12.907 1.00 0.00 C ATOM 578 CD2 TYR B 71 -2.586 -2.123 -11.546 1.00 0.00 C ATOM 579 CE1 TYR B 71 -3.793 -1.761 -14.001 1.00 0.00 C ATOM 580 CE2 TYR B 71 -1.829 -1.733 -12.634 1.00 0.00 C ATOM 581 CZ TYR B 71 -2.437 -1.554 -13.859 1.00 0.00 C ATOM 582 OH TYR B 71 -1.688 -1.165 -14.945 1.00 0.00 O ATOM 0 H TYR B 71 -6.450 -3.705 -8.899 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.813 -4.267 -11.617 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.587 -2.061 -10.324 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -4.154 -2.742 -9.580 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -5.604 -2.315 -13.021 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -2.107 -2.262 -10.588 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -4.267 -1.619 -14.961 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -0.767 -1.569 -12.526 1.00 0.00 H new ATOM 0 HH TYR B 71 -0.751 -1.061 -14.676 1.00 0.00 H new ATOM 592 N LYS B 72 -3.682 -5.339 -9.315 1.00 0.00 N ATOM 593 CA LYS B 72 -2.609 -6.301 -9.080 1.00 0.00 C ATOM 594 C LYS B 72 -3.012 -7.681 -9.583 1.00 0.00 C ATOM 595 O LYS B 72 -2.240 -8.356 -10.266 1.00 0.00 O ATOM 596 CB LYS B 72 -2.267 -6.367 -7.589 1.00 0.00 C ATOM 597 CG LYS B 72 -1.874 -5.024 -6.993 1.00 0.00 C ATOM 598 CD LYS B 72 -0.588 -4.493 -7.608 1.00 0.00 C ATOM 599 CE LYS B 72 0.621 -4.808 -6.739 1.00 0.00 C ATOM 600 NZ LYS B 72 1.721 -5.435 -7.523 1.00 0.00 N ATOM 0 H LYS B 72 -3.943 -4.788 -8.497 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.727 -5.971 -9.629 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.126 -6.759 -7.045 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.449 -7.073 -7.444 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.678 -4.305 -7.152 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.747 -5.127 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.450 -4.930 -8.597 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.668 -3.414 -7.744 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.983 -3.891 -6.275 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.323 -5.477 -5.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.526 -5.634 -6.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 1.384 -6.324 -7.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 2.023 -4.786 -8.277 1.00 0.00 H new ATOM 614 N LEU B 73 -4.230 -8.088 -9.253 1.00 0.00 N ATOM 615 CA LEU B 73 -4.740 -9.381 -9.683 1.00 0.00 C ATOM 616 C LEU B 73 -4.853 -9.434 -11.203 1.00 0.00 C ATOM 617 O LEU B 73 -4.587 -10.466 -11.818 1.00 0.00 O ATOM 618 CB LEU B 73 -6.100 -9.659 -9.043 1.00 0.00 C ATOM 619 CG LEU B 73 -6.040 -10.231 -7.625 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.336 -9.951 -6.882 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.758 -11.724 -7.666 1.00 0.00 C ATOM 0 H LEU B 73 -4.882 -7.542 -8.690 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.038 -10.150 -9.360 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.671 -8.731 -9.021 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.648 -10.356 -9.677 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.226 -9.742 -7.089 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.275 -10.365 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.496 -8.874 -6.822 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.168 -10.412 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.719 -12.115 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.550 -12.229 -8.218 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.802 -11.900 -8.160 1.00 0.00 H new ATOM 633 N SER B 74 -5.240 -8.311 -11.804 1.00 0.00 N ATOM 634 CA SER B 74 -5.376 -8.236 -13.253 1.00 0.00 C ATOM 635 C SER B 74 -4.035 -8.495 -13.931 1.00 0.00 C ATOM 636 O SER B 74 -3.981 -9.009 -15.048 1.00 0.00 O ATOM 637 CB SER B 74 -5.919 -6.866 -13.667 1.00 0.00 C ATOM 638 OG SER B 74 -7.313 -6.923 -13.913 1.00 0.00 O ATOM 0 H SER B 74 -5.463 -7.446 -11.312 1.00 0.00 H new ATOM 0 HA SER B 74 -6.081 -9.004 -13.571 1.00 0.00 H new ATOM 0 HB2 SER B 74 -5.715 -6.138 -12.882 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.402 -6.522 -14.563 1.00 0.00 H new ATOM 0 HG SER B 74 -7.636 -6.035 -14.174 1.00 0.00 H new ATOM 644 N GLN B 75 -2.956 -8.141 -13.241 1.00 0.00 N ATOM 645 CA GLN B 75 -1.611 -8.343 -13.769 1.00 0.00 C ATOM 646 C GLN B 75 -1.182 -9.789 -13.568 1.00 0.00 C ATOM 647 O GLN B 75 -0.441 -10.347 -14.376 1.00 0.00 O ATOM 648 CB GLN B 75 -0.612 -7.409 -13.080 1.00 0.00 C ATOM 649 CG GLN B 75 -1.195 -6.058 -12.694 1.00 0.00 C ATOM 650 CD GLN B 75 -0.513 -4.905 -13.404 1.00 0.00 C ATOM 651 OE1 GLN B 75 -1.172 -4.028 -13.961 1.00 0.00 O ATOM 652 NE2 GLN B 75 0.814 -4.904 -13.388 1.00 0.00 N ATOM 0 H GLN B 75 -2.986 -7.713 -12.316 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.625 -8.115 -14.835 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.231 -7.898 -12.184 1.00 0.00 H new ATOM 0 HB3 GLN B 75 0.239 -7.250 -13.743 1.00 0.00 H new ATOM 0 HG2 GLN B 75 -2.260 -6.045 -12.928 1.00 0.00 H new ATOM 0 HG3 GLN B 75 -1.104 -5.921 -11.616 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.319 -5.652 -12.913 1.00 0.00 H new ATOM 0 HE22 GLN B 75 1.329 -4.155 -13.850 1.00 0.00 H new ATOM 661 N LYS B 76 -1.663 -10.390 -12.486 1.00 0.00 N ATOM 662 CA LYS B 76 -1.339 -11.776 -12.174 1.00 0.00 C ATOM 663 C LYS B 76 -2.158 -12.729 -13.039 1.00 0.00 C ATOM 664 O LYS B 76 -1.840 -13.914 -13.147 1.00 0.00 O ATOM 665 CB LYS B 76 -1.597 -12.062 -10.695 1.00 0.00 C ATOM 666 CG LYS B 76 -0.780 -11.192 -9.754 1.00 0.00 C ATOM 667 CD LYS B 76 0.710 -11.397 -9.964 1.00 0.00 C ATOM 668 CE LYS B 76 1.135 -12.814 -9.610 1.00 0.00 C ATOM 669 NZ LYS B 76 2.187 -12.834 -8.556 1.00 0.00 N ATOM 0 H LYS B 76 -2.279 -9.939 -11.810 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.282 -11.935 -12.387 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.656 -11.914 -10.485 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.375 -13.110 -10.492 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.031 -10.144 -9.915 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.039 -11.427 -8.722 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.964 -11.189 -11.004 1.00 0.00 H new ATOM 0 HD3 LYS B 76 1.266 -10.686 -9.352 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.267 -13.378 -9.267 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.508 -13.315 -10.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.448 -13.818 -8.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 3.025 -12.318 -8.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 1.824 -12.379 -7.694 1.00 0.00 H new ATOM 683 N GLY B 77 -3.217 -12.204 -13.649 1.00 0.00 N ATOM 684 CA GLY B 77 -4.070 -13.019 -14.490 1.00 0.00 C ATOM 685 C GLY B 77 -5.394 -13.329 -13.824 1.00 0.00 C ATOM 686 O GLY B 77 -6.027 -14.341 -14.125 1.00 0.00 O ATOM 0 H GLY B 77 -3.498 -11.226 -13.574 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.251 -12.502 -15.432 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.558 -13.951 -14.731 1.00 0.00 H new ATOM 690 N TYR B 78 -5.811 -12.457 -12.910 1.00 0.00 N ATOM 691 CA TYR B 78 -7.067 -12.646 -12.195 1.00 0.00 C ATOM 692 C TYR B 78 -7.936 -11.394 -12.264 1.00 0.00 C ATOM 693 O TYR B 78 -7.426 -10.274 -12.315 1.00 0.00 O ATOM 694 CB TYR B 78 -6.790 -13.017 -10.738 1.00 0.00 C ATOM 695 CG TYR B 78 -6.035 -14.317 -10.585 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.647 -15.532 -10.862 1.00 0.00 C ATOM 697 CD2 TYR B 78 -4.710 -14.331 -10.167 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.960 -16.724 -10.726 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.016 -15.518 -10.030 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.646 -16.711 -10.311 1.00 0.00 C ATOM 701 OH TYR B 78 -3.959 -17.896 -10.177 1.00 0.00 O ATOM 0 H TYR B 78 -5.298 -11.615 -12.648 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.611 -13.460 -12.675 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.219 -12.216 -10.269 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.737 -13.090 -10.203 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.676 -15.546 -11.189 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -4.214 -13.398 -9.945 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -6.451 -17.661 -10.944 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -2.986 -15.511 -9.705 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.007 -17.744 -10.353 1.00 0.00 H new ATOM 711 N SER B 79 -9.251 -11.593 -12.274 1.00 0.00 N ATOM 712 CA SER B 79 -10.193 -10.482 -12.343 1.00 0.00 C ATOM 713 C SER B 79 -10.881 -10.254 -10.999 1.00 0.00 C ATOM 714 O SER B 79 -11.202 -11.203 -10.284 1.00 0.00 O ATOM 715 CB SER B 79 -11.240 -10.744 -13.428 1.00 0.00 C ATOM 716 OG SER B 79 -11.107 -9.824 -14.499 1.00 0.00 O ATOM 0 H SER B 79 -9.688 -12.514 -12.235 1.00 0.00 H new ATOM 0 HA SER B 79 -9.632 -9.582 -12.594 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.132 -11.762 -13.803 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.239 -10.666 -13.000 1.00 0.00 H new ATOM 0 HG SER B 79 -11.786 -10.014 -15.180 1.00 0.00 H new ATOM 722 N TRP B 80 -11.101 -8.987 -10.666 1.00 0.00 N ATOM 723 CA TRP B 80 -11.751 -8.618 -9.414 1.00 0.00 C ATOM 724 C TRP B 80 -13.198 -9.101 -9.385 1.00 0.00 C ATOM 725 O TRP B 80 -13.572 -9.928 -8.553 1.00 0.00 O ATOM 726 CB TRP B 80 -11.702 -7.100 -9.231 1.00 0.00 C ATOM 727 CG TRP B 80 -12.398 -6.612 -7.996 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.663 -6.106 -7.914 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.863 -6.573 -6.667 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.949 -5.755 -6.616 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.858 -6.032 -5.832 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.640 -6.946 -6.105 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.664 -5.851 -4.464 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.451 -6.769 -4.748 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.458 -6.225 -3.941 1.00 0.00 C ATOM 0 H TRP B 80 -10.837 -8.194 -11.250 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.216 -9.099 -8.595 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.660 -6.782 -9.198 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -12.153 -6.625 -10.102 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -14.341 -5.997 -8.748 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.828 -5.354 -6.289 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.857 -7.365 -6.720 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.439 -5.430 -3.840 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.510 -7.055 -4.302 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.278 -6.098 -2.884 1.00 0.00 H new ATOM 746 N SER B 81 -14.009 -8.575 -10.299 1.00 0.00 N ATOM 747 CA SER B 81 -15.419 -8.945 -10.383 1.00 0.00 C ATOM 748 C SER B 81 -15.591 -10.459 -10.470 1.00 0.00 C ATOM 749 O SER B 81 -16.635 -10.996 -10.099 1.00 0.00 O ATOM 750 CB SER B 81 -16.069 -8.276 -11.596 1.00 0.00 C ATOM 751 OG SER B 81 -15.797 -8.998 -12.784 1.00 0.00 O ATOM 0 H SER B 81 -13.713 -7.889 -10.994 1.00 0.00 H new ATOM 0 HA SER B 81 -15.910 -8.599 -9.474 1.00 0.00 H new ATOM 0 HB2 SER B 81 -17.147 -8.211 -11.445 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.699 -7.256 -11.694 1.00 0.00 H new ATOM 0 HG SER B 81 -16.225 -8.551 -13.544 1.00 0.00 H new ATOM 757 N GLN B 82 -14.563 -11.143 -10.961 1.00 0.00 N ATOM 758 CA GLN B 82 -14.606 -12.594 -11.093 1.00 0.00 C ATOM 759 C GLN B 82 -14.801 -13.258 -9.735 1.00 0.00 C ATOM 760 O GLN B 82 -15.416 -14.319 -9.633 1.00 0.00 O ATOM 761 CB GLN B 82 -13.319 -13.105 -11.749 1.00 0.00 C ATOM 762 CG GLN B 82 -13.549 -13.799 -13.082 1.00 0.00 C ATOM 763 CD GLN B 82 -12.595 -14.955 -13.309 1.00 0.00 C ATOM 764 OE1 GLN B 82 -12.899 -16.100 -12.982 1.00 0.00 O ATOM 765 NE2 GLN B 82 -11.430 -14.658 -13.874 1.00 0.00 N ATOM 0 H GLN B 82 -13.691 -10.716 -11.274 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.455 -12.853 -11.726 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.639 -12.266 -11.898 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -12.825 -13.798 -11.068 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -14.575 -14.165 -13.125 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.435 -13.075 -13.889 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.218 -13.694 -14.130 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -10.747 -15.394 -14.052 1.00 0.00 H new ATOM 774 N PHE B 83 -14.270 -12.629 -8.691 1.00 0.00 N ATOM 775 CA PHE B 83 -14.382 -13.161 -7.340 1.00 0.00 C ATOM 776 C PHE B 83 -14.545 -12.042 -6.315 1.00 0.00 C ATOM 777 O PHE B 83 -14.060 -12.144 -5.190 1.00 0.00 O ATOM 778 CB PHE B 83 -13.150 -14.001 -7.000 1.00 0.00 C ATOM 779 CG PHE B 83 -11.863 -13.419 -7.514 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.427 -12.177 -7.079 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.092 -14.112 -8.431 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.246 -11.638 -7.551 1.00 0.00 C ATOM 783 CE2 PHE B 83 -9.909 -13.579 -8.906 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.485 -12.341 -8.466 1.00 0.00 C ATOM 0 H PHE B 83 -13.758 -11.749 -8.756 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.271 -13.791 -7.301 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.083 -14.110 -5.918 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.277 -15.001 -7.414 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.017 -11.625 -6.363 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.419 -15.081 -8.779 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -9.918 -10.669 -7.206 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.316 -14.130 -9.621 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.561 -11.923 -8.836 1.00 0.00 H new ATOM 1005 N SER B 99 -9.315 10.453 -5.343 1.00 0.00 N ATOM 1006 CA SER B 99 -8.940 9.077 -5.037 1.00 0.00 C ATOM 1007 C SER B 99 -8.289 8.427 -6.249 1.00 0.00 C ATOM 1008 O SER B 99 -7.560 7.444 -6.128 1.00 0.00 O ATOM 1009 CB SER B 99 -10.168 8.268 -4.620 1.00 0.00 C ATOM 1010 OG SER B 99 -10.764 8.805 -3.453 1.00 0.00 O ATOM 0 HA SER B 99 -8.228 9.092 -4.212 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.895 8.261 -5.432 1.00 0.00 H new ATOM 0 HB3 SER B 99 -9.880 7.232 -4.441 1.00 0.00 H new ATOM 0 HG SER B 99 -10.668 9.780 -3.456 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.569 8.988 -7.422 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.024 8.479 -8.667 1.00 0.00 C ATOM 1018 C GLU B 100 -6.507 8.597 -8.676 1.00 0.00 C ATOM 1019 O GLU B 100 -5.798 7.600 -8.798 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.634 9.245 -9.844 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.548 8.397 -10.714 1.00 0.00 C ATOM 1022 CD GLU B 100 -8.820 7.770 -11.887 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -7.834 8.371 -12.363 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -9.236 6.679 -12.331 1.00 0.00 O ATOM 0 H GLU B 100 -9.175 9.801 -7.531 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.278 7.423 -8.762 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.198 10.095 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.830 9.648 -10.460 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -9.995 7.610 -10.106 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.365 9.015 -11.087 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.009 9.815 -8.528 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.572 10.039 -8.506 1.00 0.00 C ATOM 1033 C ALA B 101 -3.944 9.315 -7.321 1.00 0.00 C ATOM 1034 O ALA B 101 -2.803 8.862 -7.389 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.258 11.524 -8.457 1.00 0.00 C ATOM 0 H ALA B 101 -6.574 10.658 -8.422 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.145 9.636 -9.424 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.178 11.667 -8.441 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.676 12.014 -9.337 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.695 11.959 -7.558 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.709 9.195 -6.237 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.235 8.504 -5.048 1.00 0.00 C ATOM 1043 C VAL B 102 -4.002 7.033 -5.363 1.00 0.00 C ATOM 1044 O VAL B 102 -2.911 6.500 -5.145 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.245 8.624 -3.888 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -4.820 7.767 -2.704 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.407 10.079 -3.471 1.00 0.00 C ATOM 0 H VAL B 102 -5.656 9.567 -6.161 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.300 8.971 -4.740 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.210 8.257 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.549 7.870 -1.900 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.764 6.723 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -3.842 8.094 -2.351 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.123 10.145 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.445 10.473 -3.145 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -5.770 10.662 -4.318 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.029 6.386 -5.903 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.929 4.986 -6.278 1.00 0.00 C ATOM 1059 C LYS B 103 -3.828 4.818 -7.315 1.00 0.00 C ATOM 1060 O LYS B 103 -3.116 3.814 -7.333 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.266 4.486 -6.825 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.691 5.167 -8.110 1.00 0.00 C ATOM 1063 CD LYS B 103 -7.687 4.321 -8.873 1.00 0.00 C ATOM 1064 CE LYS B 103 -8.567 5.176 -9.766 1.00 0.00 C ATOM 1065 NZ LYS B 103 -8.934 4.470 -11.025 1.00 0.00 N ATOM 0 H LYS B 103 -5.938 6.810 -6.089 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.681 4.393 -5.398 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.199 3.412 -6.998 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -7.037 4.639 -6.070 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.133 6.137 -7.882 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -5.816 5.354 -8.733 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -7.155 3.587 -9.478 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -8.309 3.765 -8.171 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.473 5.451 -9.226 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -8.047 6.103 -10.