USER MOD reduce.3.24.130724 H: found=0, std=0, add=1765, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1767 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 21 TYR OH : rot -168:sc= 0.618 USER MOD Set 1.2: B 113 HIS : no HD1:sc= 0.0966! C(o=0.71!,f=-9.7!) USER MOD Set 2.1: A 3 HIS : no HD1:sc= -0.0541 X(o=-0.32,f=-0.2) USER MOD Set 2.2: B 43 ASN : amide:sc= -0.269 X(o=-0.32,f=-0.26) USER MOD Set 3.1: B 35 THR OG1 : rot 180:sc= -0.0448 USER MOD Set 3.2: B 51 SER OG : rot 93:sc= 0.998 USER MOD Set 3.3: B 53 HIS : no HD1:sc= -1.28 X(o=-0.33,f=-0.082) USER MOD Set 4.1: B 19 GLN : amide:sc= 0.166 K(o=0.79,f=-7!) USER MOD Set 4.2: B 22 LYS NZ :NH3+ 167:sc= 0.626 (180deg=0) USER MOD Set 5.1: B 17 SER OG : rot -88:sc= 0.551 USER MOD Set 5.2: B 18 THR OG1 : rot 94:sc= 1.66 USER MOD Set 5.3: B 37 SER OG : rot 167:sc= 0.83 USER MOD Set 6.1: A 35 THR OG1 : rot 180:sc= -0.0409 USER MOD Set 6.2: A 51 SER OG : rot 93:sc= 0.93 USER MOD Set 6.3: A 53 HIS : no HD1:sc= -1.29 X(o=-0.41,f=-0.24) USER MOD Set 7.1: A 19 GLN : amide:sc= 0.103 K(o=0.47,f=-3.8!) USER MOD Set 7.2: A 22 LYS NZ :NH3+ 175:sc= 0.365 (180deg=0) USER MOD Set 8.1: A 21 TYR OH : rot -169:sc= 0.245 USER MOD Set 8.2: A 113 HIS : no HD1:sc= 0.0129! C(o=0.26!,f=-11!) USER MOD Set 9.1: A 17 SER OG : rot -89:sc= 0.633 USER MOD Set 9.2: A 18 THR OG1 : rot 93:sc= 1.6 USER MOD Set 9.3: A 37 SER OG : rot 164:sc= 0.555 USER MOD Set10.1: A 7 THR OG1 : rot 37:sc= 0.571 USER MOD Set10.2: B 7 THR OG1 : rot 40:sc= 0.522 USER MOD Single : A 10 TYR OH : rot -100:sc= 0.671 USER MOD Single : A 13 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= -0.308 USER MOD Single : A 43 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.26) USER MOD Single : A 45 MET CE :methyl -164:sc= -0.26 (180deg=-0.851) USER MOD Single : A 46 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0237) USER MOD Single : A 54 THR OG1 : rot -39:sc= 0.272 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.626 K(o=-0.63,f=-1.7) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 81 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 82:sc= 1.01 USER MOD Single : A 92 MET CE :methyl -107:sc= -0.86 (180deg=-2.49!) USER MOD Single : A 94 GLN : amide:sc= -1.31 K(o=-1.3,f=-4.3!) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -122:sc= -0.0239 (180deg=-0.34) USER MOD Single : A 99 MET CE :methyl 156:sc= -1.51 (180deg=-2.71!) USER MOD Single : A 103 TYR OH : rot -88:sc= 0.941 USER MOD Single : A 104 THR OG1 : rot 38:sc= 0.592 USER MOD Single : A 106 THR OG1 : rot 152:sc= 0.285 USER MOD Single : A 112 SER OG : rot -12:sc= 0.076 USER MOD Single : A 118 TYR OH : rot -27:sc= 1.46 USER MOD Single : B 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 10 TYR OH : rot -100:sc= 0.694 USER MOD Single : B 13 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 33 SER OG : rot 180:sc= -0.199 USER MOD Single : B 45 MET CE :methyl 148:sc= -0.195 (180deg=-0.842) USER MOD Single : B 46 LYS NZ :NH3+ -153:sc= -0.173 (180deg=-1.24) USER MOD Single : B 54 THR OG1 : rot -39:sc= 0.407 USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 62 THR OG1 : rot 180:sc=-0.00137 USER MOD Single : B 74 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.4!) USER MOD Single : B 77 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 81 THR OG1 : rot 89:sc= 1.21 USER MOD Single : B 86 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.00242) USER MOD Single : B 88 SER OG : rot 84:sc= 0.937 USER MOD Single : B 92 MET CE :methyl -107:sc= -0.874 (180deg=-2.35!) USER MOD Single : B 94 GLN : amide:sc= 0.0463 K(o=0.046,f=-0.83) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 98 LYS NZ :NH3+ -125:sc=-0.00795 (180deg=-0.306) USER MOD Single : B 99 MET CE :methyl 159:sc= -1.63 (180deg=-2.59!) USER MOD Single : B 103 TYR OH : rot -85:sc= 0.732 USER MOD Single : B 104 THR OG1 : rot 38:sc= 0.533 USER MOD Single : B 106 THR OG1 : rot 154:sc= 0.456 USER MOD Single : B 112 SER OG : rot -16:sc= 0.0229 USER MOD Single : B 118 TYR OH : rot -31:sc= 0.95 USER MOD ----------------------------------------------------------------- ATOM 32 N HIS A 3 3.552 12.370 -7.933 1.00 0.00 N ATOM 33 CA HIS A 3 2.211 11.745 -7.881 1.00 0.00 C ATOM 34 C HIS A 3 2.320 10.318 -7.295 1.00 0.00 C ATOM 35 O HIS A 3 2.705 9.380 -8.006 1.00 0.00 O ATOM 36 CB HIS A 3 1.565 11.680 -9.295 1.00 0.00 C ATOM 37 CG HIS A 3 1.426 13.011 -10.001 1.00 0.00 C ATOM 38 ND1 HIS A 3 2.350 13.477 -10.915 1.00 0.00 N ATOM 39 CD2 HIS A 3 0.471 13.972 -9.927 1.00 0.00 C ATOM 40 CE1 HIS A 3 1.967 14.646 -11.377 1.00 0.00 C ATOM 41 NE2 HIS A 3 0.833 14.972 -10.796 1.00 0.00 N ATOM 0 HA HIS A 3 1.576 12.359 -7.242 1.00 0.00 H new ATOM 0 HB2 HIS A 3 2.162 11.016 -9.920 1.00 0.00 H new ATOM 0 HB3 HIS A 3 0.577 11.229 -9.205 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -0.409 13.954 -9.302 1.00 0.00 H new ATOM 0 HE1 HIS A 3 2.494 15.239 -12.110 1.00 0.00 H new ATOM 0 HE2 HIS A 3 0.307 15.830 -10.964 1.00 0.00 H new ATOM 50 N PRO A 4 2.061 10.137 -5.966 1.00 0.00 N ATOM 51 CA PRO A 4 1.816 8.803 -5.388 1.00 0.00 C ATOM 52 C PRO A 4 0.402 8.288 -5.739 1.00 0.00 C ATOM 53 O PRO A 4 -0.587 8.656 -5.104 1.00 0.00 O ATOM 54 CB PRO A 4 1.996 9.030 -3.869 1.00 0.00 C ATOM 55 CG PRO A 4 1.607 10.463 -3.674 1.00 0.00 C ATOM 56 CD PRO A 4 2.075 11.195 -4.918 1.00 0.00 C ATOM 0 HA PRO A 4 2.489 8.038 -5.775 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.363 8.361 -3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.024 8.848 -3.556 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.529 10.561 -3.546 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.073 10.876 -2.779 1.00 0.00 H new ATOM 0 HD2 PRO A 4 1.411 12.021 -5.172 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.072 11.616 -4.785 1.00 0.00 H new ATOM 64 N ASP A 5 0.316 7.519 -6.822 1.00 0.00 N ATOM 65 CA ASP A 5 -0.892 6.739 -7.178 1.00 0.00 C ATOM 66 C ASP A 5 -0.613 5.242 -6.974 1.00 0.00 C ATOM 67 O ASP A 5 -1.405 4.379 -7.369 1.00 0.00 O ATOM 68 CB ASP A 5 -1.309 7.027 -8.641 1.00 0.00 C ATOM 69 CG ASP A 5 -0.196 6.719 -9.657 1.00 0.00 C ATOM 70 OD1 ASP A 5 0.705 7.571 -9.833 1.00 0.00 O ATOM 71 OD2 ASP A 5 -0.207 5.626 -10.280 1.00 0.00 O ATOM 0 H ASP A 5 1.081 7.411 -7.488 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.717 7.036 -6.530 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.190 6.433 -8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.596 8.075 -8.731 1.00 0.00 H new ATOM 76 N PHE A 6 0.490 4.975 -6.250 1.00 0.00 N ATOM 77 CA PHE A 6 1.133 3.667 -6.168 1.00 0.00 C ATOM 78 C PHE A 6 1.386 3.354 -4.675 1.00 0.00 C ATOM 79 O PHE A 6 1.734 4.240 -3.884 1.00 0.00 O ATOM 80 CB PHE A 6 2.463 3.704 -6.993 1.00 0.00 C ATOM 81 CG PHE A 6 3.086 2.348 -7.396 1.00 0.00 C ATOM 82 CD1 PHE A 6 3.323 1.337 -6.473 1.00 0.00 C ATOM 83 CD2 PHE A 6 3.483 2.116 -8.709 1.00 0.00 C ATOM 84 CE1 PHE A 6 3.921 0.159 -6.844 1.00 0.00 C ATOM 85 CE2 PHE A 6 4.078 0.932 -9.078 1.00 0.00 C ATOM 86 CZ PHE A 6 4.299 -0.046 -8.143 1.00 0.00 C ATOM 0 H PHE A 6 0.964 5.687 -5.695 1.00 0.00 H new ATOM 0 HA PHE A 6 0.505 2.881 -6.587 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.279 4.274 -7.903 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.203 4.257 -6.415 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.031 1.481 -5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.321 2.881 -9.454 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.094 -0.611 -6.107 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.371 0.773 -10.105 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.770 -0.975 -8.431 1.00 0.00 H new ATOM 96 N THR A 7 1.201 2.086 -4.324 1.00 0.00 N ATOM 97 CA THR A 7 1.459 1.542 -2.983 1.00 0.00 C ATOM 98 C THR A 7 1.970 0.100 -3.142 1.00 0.00 C ATOM 99 O THR A 7 1.563 -0.613 -4.072 1.00 0.00 O ATOM 100 CB THR A 7 0.172 1.580 -2.092 1.00 0.00 C ATOM 101 OG1 THR A 7 0.439 1.016 -0.797 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.004 0.832 -2.746 1.00 0.00 C ATOM 0 H THR A 7 0.858 1.383 -4.979 1.00 0.00 H new ATOM 0 HA THR A 7 2.208 2.154 -2.480 1.00 0.00 H new ATOM 0 HB THR A 7 -0.111 2.627 -1.984 1.00 0.00 H new ATOM 0 HG1 THR A 7 1.343 1.264 -0.512 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.876 0.884 -2.094 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.240 1.293 -3.705 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.730 -0.211 -2.903 1.00 0.00 H new ATOM 110 N ILE A 8 2.888 -0.314 -2.257 1.00 0.00 N ATOM 111 CA ILE A 8 3.553 -1.625 -2.344 1.00 0.00 C ATOM 112 C ILE A 8 3.244 -2.476 -1.095 1.00 0.00 C ATOM 113 O ILE A 8 3.190 -1.964 0.033 1.00 0.00 O ATOM 114 CB ILE A 8 5.119 -1.475 -2.503 1.00 0.00 C ATOM 115 CG1 ILE A 8 5.488 -0.555 -3.711 1.00 0.00 C ATOM 116 CG2 ILE A 8 5.798 -2.859 -2.634 1.00 0.00 C ATOM 117 CD1 ILE A 8 6.980 -0.331 -3.921 1.00 0.00 C ATOM 0 H ILE A 8 3.191 0.248 -1.462 1.00 0.00 H new ATOM 0 HA ILE A 8 3.162 -2.125 -3.230 1.00 0.00 H new ATOM 0 HB ILE A 8 5.496 -0.997 -1.599 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.070 -0.989 -4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.007 0.413 -3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.875 -2.727 -2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.593 -3.451 -1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 8 5.406 -3.375 -3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 8 7.133 0.320 -4.782 1.00 0.00 H new ATOM 0 HD12 ILE A 8 7.406 0.136 -3.033 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.470 -1.288 -4.098 1.00 0.00 H new ATOM 129 N LEU A 9 3.033 -3.782 -1.326 1.00 0.00 N ATOM 130 CA LEU A 9 2.976 -4.809 -0.286 1.00 0.00 C ATOM 131 C LEU A 9 4.256 -5.649 -0.418 1.00 0.00 C ATOM 132 O LEU A 9 4.530 -6.250 -1.466 1.00 0.00 O ATOM 133 CB LEU A 9 1.696 -5.669 -0.450 1.00 0.00 C ATOM 134 CG LEU A 9 0.349 -4.872 -0.334 1.00 0.00 C ATOM 135 CD1 LEU A 9 -0.854 -5.797 -0.528 1.00 0.00 C ATOM 136 CD2 LEU A 9 0.255 -4.101 1.008 1.00 0.00 C ATOM 0 H LEU A 9 2.895 -4.156 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 9 2.925 -4.369 0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.728 -6.161 -1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.704 -6.454 0.306 1.00 0.00 H new ATOM 0 HG LEU A 9 0.335 -4.132 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.775 -5.219 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.804 -6.257 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.842 -6.575 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.691 -3.561 1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.309 -4.806 1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.080 -3.393 1.079 1.00 0.00 H new ATOM 148 N TYR A 10 5.045 -5.625 0.652 1.00 0.00 N ATOM 149 CA TYR A 10 6.309 -6.378 0.766 1.00 0.00 C ATOM 150 C TYR A 10 6.038 -7.885 0.987 1.00 0.00 C ATOM 151 O TYR A 10 5.362 -8.271 1.946 1.00 0.00 O ATOM 152 CB TYR A 10 7.185 -5.811 1.922 1.00 0.00 C ATOM 153 CG TYR A 10 6.553 -5.920 3.325 1.00 0.00 C ATOM 154 CD1 TYR A 10 5.414 -5.183 3.670 1.00 0.00 C ATOM 155 CD2 TYR A 10 7.072 -6.785 4.285 1.00 0.00 C ATOM 156 CE1 TYR A 10 4.829 -5.310 4.908 1.00 0.00 C ATOM 157 CE2 TYR A 10 6.489 -6.904 5.525 1.00 0.00 C ATOM 158 CZ TYR A 10 5.372 -6.174 5.833 1.00 0.00 C ATOM 159 OH TYR A 10 4.805 -6.298 7.078 1.00 0.00 O ATOM 0 H TYR A 10 4.828 -5.075 1.483 1.00 0.00 H new ATOM 0 HA TYR A 10 6.853 -6.262 -0.171 1.00 0.00 H new ATOM 0 HB2 TYR A 10 8.140 -6.337 1.927 1.00 0.00 H new ATOM 0 HB3 TYR A 10 7.400 -4.762 1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 10 