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -9.100 5.167 -11.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -8.159 3.835 -11.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -9.799 3.914 -10.872 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.685 5.832 -8.165 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.659 5.838 -9.197 1.00 0.00 C ATOM 1081 C GLN B 104 -1.287 5.628 -8.571 1.00 0.00 C ATOM 1082 O GLN B 104 -0.515 4.775 -9.007 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.690 7.170 -9.949 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.392 7.107 -11.294 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.875 6.820 -11.177 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -5.703 7.727 -11.264 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.224 5.553 -10.982 1.00 0.00 N ATOM 0 H GLN B 104 -4.273 6.665 -8.156 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.855 5.026 -9.898 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.186 7.915 -9.327 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.667 7.513 -10.101 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -3.251 8.054 -11.815 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -2.925 6.334 -11.905 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -4.507 4.831 -10.916 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.209 5.302 -10.899 1.00 0.00 H new ATOM 1096 N ALA B 105 -1.001 6.404 -7.531 1.00 0.00 N ATOM 1097 CA ALA B 105 0.267 6.296 -6.828 1.00 0.00 C ATOM 1098 C ALA B 105 0.388 4.927 -6.171 1.00 0.00 C ATOM 1099 O ALA B 105 1.485 4.387 -6.030 1.00 0.00 O ATOM 1100 CB ALA B 105 0.396 7.400 -5.790 1.00 0.00 C ATOM 0 H ALA B 105 -1.632 7.114 -7.158 1.00 0.00 H new ATOM 0 HA ALA B 105 1.077 6.409 -7.549 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.351 7.304 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.346 8.371 -6.283 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.417 7.318 -5.068 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.754 4.369 -5.774 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.784 3.060 -5.136 1.00 0.00 C ATOM 1108 C LEU B 106 -0.378 1.968 -6.119 1.00 0.00 C ATOM 1109 O LEU B 106 0.439 1.106 -5.794 1.00 0.00 O ATOM 1110 CB LEU B 106 -2.179 2.773 -4.579 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.352 3.077 -3.089 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.826 3.124 -2.720 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.623 2.042 -2.247 1.00 0.00 C ATOM 0 H LEU B 106 -1.669 4.805 -5.884 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.069 3.066 -4.314 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.907 3.358 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.414 1.723 -4.750 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.917 4.055 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.928 3.341 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.321 3.903 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -4.287 2.161 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.756 2.273 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -2.029 1.052 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.561 2.058 -2.491 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.944 2.009 -7.322 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.625 1.017 -8.342 1.00 0.00 C ATOM 1127 C ARG B 107 0.845 1.109 -8.737 1.00 0.00 C ATOM 1128 O ARG B 107 1.487 0.098 -9.025 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.521 1.194 -9.572 1.00 0.00 C ATOM 1130 CG ARG B 107 -1.303 2.502 -10.315 1.00 0.00 C ATOM 1131 CD ARG B 107 -1.487 2.325 -11.813 1.00 0.00 C ATOM 1132 NE ARG B 107 -1.336 3.585 -12.537 1.00 0.00 N ATOM 1133 CZ ARG B 107 -1.071 3.665 -13.840 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -0.928 2.562 -14.564 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -0.949 4.850 -14.418 1.00 0.00 N ATOM 0 H ARG B 107 -1.621 2.714 -7.612 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.810 0.028 -7.923 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -1.346 0.365 -10.258 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -2.564 1.135 -9.260 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -2.003 3.252 -9.947 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -0.299 2.875 -10.112 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -0.759 1.604 -12.185 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -2.476 1.910 -12.010 1.00 0.00 H new ATOM 0 HE ARG B 107 -1.440 4.455 -12.014 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -1.021 1.647 -14.123 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -0.725 2.629 -15.561 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -1.058 5.701 -13.866 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -0.746 4.912 -15.416 1.00 0.00 H new ATOM 1149 N GLU B 108 1.377 2.328 -8.733 1.00 0.00 N ATOM 1150 CA GLU B 108 2.774 2.552 -9.076 1.00 0.00 C ATOM 1151 C GLU B 108 3.676 2.078 -7.946 1.00 0.00 C ATOM 1152 O GLU B 108 4.639 1.340 -8.165 1.00 0.00 O ATOM 1153 CB GLU B 108 3.022 4.035 -9.359 1.00 0.00 C ATOM 1154 CG GLU B 108 2.652 4.454 -10.772 1.00 0.00 C ATOM 1155 CD GLU B 108 3.709 4.069 -11.789 1.00 0.00 C ATOM 1156 OE1 GLU B 108 4.909 4.271 -11.504 1.00 0.00 O ATOM 1157 OE2 GLU B 108 3.338 3.569 -12.871 1.00 0.00 O ATOM 0 H GLU B 108 0.860 3.175 -8.496 1.00 0.00 H new ATOM 0 HA GLU B 108 3.006 1.981 -9.975 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.449 4.633 -8.650 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.075 4.258 -9.187 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.703 3.993 -11.047 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.502 5.533 -10.800 1.00 0.00 H new ATOM 1164 N ALA B 109 3.347 2.502 -6.732 1.00 0.00 N ATOM 1165 CA ALA B 109 4.111 2.121 -5.554 1.00 0.00 C ATOM 1166 C ALA B 109 3.976 0.626 -5.285 1.00 0.00 C ATOM 1167 O ALA B 109 4.885 -0.004 -4.749 1.00 0.00 O ATOM 1168 CB ALA B 109 3.649 2.921 -4.344 1.00 0.00 C ATOM 0 H ALA B 109 2.553 3.112 -6.539 1.00 0.00 H new ATOM 0 HA ALA B 109 5.162 2.342 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.229 2.626 -3.470 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.794 3.984 -4.534 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.592 2.726 -4.161 1.00 0.00 H new ATOM 1174 N GLY B 110 2.830 0.066 -5.666 1.00 0.00 N ATOM 1175 CA GLY B 110 2.593 -1.350 -5.461 1.00 0.00 C ATOM 1176 C GLY B 110 3.486 -2.220 -6.322 1.00 0.00 C ATOM 1177 O GLY B 110 4.171 -3.107 -5.816 1.00 0.00 O ATOM 0 H GLY B 110 2.063 0.569 -6.113 1.00 0.00 H new ATOM 0 HA2 GLY B 110 2.757 -1.594 -4.411 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.550 -1.576 -5.682 1.00 0.00 H new ATOM 1181 N ASP B 111 3.480 -1.968 -7.629 1.00 0.00 N ATOM 1182 CA ASP B 111 4.302 -2.741 -8.552 1.00 0.00 C ATOM 1183 C ASP B 111 5.781 -2.583 -8.216 1.00 0.00 C ATOM 1184 O ASP B 111 6.559 -3.531 -8.333 1.00 0.00 O ATOM 1185 CB ASP B 111 4.041 -2.311 -9.998 1.00 0.00 C ATOM 1186 CG ASP B 111 4.395 -0.859 -10.249 1.00 0.00 C ATOM 1187 OD1 ASP B 111 5.589 -0.511 -10.141 1.00 0.00 O ATOM 1188 OD2 ASP B 111 3.477 -0.072 -10.558 1.00 0.00 O ATOM 0 H ASP B 111 2.918 -1.239 -8.069 1.00 0.00 H new ATOM 0 HA ASP B 111 4.031 -3.792 -8.447 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.620 -2.943 -10.671 1.00 0.00 H new ATOM 0 HB3 ASP B 111 2.989 -2.471 -10.236 1.00 0.00 H new ATOM 1193 N GLU B 112 6.162 -1.382 -7.790 1.00 0.00 N ATOM 1194 CA GLU B 112 7.548 -1.108 -7.428 1.00 0.00 C ATOM 1195 C GLU B 112 7.926 -1.856 -6.155 1.00 0.00 C ATOM 1196 O GLU B 112 9.020 -2.411 -6.048 1.00 0.00 O ATOM 1197 CB GLU B 112 7.759 0.395 -7.233 1.00 0.00 C ATOM 1198 CG GLU B 112 8.092 1.134 -8.519 1.00 0.00 C ATOM 1199 CD GLU B 112 8.734 2.484 -8.266 1.00 0.00 C ATOM 1200 OE1 GLU B 112 8.159 3.278 -7.492 1.00 0.00 O ATOM 1201 OE2 GLU B 112 9.809 2.748 -8.843 1.00 0.00 O ATOM 0 H GLU B 112 5.533 -0.586 -7.687 1.00 0.00 H new ATOM 0 HA GLU B 112 8.189 -1.453 -8.239 1.00 0.00 H new ATOM 0 HB2 GLU B 112 6.857 0.827 -6.799 1.00 0.00 H new ATOM 0 HB3 GLU B 112 8.565 0.550 -6.515 1.00 0.00 H new ATOM 0 HG2 GLU B 112 8.765 0.523 -9.121 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.181 1.272 -9.101 1.00 0.00 H new ATOM 1208 N PHE B 113 7.008 -1.874 -5.192 1.00 0.00 N ATOM 1209 CA PHE B 113 7.241 -2.562 -3.927 1.00 0.00 C ATOM 1210 C PHE B 113 7.495 -4.044 -4.165 1.00 0.00 C ATOM 1211 O PHE B 113 8.402 -4.634 -3.578 1.00 0.00 O ATOM 1212 CB PHE B 113 6.040 -2.383 -2.998 1.00 0.00 C ATOM 1213 CG PHE B 113 6.403 -2.338 -1.543 1.00 0.00 C ATOM 1214 CD1 PHE B 113 6.921 -1.183 -0.978 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.222 -3.449 -0.737 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.245 -1.136 0.362 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.547 -3.410 0.605 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.059 -2.251 1.156 1.00 0.00 C ATOM 0 H PHE B 113 6.097 -1.420 -5.264 1.00 0.00 H new ATOM 0 HA PHE B 113 8.122 -2.126 -3.456 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.522 -1.461 -3.263 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.339 -3.201 -3.163 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.073 -0.309 -1.594 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.822 -4.357 -1.163 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.644 -0.228 0.790 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.401 -4.284 1.222 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.313 -2.217 2.205 1.00 0.00 H new ATOM 1228 N GLU B 114 6.686 -4.638 -5.034 1.00 0.00 N ATOM 1229 CA GLU B 114 6.816 -6.051 -5.365 1.00 0.00 C ATOM 1230 C GLU B 114 8.039 -6.290 -6.244 1.00 0.00 C ATOM 1231 O GLU B 114 8.634 -7.367 -6.219 1.00 0.00 O ATOM 1232 CB GLU B 114 5.557 -6.550 -6.074 1.00 0.00 C ATOM 1233 CG GLU B 114 4.444 -6.961 -5.123 1.00 0.00 C ATOM 1234 CD GLU B 114 3.828 -8.297 -5.485 1.00 0.00 C ATOM 1235 OE1 GLU B 114 4.458 -9.339 -5.200 1.00 0.00 O ATOM 1236 OE2 GLU B 114 2.717 -8.305 -6.055 1.00 0.00 O ATOM 0 H GLU B 114 5.930 -4.160 -5.524 1.00 0.00 H new ATOM 0 HA GLU B 114 6.943 -6.607 -4.436 1.00 0.00 H new ATOM 0 HB2 GLU B 114 5.188 -5.766 -6.735 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.818 -7.401 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU B 114 4.839 -7.011 -4.108 1.00 0.00 H new ATOM 0 HG3 GLU B 114 3.668 -6.195 -5.126 1.00 0.00 H new ATOM 1243 N LEU B 115 8.413 -5.276 -7.018 1.00 0.00 N ATOM 1244 CA LEU B 115 9.568 -5.376 -7.902 1.00 0.00 C ATOM 1245 C LEU B 115 10.839 -5.615 -7.094 1.00 0.00 C ATOM 1246 O LEU B 115 11.564 -6.581 -7.332 1.00 0.00 O ATOM 1247 CB LEU B 115 9.707 -4.101 -8.736 1.00 0.00 C ATOM 1248 CG LEU B 115 10.677 -4.194 -9.915 1.00 0.00 C ATOM 1249 CD1 LEU B 115 12.114 -4.238 -9.420 1.00 0.00 C ATOM 1250 CD2 LEU B 115 10.366 -5.415 -10.768 1.00 0.00 C ATOM 0 H LEU B 115 7.933 -4.377 -7.051 1.00 0.00 H new ATOM 0 HA LEU B 115 9.418 -6.222 -8.573 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.723 -3.827 -9.117 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.033 -3.292 -8.082 1.00 0.00 H new ATOM 0 HG LEU B 115 10.554 -3.305 -10.533 1.00 0.00 H new ATOM 0 HD11 LEU B 115 12.790 -4.304 -10.272 1.00 0.00 H new ATOM 0 HD12 LEU B 115 12.332 -3.333 -8.853 1.00 0.00 H new ATOM 0 HD13 LEU B 115 12.252 -5.109 -8.779 1.00 0.00 H new ATOM 0 HD21 LEU B 115 11.066 -5.464 -11.602 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.460 -6.316 -10.162 1.00 0.00 H new ATOM 0 HD23 LEU B 115 9.349 -5.341 -11.153 1.00 0.00 H new ATOM 1262 N ARG B 116 11.094 -4.742 -6.126 1.00 0.00 N ATOM 1263 CA ARG B 116 12.269 -4.878 -5.274 1.00 0.00 C ATOM 1264 C ARG B 116 12.128 -6.116 -4.399 1.00 0.00 C ATOM 1265 O ARG B 116 13.090 -6.854 -4.176 1.00 0.00 O ATOM 1266 CB ARG B 116 12.447 -3.631 -4.405 1.00 0.00 C ATOM 1267 CG ARG B 116 13.858 -3.065 -4.433 1.00 0.00 C ATOM 1268 CD ARG B 116 14.890 -4.113 -4.048 1.00 0.00 C ATOM 1269 NE ARG B 116 15.833 -3.612 -3.049 1.00 0.00 N ATOM 1270 CZ ARG B 116 15.567 -3.546 -1.747 1.00 0.00 C ATOM 1271 NH1 ARG B 116 14.391 -3.945 -1.281 1.00 0.00 N ATOM 1272 NH2 ARG B 116 16.482 -3.078 -0.908 1.00 0.00 N ATOM 0 H ARG B 116 10.506 -3.936 -5.912 1.00 0.00 H new ATOM 0 HA ARG B 116 13.152 -4.985 -5.904 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.750 -2.863 -4.740 1.00 0.00 H new ATOM 0 HB3 ARG B 116 12.183 -3.875 -3.376 1.00 0.00 H new ATOM 0 HG2 ARG B 116 14.079 -2.686 -5.431 1.00 0.00 H new ATOM 0 HG3 ARG B 116 13.925 -2.219 -3.749 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.383 -4.995 -3.657 1.00 0.00 H new ATOM 0 HD3 ARG B 116 15.437 -4.427 -4.937 1.00 0.00 H new ATOM 0 HE ARG B 116 16.748 -3.295 -3.369 1.00 0.00 H new ATOM 0 HH11 ARG B 116 13.684 -4.305 -1.922 1.00 0.00 H new ATOM 0 HH12 ARG B 116 14.194 -3.892 -0.282 1.00 0.00 H new ATOM 0 HH21 ARG B 116 17.388 -2.769 -1.261 1.00 0.00 H new ATOM 0 HH22 ARG B 116 16.280 -3.027 0.090 1.00 0.00 H new ATOM 1286 N TYR B 117 10.909 -6.343 -3.921 1.00 0.00 N ATOM 1287 CA TYR B 117 10.615 -7.496 -3.083 1.00 0.00 C ATOM 1288 C TYR B 117 10.963 -8.785 -3.814 1.00 0.00 C ATOM 1289 O TYR B 117 11.577 -9.689 -3.249 1.00 0.00 O ATOM 1290 CB TYR B 117 9.133 -7.498 -2.697 1.00 0.00 C ATOM 1291 CG TYR B 117 8.793 -8.459 -1.582 1.00 0.00 C ATOM 1292 CD1 TYR B 117 8.858 -8.060 -0.255 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.403 -9.763 -1.858 1.00 0.00 C ATOM 1294 CE1 TYR B 117 8.546 -8.934 0.768 1.00 0.00 C ATOM 1295 CE2 TYR B 117 8.089 -10.643 -0.842 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.162 -10.224 0.470 1.00 0.00 C ATOM 1297 OH TYR B 117 7.848 -11.097 1.486 1.00 0.00 O ATOM 0 H TYR B 117 10.107 -5.740 -4.102 1.00 0.00 H new ATOM 0 HA TYR B 117 11.219 -7.433 -2.178 1.00 0.00 H new ATOM 0 HB2 TYR B 117 8.844 -6.491 -2.396 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.539 -7.751 -3.575 1.00 0.00 H new ATOM 0 HD1 TYR B 117 9.157 -7.050 -0.018 1.00 0.00 H new ATOM 0 HD2 TYR B 117 8.344 -10.094 -2.884 1.00 0.00 H new ATOM 0 HE1 TYR B 117 8.603 -8.608 1.796 1.00 0.00 H new ATOM 0 HE2 TYR B 117 7.788 -11.654 -1.073 1.00 0.00 H new ATOM 0 HH TYR B 117 8.325 -11.942 1.350 1.00 0.00 H new ATOM 1307 N ARG B 118 10.570 -8.857 -5.083 1.00 0.00 N ATOM 1308 CA ARG B 118 10.845 -10.032 -5.899 1.00 0.00 C ATOM 1309 C ARG B 118 12.332 -10.125 -6.227 1.00 0.00 C ATOM 1310 O ARG B 118 12.867 -11.215 -6.429 1.00 0.00 O ATOM 1311 CB ARG B 118 10.009 -10.000 -7.185 1.00 0.00 C ATOM 1312 CG ARG B 118 10.439 -8.936 -8.179 1.00 0.00 C ATOM 1313 CD ARG B 118 10.281 -9.414 -9.613 1.00 0.00 C ATOM 1314 NE ARG B 118 11.562 -9.781 -10.212 1.00 0.00 N ATOM 1315 CZ ARG B 118 11.687 -10.316 -11.425 1.00 0.00 C ATOM 1316 NH1 ARG B 118 10.613 -10.550 -12.169 1.00 0.00 N ATOM 1317 NH2 ARG B 118 12.890 -10.619 -11.894 1.00 0.00 N ATOM 0 H ARG B 118 10.061 -8.116 -5.566 1.00 0.00 H new ATOM 0 HA ARG B 118 10.566 -10.918 -5.329 1.00 0.00 H new ATOM 0 HB2 ARG B 118 10.066 -10.976 -7.667 1.00 0.00 H new ATOM 0 HB3 ARG B 118 8.964 -9.835 -6.922 1.00 0.00 H new ATOM 0 HG2 ARG B 118 9.845 -8.035 -8.028 1.00 0.00 H new ATOM 0 HG3 ARG B 118 11.479 -8.666 -7.997 1.00 0.00 H new ATOM 0 HD2 ARG B 118 9.610 -10.273 -9.637 1.00 0.00 H new ATOM 0 HD3 ARG B 118 9.815 -8.629 -10.208 1.00 0.00 H new ATOM 0 HE ARG B 118 12.410 -9.618 -9.669 1.00 0.00 H new ATOM 0 HH11 ARG B 118 9.686 -10.320 -11.812 1.00 0.00 H new ATOM 0 HH12 ARG B 118 10.715 -10.960 -13.097 1.00 0.00 H new ATOM 0 HH21 ARG B 118 13.718 -10.442 -11.326 1.00 0.00 H new ATOM 0 HH22 ARG B 118 12.987 -11.029 -12.823 1.00 0.00 H new ATOM 1331 N ARG B 119 12.997 -8.975 -6.271 1.00 0.00 N ATOM 1332 CA ARG B 119 14.422 -8.932 -6.568 1.00 0.00 C ATOM 1333 C ARG B 119 15.227 -9.532 -5.419 1.00 0.00 C ATOM 1334 O ARG B 119 16.310 -10.079 -5.625 1.00 0.00 O ATOM 1335 CB ARG B 119 14.868 -7.492 -6.826 1.00 0.00 C ATOM 1336 CG ARG B 119 15.777 -7.342 -8.034 1.00 0.00 C ATOM 1337 CD ARG B 119 15.916 -5.888 -8.451 1.00 0.00 C ATOM 1338 NE ARG B 119 17.286 -5.558 -8.840 1.00 0.00 N ATOM 1339 CZ ARG B 119 18.294 -5.440 -7.979 1.00 0.00 C ATOM 1340 NH1 ARG B 119 18.091 -5.624 -6.680 1.00 0.00 N ATOM 1341 NH2 ARG B 119 19.508 -5.137 -8.418 1.00 0.00 N ATOM 0 H ARG B 119 12.572 -8.063 -6.105 1.00 0.00 H new ATOM 0 HA ARG B 119 14.603 -9.523 -7.466 1.00 0.00 H new ATOM 0 HB2 ARG B 119 13.986 -6.867 -6.966 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.387 -7.118 -5.943 1.00 0.00 H new ATOM 0 HG2 ARG B 119 16.761 -7.751 -7.803 1.00 0.00 H new ATOM 0 HG3 ARG B 119 15.378 -7.923 -8.865 1.00 0.00 H new ATOM 0 HD2 ARG B 119 15.244 -5.684 -9.284 1.00 0.00 H new ATOM 0 HD3 ARG B 119 15.608 -5.244 -7.628 1.00 0.00 H new ATOM 0 HE ARG B 119 17.481 -5.409 -9.830 1.00 0.00 H new ATOM 0 HH11 ARG B 119 17.159 -5.857 -6.337 1.00 0.00 H new ATOM 0 HH12 ARG B 119 18.867 -5.532 -6.025 1.00 0.00 H new ATOM 0 HH21 ARG B 119 19.669 -4.994 -9.415 1.00 0.00 H new ATOM 0 HH22 ARG B 119 20.281 -5.046 -7.759 1.00 0.00 H new ATOM 1355 N ALA B 120 14.691 -9.420 -4.206 1.00 0.00 N ATOM 1356 CA ALA B 120 15.362 -9.946 -3.025 1.00 0.00 C ATOM 1357 C ALA B 120 14.709 -11.237 -2.532 1.00 0.00 C ATOM 1358 O ALA B 120 15.362 -12.278 -2.446 1.00 0.00 O ATOM 1359 CB ALA B 120 15.369 -8.903 -1.917 1.00 0.00 C ATOM 0 H ALA B 120 13.795 -8.970 -4.018 1.00 0.00 H new ATOM 0 HA ALA B 120 16.389 -10.181 -3.304 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.873 -9.308 -1.039 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.895 -8.012 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.343 -8.641 -1.657 1.00 0.00 H new ATOM 1365 N PHE B 121 13.423 -11.162 -2.202 1.00 0.00 N ATOM 1366 CA PHE B 121 12.691 -12.325 -1.704 1.00 0.00 C ATOM 1367 C PHE B 121 12.154 -13.186 -2.846 1.00 0.00 C ATOM 1368 O PHE B 121 12.073 -14.408 -2.726 1.00 0.00 O ATOM 1369 CB PHE B 121 11.537 -11.879 -0.805 1.00 0.00 C ATOM 1370 CG PHE B 121 11.106 -12.929 0.182 1.00 0.00 C ATOM 1371 CD1 PHE B 121 12.001 -13.435 1.109 1.00 0.00 C ATOM 1372 CD2 PHE B 121 9.805 -13.406 0.180 1.00 0.00 C ATOM 1373 CE1 PHE B 121 11.608 -14.399 2.018 1.00 0.00 C ATOM 1374 CE2 PHE B 121 9.405 -14.369 1.087 1.00 0.00 C ATOM 1375 CZ PHE B 121 10.307 -14.867 2.007 1.00 0.00 C ATOM 0 H PHE B 121 12.866 -10.310 -2.270 1.00 0.00 H new ATOM 0 HA PHE B 121 13.390 -12.930 -1.126 1.00 0.00 H new ATOM 0 HB2 PHE B 121 11.835 -10.982 -0.262 1.00 0.00 H new ATOM 0 HB3 PHE B 121 10.686 -11.606 -1.428 1.00 0.00 H new ATOM 0 HD1 PHE B 121 13.018 -13.072 1.122 1.00 0.00 H new ATOM 0 HD2 PHE B 121 9.096 -13.021 -0.538 1.00 0.00 H new ATOM 0 HE1 PHE B 121 12.316 -14.786 2.736 1.00 0.00 H new ATOM 0 HE2 PHE B 121 8.388 -14.732 1.076 1.00 0.00 H new ATOM 0 HZ PHE B 121 9.997 -15.620 2.716 1.00 0.00 H new ATOM 1385 N SER B 122 11.784 -12.543 -3.951 1.00 0.00 N ATOM 1386 CA SER B 122 11.249 -13.255 -5.112 1.00 0.00 C ATOM 1387 C SER B 122 9.812 -13.705 -4.864 1.00 0.00 C ATOM 1388 O SER B 122 9.561 -14.865 -4.537 1.00 0.00 O ATOM 1389 CB SER B 122 12.128 -14.463 -5.456 1.00 0.00 C ATOM 1390 OG SER B 122 12.427 -14.498 -6.842 1.00 0.00 O ATOM 0 H SER B 122 11.844 -11.532 -4.068 1.00 0.00 H new ATOM 0 HA SER B 122 11.252 -12.566 -5.957 1.00 0.00 H new ATOM 0 HB2 SER B 122 13.054 -14.419 -4.882 1.00 0.00 H new ATOM 0 HB3 SER B 122 11.618 -15.382 -5.167 1.00 0.00 H new ATOM 0 HG SER B 122 12.990 -15.276 -7.036 1.00 0.00 H new ATOM 1396 N ASP B 123 8.870 -12.778 -5.026 1.00 0.00 N ATOM 1397 CA ASP B 123 7.457 -13.076 -4.826 1.00 0.00 C ATOM 1398 C ASP B 123 7.197 -13.551 -3.399 1.00 0.00 C ATOM 1399 O ASP B 123 8.093 -14.063 -2.730 1.00 0.00 O ATOM 1400 CB ASP B 123 6.997 -14.129 -5.835 1.00 0.00 C ATOM 1401 CG ASP B 123 5.545 -14.524 -5.647 1.00 0.00 C ATOM 1402 OD1 ASP B 123 4.679 -13.624 -5.655 1.00 0.00 O ATOM 1403 OD2 ASP B 123 5.273 -15.733 -5.488 1.00 0.00 O ATOM 0 H ASP B 123 9.062 -11.813 -5.296 1.00 0.00 H new ATOM 0 HA ASP B 123 6.885 -12.162 -4.985 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.137 -13.744 -6.845 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.625 -15.015 -5.742 1.00 0.00 H new ATOM 1408 N LEU B 124 5.963 -13.372 -2.936 1.00 0.00 N ATOM 1409 CA LEU B 124 5.587 -13.776 -1.586 1.00 0.00 C ATOM 1410 C LEU B 124 4.541 -14.888 -1.611 1.00 0.00 C ATOM 1411 O LEU B 124 4.541 -15.770 -0.753 1.00 0.00 O ATOM 1412 CB LEU B 124 5.049 -12.576 -0.807 1.00 0.00 C ATOM 1413 CG LEU B 124 3.887 -11.839 -1.476 1.00 0.00 C ATOM 1414 CD1 LEU B 124 2.888 -11.357 -0.436 1.00 0.00 C ATOM 1415 CD2 LEU B 124 4.405 -10.671 -2.303 1.00 0.00 C ATOM 0 H LEU B 124 5.207 -12.950 -3.476 1.00 0.00 H new ATOM 0 HA LEU B 124 6.480 -14.158 -1.091 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.726 -12.916 0.177 1.00 0.00 H new ATOM 0 HB3 LEU B 124 5.864 -11.870 -0.648 1.00 0.00 H new ATOM 0 HG LEU B 124 3.376 -12.534 -2.142 1.00 0.00 H new ATOM 0 HD11 LEU B 124 2.069 -10.835 -0.932 1.00 0.00 H new ATOM 0 HD12 LEU B 124 2.494 -12.212 0.113 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.384 -10.678 0.257 1.00 0.00 H new ATOM 0 HD21 LEU B 124 3.566 -10.157 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU B 124 4.940 -9.976 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU B 124 5.080 -11.042 -3.074 1.00 0.00 H new ATOM 1427 N THR B 125 3.648 -14.838 -2.596 1.00 0.00 N ATOM 1428 CA THR B 125 2.597 -15.843 -2.725 1.00 0.00 C ATOM 1429 C THR B 125 3.185 -17.249 -2.777 1.00 0.00 C ATOM 1430 O THR B 125 2.560 -18.212 -2.333 1.00 0.00 O ATOM 1431 CB THR B 125 1.759 -15.582 -3.977 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.510 -15.844 -5.148 1.00 0.00 O ATOM 1433 CG2 THR B 125 1.239 -14.162 -4.070 1.00 0.00 C ATOM 0 H THR B 125 3.631 -14.114 -3.315 1.00 0.00 H new ATOM 0 HA THR B 125 1.956 -15.771 -1.846 1.00 0.00 H new ATOM 0 HB THR B 125 0.906 -16.256 -3.896 1.00 0.00 H new ATOM 0 HG1 THR B 125 3.463 -15.706 -4.963 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.653 -14.048 -4.982 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.610 -13.947 -3.206 1.00 0.00 H new ATOM 0 HG23 THR B 125 2.079 -13.467 -4.089 1.00 0.00 H new ATOM 1441 N SER B 126 4.391 -17.360 -3.324 1.00 0.00 N ATOM 1442 CA SER B 126 5.063 -18.650 -3.435 1.00 0.00 C ATOM 1443 C SER B 126 5.378 -19.224 -2.059 1.00 0.00 C ATOM 1444 O SER B 126 5.247 -20.427 -1.831 1.00 0.00 O ATOM 1445 CB SER B 126 6.353 -18.507 -4.249 1.00 0.00 C ATOM 1446 OG SER B 126 6.841 -17.177 -4.199 1.00 0.00 O ATOM 0 H SER B 126 4.923 -16.573 -3.697 1.00 0.00 H new ATOM 0 HA SER B 126 4.390 -19.338 -3.947 1.00 0.00 H new ATOM 0 HB2 SER B 126 7.109 -19.190 -3.862 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.167 -18.791 -5.285 1.00 0.00 H new ATOM 0 HG SER B 126 6.527 -16.684 -4.986 1.00 0.00 H new ATOM 1452 N GLN B 127 5.796 -18.356 -1.141 1.00 0.00 N ATOM 1453 CA GLN B 127 6.133 -18.777 0.214 1.00 0.00 C ATOM 1454 C GLN B 127 4.885 -18.854 1.089 1.00 0.00 C ATOM 1455 O GLN B 127 4.835 -19.624 2.049 1.00 0.00 O ATOM 1456 CB GLN B 127 7.145 -17.814 0.834 1.00 0.00 C ATOM 1457 CG GLN B 127 8.369 -17.576 -0.034 1.00 0.00 C ATOM 1458 CD GLN B 127 9.606 -18.274 0.498 1.00 0.00 C ATOM 1459 OE1 GLN B 127 10.659 -17.656 0.664 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.485 -19.568 0.769 1.00 0.00 N ATOM 0 H GLN B 127 5.909 -17.357 -1.312 1.00 0.00 H new ATOM 0 HA GLN B 127 6.576 -19.771 0.157 1.00 0.00 H new ATOM 0 HB2 GLN B 127 6.655 -16.859 1.026 1.00 0.00 H new ATOM 0 HB3 GLN B 127 7.465 -18.208 1.799 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.166 -17.926 -1.046 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.561 -16.505 -0.100 1.00 0.00 H new ATOM 0 HE21 GLN B 127 8.594 -20.040 0.616 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.283 -20.090 1.130 1.00 0.00 H new ATOM 1469 N LEU B 128 3.880 -18.051 0.755 1.00 0.00 N ATOM 1470 CA LEU B 128 2.632 -18.028 1.511 1.00 0.00 C ATOM 1471 C LEU B 128 2.005 -19.416 1.576 1.00 0.00 C ATOM 1472 O LEU B 128 2.438 -20.335 0.883 1.00 0.00 O ATOM 1473 CB LEU B 128 1.651 -17.039 0.882 1.00 0.00 C ATOM 1474 CG LEU B 128 1.827 -15.587 1.322 1.00 0.00 C ATOM 1475 CD1 LEU B 128 1.141 -14.645 0.345 1.00 0.00 C ATOM 1476 CD2 LEU B 128 1.285 -15.390 2.730 1.00 0.00 C ATOM 0 H LEU B 128 3.905 -17.407 -0.035 1.00 0.00 H new ATOM 0 HA LEU B 128 2.859 -17.708 2.528 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.753 -17.089 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU B 128 0.636 -17.355 1.122 1.00 0.00 H new ATOM 0 HG LEU B 128 2.892 -15.354 1.328 1.00 0.00 H new ATOM 0 HD11 LEU B 128 1.278 -13.615 0.676 1.00 0.00 H new ATOM 0 HD12 LEU B 128 1.577 -14.769 -0.646 1.00 0.00 H new ATOM 0 HD13 LEU B 128 0.076 -14.875 0.305 1.00 0.00 H new ATOM 0 HD21 LEU B 128 1.418 -14.350 3.029 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.224 -15.641 2.750 1.00 0.00 H new ATOM 0 HD23 LEU B 128 1.824 -16.038 3.421 1.00 0.00 H new ATOM 1488 N HIS B 129 0.982 -19.562 2.415 1.00 0.00 N ATOM 1489 CA HIS B 129 0.301 -20.843 2.567 1.00 0.00 C ATOM 1490 C HIS B 129 -1.043 -20.677 3.271 1.00 0.00 C ATOM 1491 O HIS B 129 -1.362 -21.418 4.203 1.00 0.00 O ATOM 1492 CB HIS B 129 1.183 -21.819 3.349 1.00 0.00 C ATOM 1493 CG HIS B 129 2.187 -22.533 2.499 1.00 0.00 C ATOM 1494 ND1 HIS B 129 1.919 -22.964 1.216 1.00 0.00 N ATOM 1495 CD2 HIS B 129 3.468 -22.893 2.754 1.00 0.00 C ATOM 1496 CE1 HIS B 129 2.990 -23.557 0.721 1.00 0.00 C ATOM 1497 NE2 HIS B 129 3.944 -23.526 1.632 1.00 0.00 N ATOM 0 H HIS B 129 0.609 -18.812 2.997 1.00 0.00 H new ATOM 0 HA HIS B 129 0.114 -21.244 1.571 1.00 0.00 H new ATOM 0 HB2 HIS B 129 1.707 -21.273 4.134 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.548 -22.555 3.842 1.00 0.00 H new ATOM 0 HD2 HIS B 129 4.013 -22.715 3.669 1.00 0.00 H new ATOM 0 HE1 HIS B 129 3.071 -23.994 -0.263 1.00 0.00 H new ATOM 0 HE2 HIS B 129 4.882 -23.910 1.521 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.834 -19.707 2.819 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.146 -19.462 3.411 1.00 0.00 C ATOM 1508 C ILE B 130 -4.060 -20.663 3.231 1.00 0.00 C ATOM 1509 O ILE B 130 -3.934 -21.412 2.263 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.842 -18.233 2.805 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.732 -18.245 1.286 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.266 -16.948 3.375 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.537 -17.152 0.636 1.00 0.00 C ATOM 0 H ILE B 130 -1.592 -19.082 2.050 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.966 -19.279 4.470 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.898 -18.278 3.071 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.685 -18.138 1.001 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.068 -19.211 0.909 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.775 -16.093 2.931 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.408 -16.934 4.456 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.201 -16.895 3.148 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.421 -17.209 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.589 -17.272 0.895 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.185 -16.182 0.988 1.00 0.00 H new ATOM 1525 N THR B 131 -4.985 -20.833 4.165 1.00 0.00 N ATOM 1526 CA THR B 131 -5.936 -21.935 4.111 1.00 0.00 C ATOM 1527 C THR B 131 -7.320 -21.451 4.534 1.00 0.00 C ATOM 1528 O THR B 131 -7.449 -20.407 5.173 1.00 0.00 O ATOM 1529 CB THR B 131 -5.478 -23.098 5.003 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.039 -22.996 6.299 1.00 0.00 O ATOM 1531 CG2 THR B 131 -3.974 -23.186 5.161 1.00 0.00 C ATOM 0 H THR B 131 -5.098 -20.220 4.972 1.00 0.00 H new ATOM 0 HA THR B 131 -5.987 -22.298 3.084 1.00 0.00 H new ATOM 0 HB THR B 131 -5.825 -23.996 4.492 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.733 -23.748 6.848 1.00 0.00 H new ATOM 0 HG21 THR B 131 -3.724 -24.030 5.804 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.513 -23.325 4.183 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.601 -22.266 5.610 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.380 -22.196 4.180 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.756 -21.829 4.524 1.00 0.00 C ATOM 1541 C PRO B 132 -9.919 -21.453 5.996 1.00 0.00 C ATOM 1542 O PRO B 132 -10.884 -20.783 6.366 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.571 -23.093 4.198 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.570 -24.157 3.883 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.334 -23.447 3.414 1.00 0.00 C ATOM 0 HA PRO B 132 -10.080 -20.947 3.972 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.196 -23.383 5.042 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.237 -22.921 3.352 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -9.359 -24.765 4.763 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -9.947 -24.830 3.113 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -7.431 -24.020 3.626 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.352 -23.266 2.339 1.00 0.00 H new ATOM 1553 N GLY B 133 -8.983 -21.889 6.837 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.067 -21.584 8.254 1.00 0.00 C ATOM 1555 C GLY B 133 -7.863 -20.821 8.785 1.00 0.00 C ATOM 1556 O GLY B 133 -7.665 -20.744 9.997 1.00 0.00 O ATOM 0 H GLY B 133 -8.173 -22.445 6.563 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -9.968 -20.999 8.438 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.172 -22.515 8.812 1.00 0.00 H new ATOM 1560 N THR B 134 -7.055 -20.253 7.890 1.00 0.00 N ATOM 1561 CA THR B 134 -5.877 -19.500 8.312 1.00 0.00 C ATOM 1562 C THR B 134 -5.646 -18.267 7.438 1.00 0.00 C ATOM 1563 O THR B 134 -4.590 -17.638 7.512 1.00 0.00 O ATOM 1564 CB THR B 134 -4.637 -20.392 8.284 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.591 -21.149 7.090 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.570 -21.362 9.445 1.00 0.00 C ATOM 0 H THR B 134 -7.193 -20.299 6.880 1.00 0.00 H new ATOM 0 HA THR B 134 -6.058 -19.160 9.332 1.00 0.00 H new ATOM 0 HB THR B 134 -3.790 -19.710 8.352 1.00 0.00 H new ATOM 0 HG1 THR B 134 -5.231 -21.889 7.147 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.665 -21.965 9.364 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.553 -20.807 10.383 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.443 -22.014 9.425 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.633 -17.919 6.617 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.521 -16.756 5.743 1.00 0.00 C ATOM 1576 C ALA B 135 -6.594 -15.463 6.547 1.00 0.00 C ATOM 1577 O ALA B 135 -5.746 -14.581 6.408 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.613 -16.786 4.686 1.00 0.00 C ATOM 0 H ALA B 135 -7.516 -18.424 6.539 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.551 -16.792 5.247 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.518 -15.913 4.040 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.516 -17.692 4.088 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.589 -16.775 5.171 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.612 -15.362 7.394 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.804 -14.184 8.234 1.00 0.00 C ATOM 1586 C TYR B 136 -6.685 -14.062 9.260 1.00 0.00 C ATOM 1587 O TYR B 136 -6.369 -12.964 9.724 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.157 -14.256 8.943 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.500 -13.006 9.722 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -9.253 -11.745 9.195 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -10.071 -13.089 10.987 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.566 -10.601 9.905 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.387 -11.949 11.703 1.00 0.00 C ATOM 1594 CZ TYR B 136 -10.133 -10.709 11.158 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.447 -9.573 11.867 1.00 0.00 O ATOM 0 H TYR B 136 -8.321 -16.085 7.518 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.783 -13.302 7.594 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.936 -14.438 8.203 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.157 -15.109 9.622 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.809 -11.657 8.214 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.271 -14.059 11.417 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -9.368 -9.628 9.481 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -10.831 -12.030 12.684 1.00 0.00 H new ATOM 0 HH TYR B 136 -10.840 -9.824 12.729 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.082 -15.192 9.608 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.999 -15.208 10.579 1.00 0.00 C ATOM 1607 C GLN B 137 -3.679 -14.872 9.905 1.00 0.00 C ATOM 1608 O GLN B 137 -2.895 -14.072 10.413 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.910 -16.574 11.261 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.021 -16.823 12.267 1.00 0.00 C ATOM 1611 CD GLN B 137 -7.401 -16.654 11.664 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -7.985 -15.572 11.710 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.934 -17.730 11.093 1.00 0.00 N ATOM 0 H GLN B 137 -6.326 -16.108 9.232 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.207 -14.454 11.338 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.938 -17.354 10.500 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -3.948 -16.657 11.766 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -5.924 -17.832 12.667 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -5.908 -16.136 13.105 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.416 -18.608 11.077 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.861 -17.677 10.671 1.00 0.00 H new ATOM 1622 N SER B 138 -3.441 -15.474 8.745 1.00 0.00 N ATOM 1623 CA SER B 138 -2.218 -15.218 8.003 1.00 0.00 C ATOM 1624 C SER B 138 -2.115 -13.732 7.676 1.00 0.00 C ATOM 1625 O SER B 138 -1.042 -13.137 7.755 1.00 0.00 O ATOM 1626 CB SER B 138 -2.188 -16.043 6.717 1.00 0.00 C ATOM 1627 OG SER B 138 -3.440 -15.997 6.053 1.00 0.00 O ATOM 0 H SER B 138 -4.076 -16.138 8.303 1.00 0.00 H new ATOM 0 HA SER B 138 -1.367 -15.510 8.618 1.00 0.00 H new ATOM 0 HB2 SER B 138 -1.408 -15.664 6.056 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.934 -17.077 6.950 1.00 0.00 H new ATOM 0 HG SER B 138 -3.955 -16.803 6.269 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.252 -13.141 7.321 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.308 -11.723 6.992 1.00 0.00 C ATOM 1635 C PHE B 139 -3.049 -10.877 8.234 1.00 0.00 C ATOM 1636 O PHE B 139 -2.178 -10.007 8.238 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.672 -11.378 6.377 1.00 0.00 C ATOM 1638 CG PHE B 139 -5.104 -9.956 6.607 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -4.722 -8.951 5.735 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -5.888 -9.628 7.703 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -5.116 -7.643 5.950 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -6.284 -8.324 7.922 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.899 -7.330 7.045 1.00 0.00 C ATOM 0 H PHE B 139 -4.148 -13.624 7.254 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.531 -11.501 6.261 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.633 -11.566 5.304 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.426 -12.048 6.791 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -4.110 -9.191 4.878 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -6.192 -10.401 8.393 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -4.812 -6.867 5.263 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -6.895 -8.082 8.779 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.209 -6.309 7.214 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.813 -11.141 9.284 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.674 -10.411 10.537 1.00 0.00 C ATOM 1655 C GLU B 140 -2.259 -10.546 11.089 1.00 0.00 C ATOM 1656 O GLU B 140 -1.717 -9.618 11.691 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.709 -10.914 11.558 1.00 0.00 C ATOM 1658 CG GLU B 140 -4.180 -11.960 12.529 1.00 0.00 C ATOM 1659 CD GLU B 140 -5.239 -12.442 13.502 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -6.344 -12.804 13.043 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -4.965 -12.457 14.720 1.00 0.00 O ATOM 0 H GLU B 140 -4.538 -11.858 9.293 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.858 -9.354 10.346 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -5.082 -10.063 12.128 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.558 -11.333 11.019 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.795 -12.810 11.967 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.343 -11.541 13.087 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.678 -11.718 10.891 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.337 -12.013 11.371 1.00 0.00 C ATOM 1670 C GLN B 141 0.731 -11.193 10.658 1.00 0.00 C ATOM 1671 O GLN B 141 1.671 -10.707 11.287 1.00 0.00 O ATOM 1672 CB GLN B 141 -0.058 -13.495 11.193 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.610 -14.346 12.320 1.00 0.00 C ATOM 1674 CD GLN B 141 0.091 -15.675 12.412 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -0.541 -16.722 12.550 1.00 0.00 O ATOM 1676 NE2 GLN B 141 1.409 -15.634 12.338 1.00 0.00 N ATOM 0 H GLN B 141 -2.121 -12.491 10.394 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.294 -11.742 12.426 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.490 -13.829 10.249 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.019 -13.650 11.123 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.503 -13.812 13.264 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.677 -14.508 12.164 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.886 -14.740 12.223 1.00 0.00 H new ATOM 0 HE22 GLN B 141 1.950 -16.497 12.395 1.00 0.00 H new ATOM 1685 N VAL B 142 0.593 -11.041 9.349 1.00 0.00 N ATOM 1686 CA VAL B 142 1.563 -10.280 8.577 1.00 0.00 C ATOM 1687 C VAL B 142 1.344 -8.788 8.761 1.00 0.00 C ATOM 1688 O VAL B 142 2.300 -8.016 8.831 1.00 0.00 O ATOM 1689 CB VAL B 142 1.489 -10.619 7.080 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.547 -9.850 6.300 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.640 -12.118 6.862 1.00 0.00 C ATOM 0 H VAL B 142 -0.175 -11.431 8.803 1.00 0.00 H new ATOM 0 HA VAL B 142 2.551 -10.554 8.948 1.00 0.00 H new ATOM 0 HB VAL B 142 0.509 -10.318 6.709 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.477 -10.105 5.243 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.386 -8.779 6.427 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.537 -10.114 6.672 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.585 -12.338 5.796 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.604 -12.447 7.251 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.840 -12.644 7.383 1.00 0.00 H new ATOM 1701 N VAL B 143 0.081 -8.385 8.841 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.241 -6.983 9.018 1.00 0.00 C ATOM 1703 C VAL B 143 0.086 -6.532 10.434 1.00 0.00 C ATOM 1704 O VAL B 143 0.439 -5.374 10.659 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.724 -6.687 8.716 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.628 -7.423 9.689 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -1.988 -5.190 8.760 1.00 0.00 C ATOM 0 H VAL B 143 -0.726 -9.006 8.786 1.00 0.00 H new ATOM 0 HA VAL B 143 0.369 -6.426 8.306 1.00 0.00 H new ATOM 0 HB VAL B 143 -1.948 -7.044 7.711 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.670 -7.200 9.458 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.459 -8.496 9.602 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.405 -7.102 10.707 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.039 -4.999 8.545 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.745 -4.807 9.751 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.369 -4.689 8.016 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.035 -7.449 11.391 1.00 0.00 N ATOM 1718 CA ASN B 144 0.250 -7.125 12.778 1.00 0.00 C ATOM 1719 C ASN B 144 1.751 -6.964 13.008 1.00 0.00 C ATOM 1720 O ASN B 144 2.212 -5.911 13.451 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.311 -8.204 13.707 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.800 -8.046 13.940 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.324 -6.933 13.956 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.493 -9.165 14.124 1.00 0.00 N ATOM 0 H ASN B 144 -0.326 -8.413 11.229 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.235 -6.176 13.006 1.00 0.00 H new ATOM 0 HB2 ASN B 144 -0.115 -9.187 13.278 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.210 -8.164 14.663 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.499 -9.121 14.286 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -2.019 -10.068 14.103 1.00 0.00 H new ATOM 1731 N GLU B 145 2.507 -8.014 12.704 1.00 0.00 N ATOM 1732 CA GLU B 145 3.954 -7.991 12.876 1.00 0.00 C ATOM 1733 C GLU B 145 4.587 -6.901 12.019 1.00 0.00 C ATOM 1734 O GLU B 145 5.625 -6.343 12.370 1.00 0.00 O ATOM 1735 CB GLU B 145 4.553 -9.352 12.516 1.00 0.00 C ATOM 1736 CG GLU B 145 4.187 -10.457 13.494 1.00 0.00 C ATOM 1737 CD GLU B 145 5.370 -11.338 13.846 1.00 0.00 C ATOM 1738 OE1 GLU B 145 6.258 -11.513 12.985 1.00 0.00 O ATOM 1739 OE2 GLU B 145 5.407 -11.852 14.984 1.00 0.00 O ATOM 0 H GLU B 145 2.140 -8.892 12.337 1.00 0.00 H new ATOM 0 HA GLU B 145 4.167 -7.774 13.923 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.217 -9.635 11.519 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.638 -9.262 12.473 1.00 0.00 H new ATOM 0 HG2 GLU B 145 3.785 -10.013 14.405 1.00 0.00 H new ATOM 0 HG3 GLU B 145 3.396 -11.071 13.063 1.00 0.00 H new ATOM 1746 N LEU B 146 3.953 -6.607 10.889 1.00 0.00 N ATOM 1747 CA LEU B 146 4.447 -5.588 9.974 1.00 0.00 C ATOM 1748 C LEU B 146 4.314 -4.191 10.576 1.00 0.00 C ATOM 1749 O LEU B 146 5.260 -3.404 10.558 1.00 0.00 O ATOM 1750 CB LEU B 146 3.685 -5.665 8.651 1.00 0.00 C ATOM 1751 CG LEU B 146 3.974 -4.534 7.667 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.459 -4.468 7.355 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.166 -4.722 6.393 1.00 0.00 C ATOM 0 H LEU B 146 3.093 -7.063 10.585 1.00 0.00 H new ATOM 0 HA LEU B 146 5.505 -5.776 9.794 1.00 0.00 H new ATOM 0 HB2 LEU B 146 3.921 -6.614 8.169 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.616 -5.674 8.866 1.00 0.00 H new ATOM 0 HG LEU B 146 3.679 -3.590 8.126 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.647 -3.656 6.652 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.016 -4.289 8.274 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.780 -5.412 6.914 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.383 -3.908 5.701 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.432 -5.672 5.930 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.103 -4.721 6.633 1.00 0.00 H new ATOM 1765 N PHE B 147 3.134 -3.891 11.108 1.00 0.00 N ATOM 1766 CA PHE B 147 2.872 -2.592 11.715 1.00 0.00 C ATOM 1767 C PHE B 147 3.142 -2.624 13.217 1.00 0.00 C ATOM 1768 O PHE B 147 2.887 -1.648 13.923 1.00 0.00 O ATOM 1769 CB PHE B 147 1.428 -2.169 11.447 1.00 0.00 C ATOM 1770 CG PHE B 147 1.181 -1.805 10.013 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.375 -2.738 9.010 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.762 -0.531 9.669 1.00 0.00 C ATOM 1773 CE1 PHE B 147 1.156 -2.408 7.687 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.541 -0.195 8.347 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.738 -1.135 7.355 1.00 0.00 C ATOM 0 H PHE B 147 2.341 -4.533 11.131 1.00 0.00 H new ATOM 0 HA PHE B 147 3.546 -1.863 11.265 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.759 -2.981 11.731 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.181 -1.317 12.080 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.701 -3.736 9.265 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.606 0.207 10.442 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.312 -3.145 6.913 1.00 0.00 H new ATOM 0 HE2 PHE B 147 0.215 0.802 8.090 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.565 -0.875 6.321 1.00 0.00 H new ATOM 1785 N ARG B 148 3.678 -3.743 13.696 1.00 0.00 N ATOM 1786 CA ARG B 148 4.000 -3.890 15.108 1.00 0.00 C ATOM 1787 C ARG B 148 5.211 -3.038 15.445 1.00 0.00 C ATOM 1788 O ARG B 148 5.219 -2.304 16.433 1.00 0.00 O ATOM 1789 CB ARG B 148 4.276 -5.356 15.446 1.00 0.00 C ATOM 1790 CG ARG B 148 3.379 -5.900 16.546 1.00 0.00 C ATOM 1791 CD ARG B 148 4.109 -6.920 17.409 1.00 0.00 C ATOM 1792 NE ARG B 148 4.158 -6.513 18.812 1.00 0.00 N ATOM 1793 CZ ARG B 148 5.087 -5.706 19.320 1.00 0.00 C ATOM 1794 NH1 ARG B 148 6.046 -5.211 18.547 1.00 0.00 N ATOM 1795 NH2 ARG B 148 5.057 -5.391 20.609 1.00 0.00 N ATOM 0 H ARG B 148 3.898 -4.560 13.126 1.00 0.00 H new ATOM 0 HA ARG B 148 3.148 -3.556 15.701 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.144 -5.959 14.548 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.317 -5.461 15.751 1.00 0.00 H new ATOM 0 HG2 ARG B 148 3.028 -5.078 17.170 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.497 -6.362 16.102 1.00 0.00 H new ATOM 0 HD2 ARG B 148 3.611 -7.886 17.329 1.00 0.00 H new ATOM 0 HD3 ARG B 148 5.124 -7.053 17.034 1.00 0.00 H new ATOM 0 HE ARG B 148 3.437 -6.869 19.440 1.00 0.00 H new ATOM 0 HH11 ARG B 148 6.075 -5.448 17.555 1.00 0.00 H new ATOM 0 HH12 ARG B 148 6.754 -4.593 18.945 1.00 0.00 H new ATOM 0 HH21 ARG B 148 4.323 -5.767 21.209 1.00 0.00 H new ATOM 0 HH22 ARG B 148 5.768 -4.773 21.000 1.00 0.00 H new ATOM 1809 N ASP B 149 6.226 -3.129 14.597 1.00 0.00 N ATOM 1810 CA ASP B 149 7.441 -2.354 14.778 1.00 0.00 C ATOM 1811 C ASP B 149 7.160 -0.875 14.538 1.00 0.00 C ATOM 1812 O ASP B 149 7.922 -0.011 14.972 1.00 0.00 O ATOM 1813 CB ASP B 149 8.535 -2.843 13.827 1.00 0.00 C ATOM 1814 CG ASP B 149 9.900 -2.875 14.486 1.00 0.00 C ATOM 1815 OD1 ASP B 149 10.291 -1.855 15.090 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.577 -3.920 14.397 1.00 0.00 O ATOM 0 H ASP B 149 6.230 -3.734 13.776 1.00 0.00 H new ATOM 0 HA ASP B 149 7.788 -2.487 15.803 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.283 -3.842 13.470 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.571 -2.192 12.953 1.00 0.00 H new ATOM 1821 N GLY B 150 6.054 -0.586 13.847 1.00 0.00 N ATOM 1822 CA GLY B 150 5.702 0.797 13.578 1.00 0.00 C ATOM 1823 C GLY B 150 5.044 0.993 12.226 1.00 0.00 C ATOM 1824 O GLY B 150 5.518 0.477 11.213 1.00 0.00 O ATOM 0 H GLY B 150 5.405 -1.278 13.474 1.00 0.00 H new ATOM 0 HA2 GLY B 150 5.028 1.152 14.358 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.601 1.411 13.630 1.00 0.00 H new ATOM 1828 N VAL B 151 3.951 1.748 12.214 1.00 0.00 N ATOM 1829 CA VAL B 151 3.216 2.028 10.988 1.00 0.00 C ATOM 1830 C VAL B 151 3.923 3.096 10.154 1.00 0.00 C ATOM 1831 O VAL B 151 4.746 3.855 10.668 1.00 0.00 O ATOM 1832 CB VAL B 151 1.779 2.492 11.303 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.800 3.751 12.155 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.989 2.717 10.024 1.00 0.00 C ATOM 0 H VAL B 151 3.553 2.180 13.048 1.00 0.00 H new ATOM 0 HA VAL B 151 3.175 1.102 10.414 1.00 0.00 H new ATOM 0 HB VAL B 151 1.282 1.704 11.869 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.778 4.064 12.367 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.319 3.548 13.092 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.318 4.545 11.618 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.021 3.044 10.273 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.480 3.482 9.423 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.940 1.787 9.458 1.00 0.00 H new ATOM 1844 N ASN B 152 3.588 3.145 8.865 1.00 0.00 N ATOM 1845 CA ASN B 152 4.173 4.114 7.931 1.00 0.00 C ATOM 1846 C ASN B 152 3.907 3.699 6.484 1.00 0.00 C ATOM 1847 O ASN B 152 3.506 2.563 6.225 1.00 0.00 O ATOM 1848 CB ASN B 152 5.684 4.266 8.155 1.00 0.00 C ATOM 1849 CG ASN B 152 6.399 2.934 8.255 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.359 2.269 9.290 1.00 0.00 O ATOM 1851 ND2 ASN B 152 7.066 2.539 7.176 1.00 0.00 N ATOM 0 H ASN B 152 2.906 2.518 8.437 1.00 0.00 H new ATOM 0 HA ASN B 152 3.697 5.076 8.121 1.00 0.00 H new ATOM 0 HB2 ASN B 152 6.112 4.842 7.335 1.00 0.00 H new ATOM 0 HB3 ASN B 152 5.856 4.835 9.069 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.571 1.653 7.185 1.00 0.00 H new ATOM 0 HD22 ASN B 152 7.073 3.122 6.339 1.00 0.00 H new ATOM 1858 N TRP B 153 4.132 4.619 5.540 1.00 0.00 N ATOM 1859 CA TRP B 153 3.911 4.328 4.119 1.00 0.00 C ATOM 1860 C TRP B 153 4.514 2.978 3.740 1.00 0.00 C ATOM 1861 O TRP B 153 3.854 2.143 3.122 1.00 0.00 O ATOM 1862 CB TRP B 153 4.528 5.417 3.233 1.00 0.00 C ATOM 1863 CG TRP B 153 3.796 6.725 3.260 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.352 7.961 3.410 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.381 6.936 3.124 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.377 8.926 3.388 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.158 8.326 3.210 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.279 6.092 2.941 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.886 8.889 3.119 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.016 6.652 2.851 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.171 8.038 2.940 1.00 0.00 C ATOM 0 H TRP B 153 4.464 5.564 5.731 1.00 0.00 H new ATOM 0 HA TRP B 153 2.833 4.301 3.957 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.558 5.584 3.548 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.564 5.055 2.205 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.408 8.153 3.529 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.534 9.929 3.488 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.412 5.022 2.871 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.740 9.957 3.187 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.840 6.009 2.710 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.169 8.443 2.866 1.00 0.00 H new ATOM 1882 N GLY B 154 5.775 2.774 4.117 1.00 0.00 N ATOM 1883 CA GLY B 154 6.451 1.526 3.810 1.00 0.00 C ATOM 1884 C GLY B 154 5.659 0.317 4.264 1.00 0.00 C ATOM 1885 O GLY B 154 5.611 -0.700 3.573 1.00 0.00 O ATOM 0 H GLY B 154 6.340 3.452 4.630 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.622 1.463 2.735 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.430 1.518 4.290 1.00 0.00 H new ATOM 1889 N ARG B 155 5.025 0.434 5.426 1.00 0.00 N ATOM 1890 CA ARG B 155 4.219 -0.652 5.966 1.00 0.00 C ATOM 1891 C ARG B 155 2.911 -0.767 5.195 1.00 0.00 C ATOM 1892 O ARG B 155 2.380 -1.859 5.003 1.00 0.00 O ATOM 1893 CB ARG B 155 3.934 -0.429 7.454 1.00 0.00 C ATOM 1894 CG ARG B 155 5.146 0.042 8.245 1.00 0.00 C ATOM 1895 CD ARG B 155 5.978 -1.126 8.748 1.00 0.00 C ATOM 1896 NE ARG B 155 7.404 -0.917 8.508 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.370 -1.354 9.316 1.00 0.00 C ATOM 1898 NH1 ARG B 155 8.075 -2.039 10.413 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.639 -1.107 9.020 1.00 0.00 N ATOM 0 H ARG B 155 5.054 1.269 6.010 1.00 0.00 H new ATOM 0 HA ARG B 155 4.779 -1.581 5.858 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.136 0.307 7.556 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.567 -1.359 7.888 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.763 0.684 7.617 1.00 0.00 H new ATOM 0 HG3 ARG B 155 4.816 0.645 9.091 1.00 0.00 H new ATOM 0 HD2 ARG B 155 5.805 -1.263 9.815 1.00 0.00 H new ATOM 0 HD3 ARG B 155 5.656 -2.042 8.253 1.00 0.00 H new ATOM 0 HE ARG B 155 7.678 -0.405 7.670 1.00 0.00 H new ATOM 0 HH11 ARG B 155 7.101 -2.236 10.645 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.822 -2.369 11.025 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.873 -0.584 8.176 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.381 -1.440 9.636 1.00 0.00 H new ATOM 1913 N ILE B 156 2.399 0.377 4.748 1.00 0.00 N ATOM 1914 CA ILE B 156 1.156 0.411 3.990 1.00 0.00 C ATOM 1915 C ILE B 156 1.370 -0.122 2.582 1.00 0.00 C ATOM 1916 O ILE B 156 0.516 -0.826 2.043 1.00 0.00 O ATOM 1917 CB ILE B 156 0.572 1.834 3.926 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.425 2.406 5.335 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.771 1.830 3.205 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.186 3.899 5.363 1.00 0.00 C ATOM 0 H ILE B 156 2.827 1.291 4.899 1.00 0.00 H new ATOM 0 HA ILE B 156 0.442 -0.228 4.509 1.00 0.00 H new ATOM 0 HB ILE B 156 1.258 2.468 3.363 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.403 1.905 5.836 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.326 2.180 5.905 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.168 2.844 3.170 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.638 1.457 2.190 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.469 1.186 3.739 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.092 4.233 6.396 1.00 0.00 H new ATOM 0 HD12 ILE B 156 1.025 4.411 4.891 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.731 4.131 4.822 1.00 0.00 H new ATOM 1932 N VAL B 157 2.525 0.184 1.997 1.00 0.00 N ATOM 1933 CA VAL B 157 2.836 -0.310 0.664 1.00 0.00 C ATOM 1934 C VAL B 157 2.937 -1.826 0.716 1.00 0.00 C ATOM 1935 O VAL B 157 2.594 -2.524 -0.238 1.00 0.00 O ATOM 1936 CB VAL B 157 4.155 0.273 0.118 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.261 0.036 -1.380 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.264 1.758 0.440 1.00 0.00 C ATOM 0 H VAL B 157 3.250 0.764 2.420 1.00 0.00 H new ATOM 0 HA VAL B 157 2.038 0.005 -0.008 1.00 0.00 H new ATOM 0 HB VAL B 157 4.984 -0.239 0.606 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.198 0.454 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.237 -1.035 -1.582 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.424 0.519 -1.885 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.202 2.148 0.045 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.429 2.291 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.239 1.899 1.521 1.00 0.00 H new ATOM 1948 N ALA B 158 3.386 -2.322 1.866 1.00 0.00 N ATOM 1949 CA ALA B 158 3.514 -3.751 2.094 1.00 0.00 C ATOM 1950 C ALA B 158 2.156 -4.343 2.431 1.00 0.00 C ATOM 1951 O ALA B 158 1.804 -5.423 1.960 1.00 0.00 O ATOM 1952 CB ALA B 158 4.491 -4.018 3.220 1.00 0.00 C ATOM 0 H ALA B 158 3.669 -1.746 2.659 1.00 0.00 H new ATOM 0 HA ALA B 158 3.892 -4.220 1.186 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.577 -5.093 3.380 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.468 -3.611 2.959 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.132 -3.543 4.133 1.00 0.00 H new ATOM 1958 N PHE B 159 1.388 -3.619 3.244 1.00 0.00 N ATOM 1959 CA PHE B 159 0.059 -4.068 3.631 1.00 0.00 C ATOM 1960 C PHE B 159 -0.794 -4.261 2.387 1.00 0.00 C ATOM 1961 O PHE B 159 -1.518 -5.249 2.257 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.592 -3.052 4.570 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.011 -3.390 4.931 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.292 -4.474 5.746 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.059 -2.622 4.456 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.596 -4.785 6.079 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.364 -2.929 4.785 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.634 -4.012 5.597 1.00 0.00 C ATOM 0 H PHE B 159 1.665 -2.723 3.644 1.00 0.00 H new ATOM 0 HA PHE B 159 0.141 -5.018 4.159 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.000 -2.982 5.483 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.570 -2.069 4.100 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.484 -5.082 6.125 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.854 -1.773 3.821 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.804 -5.632 6.716 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.173 -2.322 4.407 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.654 -4.254 5.855 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.683 -3.312 1.468 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.422 -3.368 0.217 1.00 0.00 C ATOM 1980 C PHE B 160 -0.821 -4.424 -0.704 1.00 0.00 C ATOM 1981 O PHE B 160 -1.541 -5.103 -1.436 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.413 -2.001 -0.472 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.732 -1.287 -0.400 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.389 -1.136 0.811 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.316 -0.767 -1.545 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.603 -0.481 0.879 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.530 -0.110 -1.482 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.175 0.034 -0.269 1.00 0.00 C ATOM 0 H PHE B 160 -0.085 -2.491 1.567 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.454 -3.640 0.437 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.645 -1.377 -0.014 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.136 -2.132 -1.518 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -2.947 -1.535 1.712 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.817 -0.877 -2.496 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.105 -0.371 1.829 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.974 0.291 -2.381 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.124 0.548 -0.218 1.00 0.00 H new ATOM 1998 N SER B 161 0.503 -4.566 -0.654 1.00 0.00 N ATOM 1999 CA SER B 161 1.191 -5.551 -1.481 1.00 0.00 C ATOM 2000 C SER B 161 0.828 -6.960 -1.033 1.00 0.00 C ATOM 2001 O SER B 161 0.688 -7.872 -1.847 1.00 0.00 O ATOM 2002 CB SER B 161 2.705 -5.348 -1.403 1.00 0.00 C ATOM 2003 OG SER B 161 3.169 -4.542 -2.472 1.00 0.00 O ATOM 0 H SER B 161 1.115 -4.014 -0.053 1.00 0.00 H new ATOM 0 HA SER B 161 0.874 -5.418 -2.515 1.00 0.00 H new ATOM 0 HB2 SER B 161 2.964 -4.881 -0.453 1.00 0.00 H new ATOM 0 HB3 SER B 161 3.206 -6.316 -1.429 1.00 0.00 H new ATOM 0 HG SER B 161 3.185 -3.603 -2.191 1.00 0.00 H new ATOM 2009 N PHE B 162 0.669 -7.121 0.275 1.00 0.00 N ATOM 2010 CA PHE B 162 0.311 -8.406 0.852 1.00 0.00 C ATOM 2011 C PHE B 162 -1.130 -8.756 0.515 1.00 0.00 C ATOM 2012 O PHE B 162 -1.447 -9.903 0.199 1.00 0.00 O ATOM 2013 CB PHE B 162 0.501 -8.370 2.368 1.00 0.00 C ATOM 2014 CG PHE B 162 0.404 -9.718 3.019 1.00 0.00 C ATOM 2015 CD1 PHE B 162 1.037 -10.816 2.463 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.319 -9.886 4.185 1.00 0.00 C ATOM 2017 CE1 PHE B 162 0.950 -12.058 3.061 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.410 -11.124 4.787 1.00 0.00 C ATOM 2019 CZ PHE B 162 0.226 -12.213 4.224 1.00 0.00 C ATOM 0 H PHE B 162 0.784 -6.372 0.957 1.00 0.00 H new ATOM 0 HA PHE B 162 0.963 -9.171 0.430 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.475 -7.937 2.593 1.00 0.00 H new ATOM 0 HB3 PHE B 162 -0.250 -7.711 2.804 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.605 -10.700 1.552 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.819 -9.038 4.630 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.449 -12.907 2.618 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -0.978 -11.241 5.698 1.00 0.00 H new ATOM 0 HZ PHE B 162 0.156 -13.183 4.693 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.998 -7.753 0.575 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.398 -7.963 0.265 1.00 0.00 C ATOM 2031 C GLY B 163 -3.596 -8.515 -1.133 1.00 0.00 C ATOM 2032 O GLY B 163 -4.260 -9.535 -1.317 1.00 0.00 O ATOM 0 H GLY B 163 -1.756 -6.796 0.833 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.830 -8.652 0.991 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.936 -7.020 0.361 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.010 -7.842 -2.118 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.128 -8.291 -3.491 1.00 0.00 C ATOM 2038 C GLY B 164 -2.499 -9.655 -3.704 1.00 0.00 C ATOM 2039 O GLY B 164 -3.027 -10.480 -4.448 1.00 0.00 O ATOM 0 H GLY B 164 -2.456 -6.995 -1.989 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.181 -8.331 -3.769 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.651 -7.566 -4.151 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.369 -9.891 -3.044 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.669 -11.163 -3.163 1.00 0.00 C ATOM 2045 C ALA B 165 -1.512 -12.305 -2.605 1.00 0.00 C ATOM 2046 O ALA B 165 -1.684 -13.337 -3.255 1.00 0.00 O ATOM 2047 CB ALA B 165 0.674 -11.098 -2.451 1.00 0.00 C ATOM 0 H ALA B 165 -0.920 -9.218 -2.422 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.495 -11.356 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.185 -12.056 -2.549 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.285 -10.314 -2.898 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.516 -10.878 -1.395 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.044 -12.113 -1.399 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.876 -13.133 -0.765 1.00 0.00 C ATOM 2055 C LEU B 166 -4.023 -13.532 -1.683 1.00 0.00 C ATOM 2056 O LEU B 166 -4.299 -14.716 -1.873 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.431 -12.625 0.567 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.396 -12.450 1.677 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -3.011 -11.746 2.876 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.821 -13.799 2.083 1.00 0.00 C ATOM 0 H LEU B 166 -1.915 -11.266 -0.845 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.253 -14.008 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.923 -11.667 0.396 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.197 -13.320 0.912 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.584 -11.830 1.298 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.258 -11.631 3.656 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.374 -10.764 2.574 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.842 -12.338 3.259 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.085 -13.658 2.875 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.623 -14.443 2.444 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.342 -14.265 1.222 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.678 -12.530 -2.255 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.794 -12.764 -3.164 1.00 0.00 C ATOM 2074 C CYS B 167 -5.374 -13.686 -4.303 1.00 0.00 C ATOM 2075 O CYS B 167 -6.037 -14.682 -4.586 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.305 -11.435 -3.725 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.852 -10.263 -2.463 1.00 0.00 S ATOM 0 H CYS B 167 -4.456 -11.546 -2.106 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.597 -13.246 -2.607 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.513 -10.974 -4.315 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.134 -11.634 -4.404 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.867 -10.003 -1.656 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.264 -13.346 -4.942 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.740 -14.141 -6.044 1.00 0.00 C ATOM 2085 C VAL B 168 -3.425 -15.564 -5.586 1.00 0.00 C ATOM 2086 O VAL B 168 -3.639 -16.526 -6.323 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.469 -13.499 -6.634 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -1.970 -14.283 -7.838 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.730 -12.049 -7.011 1.00 0.00 C ATOM 0 H VAL B 168 -3.707 -12.522 -4.716 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.509 -14.176 -6.816 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.692 -13.524 -5.870 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.073 -13.808 -8.235 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.737 -15.304 -7.536 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.742 -14.299 -8.607 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.822 -11.612 -7.426 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.526 -12.004 -7.754 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.029 -11.491 -6.124 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.914 -15.686 -4.365 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.566 -16.988 -3.804 1.00 0.00 C ATOM 2101 C GLU B 169 -3.813 -17.831 -3.552 1.00 0.00 C ATOM 2102 O GLU B 169 -3.824 -19.033 -3.819 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.787 -16.807 -2.500 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.490 -17.596 -2.454 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.556 -18.776 -1.505 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -0.824 -18.558 -0.304 1.00 0.00 O ATOM 2107 OE2 GLU B 169 -0.340 -19.919 -1.963 1.00 0.00 O ATOM 0 H GLU B 169 -2.731 -14.898 -3.744 1.00 0.00 H new ATOM 0 HA GLU B 169 -1.942 -17.511 -4.528 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.564 -15.749 -2.363 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.418 -17.111 -1.664 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -0.251 -17.954 -3.456 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.322 -16.935 -2.150 1.00 0.00 H new ATOM 2114 N SER B 170 -4.860 -17.198 -3.032 1.00 0.00 N ATOM 2115 CA SER B 170 -6.106 -17.892 -2.742 1.00 0.00 C ATOM 2116 C SER B 170 -6.837 -18.253 -4.025 1.00 0.00 C ATOM 2117 O SER B 170 -7.504 -19.283 -4.102 1.00 0.00 O ATOM 2118 CB SER B 170 -7.004 -17.019 -1.864 1.00 0.00 C ATOM 2119 OG SER B 170 -6.247 -16.044 -1.169 1.00 0.00 O ATOM 0 H SER B 170 -4.868 -16.204 -2.803 1.00 0.00 H new ATOM 0 HA SER B 170 -5.865 -18.812 -2.209 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.755 -16.528 -2.482 1.00 0.00 H new ATOM 0 HB3 SER B 170 -7.539 -17.645 -1.150 1.00 0.00 H new ATOM 0 HG SER B 170 -5.992 -15.326 -1.786 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.701 -17.405 -5.035 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.346 -17.642 -6.313 1.00 0.00 C ATOM 2127 C VAL B 171 -6.618 -18.736 -7.076 1.00 0.00 C ATOM 2128 O VAL B 171 -7.231 -19.525 -7.794 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.389 -16.367 -7.180 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.185 -16.615 -8.452 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -7.974 -15.204 -6.395 1.00 0.00 C ATOM 0 H VAL B 171 -6.150 -16.548 -4.991 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.370 -17.951 -6.103 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.368 -16.107 -7.461 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.205 -15.705 -9.052 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.717 -17.416 -9.024 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.204 -16.902 -8.193 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -7.995 -14.314 -7.024 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -8.988 -15.451 -6.081 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.358 -15.012 -5.516 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.302 -18.773 -6.907 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.475 -19.767 -7.572 1.00 0.00 C ATOM 2143 C ASP B 172 -4.449 -21.066 -6.776 1.00 0.00 C ATOM 2144 O ASP B 172 -4.332 -22.153 -7.342 1.00 0.00 O ATOM 2145 CB ASP B 172 -3.052 -19.238 -7.760 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.247 -20.077 -8.734 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.863 -20.763 -9.576 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.002 -20.047 -8.653 1.00 0.00 O ATOM 0 H ASP B 172 -4.786 -18.124 -6.313 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.908 -19.969 -8.552 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -3.094 -18.210 -8.119 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.544 -19.218 -6.796 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.561 -20.943 -5.457 1.00 0.00 N ATOM 2154 CA LYS B 173 -4.553 -22.103 -4.579 1.00 0.00 C ATOM 2155 C LYS B 173 -5.832 -22.915 -4.740 1.00 0.00 C ATOM 2156 O LYS B 173 -5.824 -23.996 -5.327 1.00 0.00 O ATOM 2157 CB LYS B 173 -4.394 -21.666 -3.121 1.00 0.00 C ATOM 2158 CG LYS B 173 -2.954 -21.388 -2.722 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.187 -22.674 -2.460 1.00 0.00 C ATOM 2160 CE LYS B 173 -0.997 -22.818 -3.398 1.00 0.00 C ATOM 2161 NZ LYS B 173 -0.146 -23.989 -3.045 1.00 0.00 N ATOM 0 H LYS B 173 -4.658 -20.050 -4.974 1.00 0.00 H new ATOM 0 HA LYS B 173 -3.707 -22.731 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -4.989 -20.768 -2.953 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -4.799 -22.442 -2.472 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -2.459 -20.824 -3.512 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -2.938 -20.765 -1.828 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -1.840 -22.687 -1.427 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -2.854 -23.527 -2.583 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -1.354 -22.925 -4.422 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -0.396 -21.909 -3.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 0.653 -24.050 -3.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 0.216 -23.876 -2.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -0.712 -24.860 -3.103 1.00 0.00 H new ATOM 2175 N GLU B 174 -6.931 -22.380 -4.214 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.231 -23.050 -4.297 1.00 0.00 C ATOM 2177 C GLU B 174 -9.265 -22.353 -3.417 1.00 0.00 C ATOM 2178 O GLU B 174 -10.123 -23.003 -2.818 1.00 0.00 O ATOM 2179 CB GLU B 174 -8.110 -24.520 -3.882 1.00 0.00 C ATOM 2180 CG GLU B 174 -7.307 -24.731 -2.607 1.00 0.00 C ATOM 2181 CD GLU B 174 -7.052 -26.197 -2.317 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -7.842 -27.041 -2.786 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -6.061 -26.499 -1.619 1.00 0.00 O ATOM 0 H GLU B 174 -6.950 -21.485 -3.725 1.00 0.00 H new ATOM 0 HA GLU B 174 -8.562 -22.998 -5.334 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -9.109 -24.933 -3.744 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -7.643 -25.080 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -6.354 -24.210 -2.692 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -7.841 -24.285 -1.767 1.00 0.00 H new ATOM 2190 N MET B 175 -9.180 -21.030 -3.341 1.00 0.00 N ATOM 2191 CA MET B 175 -10.101 -20.249 -2.536 1.00 0.00 C ATOM 2192 C MET B 175 -10.087 -18.786 -2.969 1.00 0.00 C ATOM 2193 O MET B 175 -9.862 -17.886 -2.160 1.00 0.00 O ATOM 2194 CB MET B 175 -9.722 -20.362 -1.063 1.00 0.00 C ATOM 2195 CG MET B 175 -8.255 -20.073 -0.789 1.00 0.00 C ATOM 2196 SD MET B 175 -7.269 -21.571 -0.617 1.00 0.00 S ATOM 2197 CE MET B 175 -6.070 -21.049 0.605 1.00 0.00 C ATOM 0 H MET B 175 -8.477 -20.477 -3.831 1.00 0.00 H new ATOM 0 HA MET B 175 -11.108 -20.640 -2.680 1.00 0.00 H new ATOM 0 HB2 MET B 175 -10.334 -19.670 -0.485 1.00 0.00 H new ATOM 0 HB3 MET B 175 -9.958 -21.367 -0.712 1.00 0.00 H new ATOM 0 HG2 MET B 175 -7.851 -19.469 -1.601 1.00 0.00 H new ATOM 0 HG3 MET B 175 -8.170 -19.481 0.122 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.466 -21.903 0.910 1.00 0.00 H new ATOM 0 HE2 MET B 175 -5.425 -20.282 0.177 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.589 -20.643 1.474 1.00 0.00 H new ATOM 2207 N GLN B 176 -10.328 -18.559 -4.258 1.00 0.00 N ATOM 2208 CA GLN B 176 -10.342 -17.208 -4.811 1.00 0.00 C ATOM 2209 C GLN B 176 -11.282 -16.301 -4.021 1.00 0.00 C ATOM 2210 O GLN B 176 -11.104 -15.085 -3.984 1.00 0.00 O ATOM 2211 CB GLN B 176 -10.742 -17.235 -6.290 1.00 0.00 C ATOM 2212 CG GLN B 176 -12.216 -17.508 -6.523 1.00 0.00 C ATOM 2213 CD GLN B 176 -12.642 -18.867 -6.008 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -13.597 -18.984 -5.240 1.00 0.00 O ATOM 2215 NE2 GLN B 176 -11.930 -19.904 -6.431 1.00 0.00 N ATOM 0 H GLN B 176 -10.516 -19.294 -4.939 1.00 0.00 H new ATOM 0 HA GLN B 176 -9.334 -16.802 -4.731 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -10.484 -16.278 -6.744 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.156 -17.999 -6.801 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -12.807 -16.735 -6.032 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -12.430 -17.444 -7.590 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.146 -19.759 -7.068 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -12.166 -20.846 -6.119 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.280 -16.905 -3.382 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.243 -16.155 -2.585 1.00 0.00 C ATOM 2226 C VAL B 177 -12.527 -15.302 -1.540 1.00 0.00 C ATOM 2227 O VAL B 177 -13.026 -14.251 -1.119 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.232 -17.106 -1.882 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -13.483 -18.131 -1.046 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.219 -16.323 -1.028 1.00 0.00 C ATOM 0 H VAL B 177 -12.442 -17.912 -3.401 1.00 0.00 H new ATOM 0 HA VAL B 177 -13.798 -15.504 -3.260 1.00 0.00 H new ATOM 0 HB VAL B 177 -14.798 -17.639 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.197 -18.794 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -12.827 -18.716 -1.690 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -12.887 -17.619 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -15.907 -17.014 -0.541 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.676 -15.758 -0.270 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -15.781 -15.636 -1.660 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.351 -15.756 -1.127 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.562 -15.036 -0.140 1.00 0.00 C ATOM 2242 C LEU B 178 -10.200 -13.641 -0.639 1.00 0.00 C ATOM 2243 O LEU B 178 -9.832 -12.776 0.148 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.296 -15.818 0.208 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.437 -16.795 1.377 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.094 -17.431 1.703 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.004 -16.088 2.599 1.00 0.00 C ATOM 0 H LEU B 178 -10.924 -16.620 -1.461 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.167 -14.929 0.760 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -8.977 -16.374 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.502 -15.109 0.441 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.130 -17.584 1.085 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.212 -18.123 2.537 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.727 -17.972 0.831 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.380 -16.654 1.975 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.097 -16.799 3.420 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.336 -15.279 2.894 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -10.986 -15.679 2.360 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.315 -13.416 -1.945 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.011 -12.107 -2.504 1.00 0.00 C ATOM 2261 C VAL B 179 -10.950 -11.065 -1.911 1.00 0.00 C ATOM 2262 O VAL B 179 -10.522 -9.995 -1.481 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.141 -12.096 -4.040 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.766 -10.731 -4.601 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.280 -13.190 -4.657 1.00 0.00 C ATOM 0 H VAL B 179 -10.613 -14.114 -2.626 1.00 0.00 H new ATOM 0 HA VAL B 179 -8.977 -11.871 -2.251 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.181 -12.294 -4.299 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.864 -10.744 -5.686 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.429 -9.972 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.735 -10.498 -4.333 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.385 -13.167 -5.742 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.236 -13.026 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -9.602 -14.161 -4.282 1.00 0.00 H new ATOM 2275 N SER B 180 -12.235 -11.404 -1.880 1.00 0.00 N ATOM 2276 CA SER B 180 -13.247 -10.518 -1.326 1.00 0.00 C ATOM 2277 C SER B 180 -13.145 -10.472 0.195 1.00 0.00 C ATOM 2278 O SER B 180 -13.342 -9.423 0.813 1.00 0.00 O ATOM 2279 CB SER B 180 -14.645 -10.983 -1.741 1.00 0.00 C ATOM 2280 OG SER B 180 -15.490 -9.879 -2.016 1.00 0.00 O ATOM 0 H SER B 180 -12.599 -12.289 -2.234 1.00 0.00 H new ATOM 0 HA SER B 180 -13.076 -9.516 -1.718 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.573 -11.618 -2.624 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.081 -11.589 -0.947 1.00 0.00 H new ATOM 0 HG SER B 180 -16.376 -10.203 -2.280 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.826 -11.617 0.797 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.694 -11.690 2.246 1.00 0.00 C ATOM 2288 C ARG B 181 -11.530 -10.825 2.698 1.00 0.00 C ATOM 2289 O ARG B 181 -11.684 -9.944 3.544 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.484 -13.138 2.691 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.774 -13.857 3.045 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.413 -14.492 1.823 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.872 -14.474 1.893 1.00 0.00 N ATOM 2294 CZ ARG B 181 -16.608 -13.379 1.714 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -16.026 -12.214 1.455 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -17.930 -13.450 1.794 1.00 0.00 N ATOM 0 H ARG B 181 -12.656 -12.496 0.308 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.611 -11.321 2.704 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -11.980 -13.685 1.894 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.821 -13.151 3.556 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.570 -14.626 3.791 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.472 -13.152 3.497 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -14.087 -13.962 0.928 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -14.068 -15.522 1.728 1.00 0.00 H new ATOM 0 HE ARG B 181 -16.355 -15.351 2.090 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -15.010 -12.154 1.392 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -16.595 -11.379 1.319 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -18.382 -14.343 1.992 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -18.495 -12.612 1.657 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.374 -11.051 2.089 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.194 -10.264 2.389 1.00 0.00 C ATOM 2312 C ILE B 182 -9.452 -8.823 1.991 1.00 0.00 C ATOM 2313 O ILE B 182 -8.984 -7.891 2.641 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.945 -10.779 1.642 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.645 -12.227 2.025 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.742 -9.892 1.940 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.549 -12.850 1.190 1.00 0.00 C ATOM 0 H ILE B 182 -10.232 -11.774 1.384 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.998 -10.346 3.458 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.148 -10.742 0.572 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.359 -12.266 3.076 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.554 -12.819 1.920 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.870 -10.269 1.405 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.953 -8.873 1.617 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.542 -9.899 3.011 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.385 -13.878 1.513 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.842 -12.842 0.140 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.628 -12.280 1.314 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.216 -8.656 0.916 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.558 -7.328 0.432 1.00 0.00 C ATOM 2331 C ALA B 183 -11.247 -6.528 1.528 1.00 0.00 C ATOM 2332 O ALA B 183 -11.092 -5.309 1.615 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.446 -7.422 -0.799 1.00 0.00 C ATOM 0 H ALA B 183 -10.607 -9.422 0.367 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.639 -6.813 0.153 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.692 -6.419 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.920 -7.961 -1.587 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.363 -7.953 -0.546 1.00 0.00 H new ATOM 2339 N ALA B 184 -12.004 -7.227 2.372 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.710 -6.581 3.467 1.00 0.00 C ATOM 2341 C ALA B 184 -11.803 -6.411 4.679 1.00 0.00 C ATOM 2342 O ALA B 184 -11.969 -5.475 5.459 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.956 -7.371 3.837 1.00 0.00 C ATOM 0 H ALA B 184 -12.141 -8.236 2.316 1.00 0.00 H new ATOM 0 HA ALA B 184 -13.015 -5.589 3.134 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.472 -6.873 4.658 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.619 -7.430 2.974 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.671 -8.377 4.144 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.830 -7.306 4.826 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.897 -7.220 5.940 1.00 0.00 C ATOM 2351 C TRP B 185 -8.921 -6.085 5.697 1.00 0.00 C ATOM 2352 O TRP B 185 -8.525 -5.371 6.618 1.00 0.00 O ATOM 2353 CB TRP B 185 -9.118 -8.523 6.107 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.964 -9.753 6.027 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.315 -9.838 6.196 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.506 -11.080 5.766 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.725 -11.140 6.046 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.630 -11.924 5.787 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.249 -11.635 5.513 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.532 -13.298 5.566 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.152 -12.995 5.294 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.288 -13.814 5.323 1.00 0.00 C ATOM 0 H TRP B 185 -10.670 -8.090 4.194 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.469 -7.037 6.850 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.347 -8.574 5.338 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.607 -8.508 7.070 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.966 -9.005 6.415 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.688 -11.470 6.116 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.368 -11.011 5.489 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.406 -13.932 5.586 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.185 -13.434 5.097 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.180 -14.875 5.150 1.00 0.00 H new ATOM 2373 N MET B 186 -8.537 -5.935 4.438 1.00 0.00 N ATOM 2374 CA MET B 186 -7.604 -4.900 4.039 1.00 0.00 C ATOM 2375 C MET B 186 -8.250 -3.523 4.108 1.00 0.00 C ATOM 2376 O MET B 186 -7.727 -2.617 4.754 1.00 0.00 O ATOM 2377 CB MET B 186 -7.089 -5.171 2.625 1.00 0.00 C ATOM 2378 CG MET B 186 -5.648 -5.659 2.585 1.00 0.00 C ATOM 2379 SD MET B 186 -4.503 -4.406 1.978 1.00 0.00 S ATOM 2380 CE MET B 186 -5.366 -3.839 0.517 1.00 0.00 C ATOM 0 H MET B 186 -8.862 -6.524 3.672 1.00 0.00 H new ATOM 0 HA MET B 186 -6.764 -4.915 4.733 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.729 -5.915 2.150 1.00 0.00 H new ATOM 0 HB3 MET B 186 -7.171 -4.257 2.036 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.345 -5.967 3.586 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.585 -6.541 1.948 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.642 -3.571 -0.252 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.013 -4.633 0.145 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.969 -2.966 0.767 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.388 -3.371 3.438 1.00 0.00 N ATOM 2391 CA ALA B 187 -10.096 -2.097 3.429 1.00 0.00 C ATOM 2392 C ALA B 187 -10.516 -1.696 4.837 1.00 0.00 C ATOM 2393 O ALA B 187 -10.546 -0.512 5.174 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.305 -2.170 2.513 1.00 0.00 C ATOM 0 H ALA B 187 -9.837 -4.110 2.897 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.417 -1.334 3.050 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.823 -1.211 2.517 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.980 -2.402 1.499 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.981 -2.949 2.865 1.00 0.00 H new ATOM 2400 N THR B 188 -10.836 -2.689 5.661 1.00 0.00 N ATOM 2401 CA THR B 188 -11.250 -2.435 7.034 1.00 0.00 C ATOM 2402 C THR B 188 -10.044 -2.114 7.910 1.00 0.00 C ATOM 2403 O THR B 188 -10.054 -1.132 8.653 1.00 0.00 O ATOM 2404 CB THR B 188 -12.005 -3.643 7.594 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.208 -3.856 6.880 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.361 -3.506 9.060 1.00 0.00 C ATOM 0 H THR B 188 -10.816 -3.675 5.401 1.00 0.00 H new ATOM 0 HA THR B 188 -11.916 -1.573 7.037 1.00 0.00 H new ATOM 0 HB THR B 188 -11.322 -4.485 7.482 1.00 0.00 H new ATOM 0 HG1 THR B 188 -13.054 -4.511 6.168 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.894 -4.398 9.390 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.450 -3.390 9.647 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.996 -2.631 9.200 1.00 0.00 H new ATOM 2414 N TYR B 189 -9.000 -2.929 7.810 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.793 -2.699 8.589 1.00 0.00 C ATOM 2416 C TYR B 189 -7.098 -1.437 8.097 1.00 0.00 C ATOM 2417 O TYR B 189 -6.391 -0.767 8.848 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.850 -3.899 8.484 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.776 -3.922 9.549 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -4.676 -3.077 9.470 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -5.862 -4.790 10.630 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -3.692 -3.096 10.441 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.881 -4.814 11.604 1.00 0.00 C ATOM 2424 CZ TYR B 189 -3.800 -3.967 11.505 1.00 0.00 C ATOM 2425 OH TYR B 189 -2.822 -3.988 12.473 1.00 0.00 O ATOM 0 H TYR B 189 -8.966 -3.748 7.202 1.00 0.00 H new ATOM 0 HA TYR B 189 -8.068 -2.571 9.636 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.435 -4.816 8.550 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.376 -3.893 7.502 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -4.588 -2.395 8.637 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -6.708 -5.456 10.711 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -2.843 -2.432 10.367 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -4.962 -5.494 12.439 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.059 -3.365 13.191 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.317 -1.117 6.826 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.728 0.063 6.216 1.00 0.00 C ATOM 2437 C LEU B 190 -7.385 1.332 6.750 1.00 0.00 C ATOM 2438 O LEU B 190 -6.708 2.285 7.128 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.879 -0.008 4.689 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.847 1.335 3.960 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.481 1.984 4.093 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.214 1.152 2.494 1.00 0.00 C ATOM 0 H LEU B 190 -7.903 -1.665 6.197 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.668 0.093 6.470 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -6.082 -0.636 4.292 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.821 -0.505 4.458 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.583 1.994 4.420 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.479 2.939 3.567 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.258 2.150 5.147 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.724 1.330 3.660 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.187 2.117 1.989 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.501 0.475 2.022 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -8.217 0.732 2.420 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.711 1.337 6.751 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.481 2.489 7.204 1.00 0.00 C ATOM 2456 C ASN B 191 -9.415 2.687 8.718 1.00 0.00 C ATOM 2457 O ASN B 191 -9.651 3.790 9.212 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.941 2.339 6.765 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.683 1.227 7.486 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.413 0.925 8.647 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.639 0.617 6.795 1.00 0.00 N ATOM 0 H ASN B 191 -9.280 0.550 6.441 1.00 0.00 H new ATOM 0 HA ASN B 191 -9.036 3.373 6.746 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.461 3.281 6.936 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.971 2.148 5.692 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.181 -0.132 7.226 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.832 0.898 5.834 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.134 1.623 9.451 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.088 1.705 10.907 1.00 0.00 C ATOM 2470 C ASP B 192 -7.669 1.788 11.469 1.00 0.00 C ATOM 2471 O ASP B 192 -7.439 2.454 12.478 1.00 0.00 O ATOM 2472 CB ASP B 192 -9.812 0.505 11.522 1.00 0.00 C ATOM 2473 CG ASP B 192 -10.472 0.843 12.844 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -9.756 0.899 13.866 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -11.703 1.051 12.857 1.00 0.00 O ATOM 0 H ASP B 192 -8.935 0.698 9.069 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.589 2.634 11.177 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.567 0.143 10.824 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.101 -0.307 11.671 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.727 1.088 10.850 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.352 1.076 11.351 1.00 0.00 C ATOM 2482 C HIS B 193 -4.425 2.041 10.612 1.00 0.00 C ATOM 2483 O HIS B 193 -3.547 2.649 11.224 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.777 -0.340 11.283 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.557 -1.342 12.076 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -5.032 -2.014 13.161 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -6.829 -1.784 11.941 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -5.949 -2.828 13.656 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -7.048 -2.707 12.935 1.00 0.00 N ATOM 0 H HIS B 193 -6.882 0.528 10.012 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.403 1.416 12.385 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -4.743 -0.660 10.242 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.749 -0.324 11.645 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.540 -1.470 11.191 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -5.820 -3.481 14.506 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -7.918 -3.216 13.090 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.590 2.162 9.300 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.721 3.036 8.513 1.00 0.00 C ATOM 2500 C LEU B 194 -4.331 4.419 8.305 1.00 0.00 C ATOM 2501 O LEU B 194 -3.656 5.430 8.500 1.00 0.00 O ATOM 2502 CB LEU B 194 -3.409 2.397 7.158 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.450 0.867 7.135 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.284 0.345 5.713 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -2.380 0.290 8.051 1.00 0.00 C ATOM 0 H LEU B 194 -5.307 1.674 8.762 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.798 3.163 9.078 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -4.120 2.775 6.424 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -2.419 2.723 6.840 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.424 0.544 7.502 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.316 -0.745 5.719 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -4.091 0.728 5.088 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -2.326 0.677 5.313 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -2.424 -0.799 8.022 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -1.397 0.622 7.717 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -2.551 0.633 9.071 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.599 4.457 7.898 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.303 5.717 7.647 1.00 0.00 C ATOM 2519 C GLU B 195 -5.865 6.821 8.609 1.00 0.00 C ATOM 2520 O GLU B 195 -5.420 7.884 8.176 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.812 5.507 7.741 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.556 5.899 6.477 1.00 0.00 C ATOM 2523 CD GLU B 195 -10.037 6.120 6.715 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.609 5.424 7.579 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.624 6.989 6.038 1.00 0.00 O ATOM 0 H GLU B 195 -6.164 3.624 7.734 1.00 0.00 H new ATOM 0 HA GLU B 195 -6.044 6.039 6.638 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -8.012 4.458 7.961 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.201 6.088 8.577 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -8.118 6.810 6.070 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.425 5.119 5.727 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.976 6.589 9.928 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.576 7.580 10.926 1.00 0.00 C ATOM 2534 C PRO B 196 -4.144 8.046 10.709 1.00 0.00 C ATOM 2535 O PRO B 196 -3.852 9.240 10.771 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.710 6.840 12.266 1.00 0.00 C ATOM 2537 CG PRO B 196 -5.858 5.397 11.915 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.487 5.359 10.552 1.00 0.00 C ATOM 0 HA PRO B 196 -6.189 8.480 10.877 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.833 7.003 12.893 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.574 7.198 12.827 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -4.890 4.896 11.911 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.481 4.881 12.646 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -6.193 4.470 9.995 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.576 5.355 10.608 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.259 7.096 10.432 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.860 7.410 10.189 1.00 0.00 C ATOM 2548 C TRP B 197 -1.709 8.158 8.877 1.00 0.00 C ATOM 2549 O TRP B 197 -0.831 9.012 8.729 1.00 0.00 O ATOM 2550 CB TRP B 197 -1.012 6.138 10.147 1.00 0.00 C ATOM 2551 CG TRP B 197 0.412 6.417 9.770 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.487 6.477 10.605 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.909 6.691 8.456 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.615 6.805 9.897 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.290 6.929 8.575 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.320 6.765 7.192 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.090 7.235 7.480 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.117 7.065 6.105 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.490 7.296 6.257 1.00 0.00 C ATOM 0 H TRP B 197 -3.487 6.104 10.371 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.511 8.038 11.009 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.039 5.653 11.123 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.445 5.439 9.432 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.456 6.293 11.669 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.546 6.935 10.293 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.739 6.591 7.067 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.148 7.418 7.594 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.674 7.122 5.122 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.086 7.527 5.387 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.571 7.831 7.921 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.526 8.468 6.620 1.00 0.00 C ATOM 2572 C ILE B 198 -2.665 9.976 6.766 1.00 0.00 C ATOM 2573 O ILE B 198 -1.730 10.724 6.493 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.639 7.945 5.685 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.520 6.431 5.492 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.589 8.653 4.338 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.152 5.984 5.030 1.00 0.00 C ATOM 0 H ILE B 198 -3.305 7.131 8.026 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.561 8.224 6.175 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.599 8.159 6.154 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.757 5.934 6.433 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.264 6.107 4.764 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.381 8.269 3.696 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.728 9.724 4.485 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.622 8.473 3.868 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.143 4.900 4.915 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -1.920 6.452 4.073 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.405 6.277 5.768 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.836 10.412 7.205 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.102 11.834 7.391 1.00 0.00 C ATOM 2591 C GLN B 199 -3.165 12.436 8.437 1.00 0.00 C ATOM 2592 O GLN B 199 -2.925 13.643 8.447 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.560 12.045 7.801 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.559 11.604 6.744 1.00 0.00 C ATOM 2595 CD GLN B 199 -6.519 12.475 5.504 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -7.141 13.536 5.458 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -5.784 12.031 4.491 1.00 0.00 N ATOM 0 H GLN B 199 -4.619 9.802 7.440 1.00 0.00 H new ATOM 0 HA GLN B 199 -3.921 12.342 6.444 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.753 11.496 8.723 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.718 13.101 8.020 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.354 10.571 6.464 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.563 11.626 7.167 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -5.285 11.145 4.573 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -5.719 12.576 3.631 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.645 11.587 9.320 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.741 12.033 10.376 1.00 0.00 C ATOM 2608 C GLU B 200 -0.494 12.710 9.819 1.00 0.00 C ATOM 2609 O GLU B 200 -0.122 13.801 10.251 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.319 10.842 11.234 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.554 11.235 12.487 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.217 10.736 13.757 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.439 10.943 13.908 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -0.514 10.139 14.598 1.00 0.00 O ATOM 0 H GLU B 200 -2.835 10.585 9.325 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.283 12.764 10.977 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.207 10.280 11.522 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.700 10.175 10.635 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.459 10.836 12.430 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.467 12.321 12.529 1.00 0.00 H new ATOM 2621 N ASN B 201 0.164 12.040 8.884 1.00 0.00 N ATOM 2622 CA ASN B 201 1.397 12.562 8.290 1.00 0.00 C ATOM 2623 C ASN B 201 1.138 13.288 6.977 1.00 0.00 C ATOM 2624 O ASN B 201 2.042 13.456 6.160 1.00 0.00 O ATOM 2625 CB ASN B 201 2.413 11.434 8.074 1.00 0.00 C ATOM 2626 CG ASN B 201 1.799 10.066 8.274 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.403 9.409 7.318 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.694 9.646 9.528 1.00 0.00 N ATOM 0 H ASN B 201 -0.131 11.135 8.517 1.00 0.00 H new ATOM 0 HA ASN B 201 1.808 13.286 8.993 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.821 11.503 7.066 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.247 11.561 8.765 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.269 8.741 9.729 1.00 0.00 H new ATOM 0 HD22 ASN B 201 2.038 10.228 10.291 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.094 13.728 6.794 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.445 14.453 5.583 1.00 0.00 C ATOM 2637 C GLY B 202 -1.579 13.810 4.808 1.00 0.00 C ATOM 2638 O GLY B 202 -2.420 14.508 4.242 1.00 0.00 O ATOM 0 H GLY B 202 -0.859 13.600 7.456 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.726 15.473 5.847 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.433 14.520 4.940 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.611 12.483 4.785 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.668 11.789 4.072 1.00 0.00 C ATOM 2644 C GLY B 203 -2.223 11.195 2.746 1.00 0.00 C ATOM 2645 O GLY B 203 -1.025 11.146 2.432 1.00 0.00 O ATOM 0 H GLY B 203 -0.930 11.878 5.244 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.058 10.992 4.705 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.489 12.483 3.892 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.200 10.745 1.965 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.934 10.151 0.661 1.00 0.00 C ATOM 2651 C TRP B 204 -2.287 11.161 -0.281 1.00 0.00 C ATOM 2652 O TRP B 204 -1.723 10.786 -1.309 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.231 9.627 0.045 1.00 0.00 C ATOM 2654 CG TRP B 204 -4.972 8.680 0.936 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -5.993 8.987 1.788 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.748 7.270 1.066 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.421 7.854 2.438 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.672 6.788 2.012 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -3.858 6.371 0.473 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.729 5.446 2.380 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -3.917 5.039 0.838 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -4.847 4.587 1.782 1.00 0.00 C ATOM 0 H TRP B 204 -4.188 10.781 2.215 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.242 9.322 0.805 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.878 10.471 -0.194 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -4.001 9.125 -0.895 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.404 9.975 1.931 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.173 7.813 3.125 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.138 6.710 -0.257 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.443 5.096 3.111 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.234 4.335 0.387 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -4.869 3.539 2.044 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.353 12.439 0.081 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.752 13.483 -0.731 1.00 0.00 C ATOM 2675 C ASP B 205 -0.244 13.429 -0.575 1.00 0.00 C ATOM 2676 O ASP B 205 0.505 13.750 -1.499 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.283 14.861 -0.326 1.00 0.00 C ATOM 2678 CG ASP B 205 -2.640 15.718 -1.523 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -3.552 15.326 -2.282 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -2.010 16.781 -1.702 1.00 0.00 O ATOM 0 H ASP B 205 -2.815 12.772 0.927 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.016 13.319 -1.776 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.164 14.737 0.304 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.532 15.375 0.274 1.00 0.00 H new ATOM 2685 N THR B 206 0.191 12.986 0.598 1.00 0.00 N ATOM 2686 CA THR B 206 1.600 12.852 0.876 1.00 0.00 C ATOM 2687 C THR B 206 2.136 11.618 0.169 1.00 0.00 C ATOM 2688 O THR B 206 3.138 11.686 -0.542 1.00 0.00 O ATOM 2689 CB THR B 206 1.838 12.756 2.380 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.668 14.021 2.998 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.218 12.257 2.726 1.00 0.00 C ATOM 0 H THR B 206 -0.420 12.715 1.368 1.00 0.00 H new ATOM 0 HA THR B 206 2.127 13.732 0.507 1.00 0.00 H new ATOM 0 HB THR B 206 1.104 12.039 2.748 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.245 14.079 3.788 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.327 12.210 3.810 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.362 11.262 2.304 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.964 12.937 2.315 1.00 0.00 H new ATOM 2699 N PHE B 207 1.447 10.489 0.342 1.00 0.00 N ATOM 2700 CA PHE B 207 1.861 9.255 -0.317 1.00 0.00 C ATOM 2701 C PHE B 207 2.038 9.518 -1.807 1.00 0.00 C ATOM 2702 O PHE B 207 2.973 9.022 -2.434 1.00 0.00 O ATOM 2703 CB PHE B 207 0.831 8.146 -0.089 1.00 0.00 C ATOM 2704 CG PHE B 207 0.983 6.966 -1.011 1.00 0.00 C ATOM 2705 CD1 PHE B 207 1.872 5.947 -0.708 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.238 6.878 -2.175 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.017 4.862 -1.551 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.376 5.795 -3.020 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.267 4.786 -2.709 1.00 0.00 C ATOM 0 H PHE B 207 0.613 10.406 0.924 1.00 0.00 H new ATOM 0 HA PHE B 207 2.808 8.924 0.108 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.908 7.800 0.942 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.169 8.563 -0.212 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.458 6.002 0.197 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.458 7.665 -2.424 1.00 0.00 H new ATOM 0 HE1 PHE B 207 2.715 4.075 -1.305 1.00 0.00 H new ATOM 0 HE2 PHE B 207 -0.212 5.737 -3.924 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.377 3.939 -3.370 1.00 0.00 H new ATOM 2719 N VAL B 208 1.140 10.326 -2.357 1.00 0.00 N ATOM 2720 CA VAL B 208 1.202 10.686 -3.763 1.00 0.00 C ATOM 2721 C VAL B 208 2.322 11.692 -4.001 1.00 0.00 C ATOM 2722 O VAL B 208 2.890 11.757 -5.089 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.137 11.281 -4.251 1.00 0.00 C ATOM 2724 CG1 VAL B 208 0.057 12.132 -5.501 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.142 10.172 -4.510 1.00 0.00 C ATOM 0 H VAL B 208 0.361 10.743 -1.848 1.00 0.00 H new ATOM 0 HA VAL B 208 1.402 9.776 -4.329 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.524 11.930 -3.466 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -0.904 12.536 -5.819 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.740 12.952 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.474 11.517 -6.299 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.081 10.605 -4.853 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.752 9.499 -5.274 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.315 9.615 -3.589 1.00 0.00 H new ATOM 2735 N GLU B 209 2.630 12.485 -2.979 1.00 0.00 N ATOM 2736 CA GLU B 209 3.675 13.486 -3.098 1.00 0.00 C ATOM 2737 C GLU B 209 5.057 12.833 -3.067 1.00 0.00 C ATOM 2738 O GLU B 209 5.991 13.303 -3.715 1.00 0.00 O ATOM 2739 CB GLU B 209 3.524 14.535 -1.985 1.00 0.00 C ATOM 2740 CG GLU B 209 4.805 14.861 -1.231 1.00 0.00 C ATOM 2741 CD GLU B 209 4.708 16.159 -0.452 1.00 0.00 C ATOM 2742 OE1 GLU B 209 4.001 16.182 0.577 1.00 0.00 O ATOM 2743 OE2 GLU B 209 5.342 17.151 -0.873 1.00 0.00 O ATOM 0 H GLU B 209 2.173 12.452 -2.068 1.00 0.00 H new ATOM 0 HA GLU B 209 3.575 13.991 -4.059 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.134 15.454 -2.423 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.780 14.181 -1.271 1.00 0.00 H new ATOM 0 HG2 GLU B 209 5.036 14.046 -0.545 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.632 14.927 -1.938 1.00 0.00 H new ATOM 2750 N LEU B 210 5.178 11.752 -2.302 1.00 0.00 N ATOM 2751 CA LEU B 210 6.445 11.041 -2.179 1.00 0.00 C ATOM 2752 C LEU B 210 6.555 9.913 -3.203 1.00 0.00 C ATOM 2753 O LEU B 210 7.629 9.668 -3.754 1.00 0.00 O ATOM 2754 CB LEU B 210 6.597 10.475 -0.766 1.00 0.00 C ATOM 2755 CG LEU B 210 6.468 11.504 0.358 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.333 10.811 1.705 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.663 12.447 0.355 1.00 0.00 C ATOM 0 H LEU B 210 4.414 11.350 -1.759 1.00 0.00 H new ATOM 0 HA LEU B 210 7.246 11.754 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU B 210 5.844 9.701 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.571 9.992 -0.687 1.00 0.00 H new ATOM 0 HG LEU B 210 5.566 12.092 0.186 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.242 11.560 2.492 1.00 0.00 H new ATOM 0 HD12 LEU B 210 5.445 10.179 1.702 1.00 0.00 H new ATOM 0 HD13 LEU B 210 7.215 10.197 1.888 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.556 13.173 1.161 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.579 11.874 0.502 1.00 0.00 H new ATOM 0 HD23 LEU B 210 7.712 12.970 -0.600 1.00 0.00 H new ATOM 2769 N TYR B 211 5.447 9.226 -3.448 1.00 0.00 N ATOM 2770 CA TYR B 211 5.431 8.120 -4.399 1.00 0.00 C ATOM 2771 C TYR B 211 4.838 8.547 -5.737 1.00 0.00 C ATOM 2772 O TYR B 211 5.347 8.179 -6.796 1.00 0.00 O ATOM 2773 CB TYR B 211 4.639 6.940 -3.832 1.00 0.00 C ATOM 2774 CG TYR B 211 5.222 6.372 -2.558 1.00 0.00 C ATOM 2775 CD1 TYR B 211 6.305 5.502 -2.592 1.00 0.00 C ATOM 2776 CD2 TYR B 211 4.688 6.702 -1.319 1.00 0.00 C ATOM 2777 CE1 TYR B 211 6.838 4.979 -1.430 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.215 6.185 -0.152 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.289 5.322 -0.213 1.00 0.00 C ATOM 2780 OH TYR B 211 6.816 4.803 0.948 1.00 0.00 O ATOM 0 H TYR B 211 4.549 9.414 -3.003 1.00 0.00 H new ATOM 0 HA TYR B 211 6.463 7.812 -4.566 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.615 7.260 -3.641 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.592 6.151 -4.583 1.00 0.00 H new ATOM 0 HD1 TYR B 211 6.737 5.230 -3.544 1.00 0.00 H new ATOM 0 HD2 TYR B 211 3.845 7.375 -1.267 1.00 0.00 H new ATOM 0 HE1 TYR B 211 7.681 4.305 -1.475 1.00 0.00 H new ATOM 0 HE2 TYR B 211 4.789 6.455 0.803 1.00 0.00 H new ATOM 0 HH TYR B 211 7.730 5.135 1.069 1.00 0.00 H new ATOM 2790 N GLY B 212 3.760 9.320 -5.685 1.00 0.00 N ATOM 2791 CA GLY B 212 3.115 9.778 -6.903 1.00 0.00 C ATOM 2792 C GLY B 212 2.713 8.636 -7.816 1.00 0.00 C ATOM 2793 O GLY B 212 3.036 7.474 -7.492 1.00 0.00 O ATOM 2794 OXT GLY B 212 2.073 8.903 -8.855 1.00 0.00 O ATOM 0 H GLY B 212 3.320 9.638 -4.822 1.00 0.00 H new ATOM 0 HA2 GLY B 212 2.230 10.360 -6.644 1.00 0.00 H new ATOM 0 HA3 GLY B 212 3.790 10.446 -7.438 1.00 0.00 H new