4.986 -4.501 2.950 1.00 0.00 H new ATOM 0 HD2 TYR A 10 7.948 -7.373 4.052 1.00 0.00 H new ATOM 0 HE1 TYR A 10 3.948 -4.735 5.154 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.913 -7.575 6.258 1.00 0.00 H new ATOM 0 HH TYR A 10 5.317 -5.769 7.725 1.00 0.00 H new ATOM 169 N VAL A 11 6.565 -8.730 0.097 1.00 0.00 N ATOM 170 CA VAL A 11 6.375 -10.197 0.150 1.00 0.00 C ATOM 171 C VAL A 11 7.746 -10.867 0.228 1.00 0.00 C ATOM 172 O VAL A 11 8.762 -10.238 -0.018 1.00 0.00 O ATOM 173 CB VAL A 11 5.572 -10.718 -1.107 1.00 0.00 C ATOM 174 CG1 VAL A 11 4.258 -9.928 -1.277 1.00 0.00 C ATOM 175 CG2 VAL A 11 6.405 -10.685 -2.419 1.00 0.00 C ATOM 0 H VAL A 11 7.140 -8.422 -0.688 1.00 0.00 H new ATOM 0 HA VAL A 11 5.789 -10.449 1.034 1.00 0.00 H new ATOM 0 HB VAL A 11 5.339 -11.765 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.719 -10.301 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.641 -10.053 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.484 -8.871 -1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.798 -11.055 -3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.716 -9.661 -2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.287 -11.316 -2.306 1.00 0.00 H new ATOM 185 N ASP A 12 7.770 -12.137 0.614 1.00 0.00 N ATOM 186 CA ASP A 12 9.004 -12.928 0.669 1.00 0.00 C ATOM 187 C ASP A 12 9.127 -13.785 -0.599 1.00 0.00 C ATOM 188 O ASP A 12 10.168 -13.757 -1.271 1.00 0.00 O ATOM 189 CB ASP A 12 9.047 -13.812 1.939 1.00 0.00 C ATOM 190 CG ASP A 12 10.321 -14.679 2.004 1.00 0.00 C ATOM 191 OD1 ASP A 12 11.433 -14.118 1.895 1.00 0.00 O ATOM 192 OD2 ASP A 12 10.218 -15.919 2.124 1.00 0.00 O ATOM 0 H ASP A 12 6.937 -12.652 0.899 1.00 0.00 H new ATOM 0 HA ASP A 12 9.852 -12.246 0.719 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.997 -13.177 2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 12 8.169 -14.458 1.960 1.00 0.00 H new ATOM 197 N ASN A 13 8.060 -14.557 -0.915 1.00 0.00 N ATOM 198 CA ASN A 13 8.024 -15.459 -2.089 1.00 0.00 C ATOM 199 C ASN A 13 7.160 -14.834 -3.214 1.00 0.00 C ATOM 200 O ASN A 13 5.921 -14.902 -3.143 1.00 0.00 O ATOM 201 CB ASN A 13 7.455 -16.846 -1.664 1.00 0.00 C ATOM 202 CG ASN A 13 7.572 -17.923 -2.746 1.00 0.00 C ATOM 203 OD1 ASN A 13 8.503 -17.920 -3.546 1.00 0.00 O ATOM 204 ND2 ASN A 13 6.638 -18.857 -2.772 1.00 0.00 N ATOM 0 H ASN A 13 7.202 -14.571 -0.364 1.00 0.00 H new ATOM 0 HA ASN A 13 9.035 -15.597 -2.472 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.979 -17.184 -0.770 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.406 -16.730 -1.393 1.00 0.00 H new ATOM 0 HD21 ASN A 13 6.679 -19.600 -3.469 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.876 -18.835 -2.095 1.00 0.00 H new ATOM 211 N PRO A 14 7.806 -14.160 -4.243 1.00 0.00 N ATOM 212 CA PRO A 14 7.093 -13.489 -5.356 1.00 0.00 C ATOM 213 C PRO A 14 5.994 -14.349 -6.085 1.00 0.00 C ATOM 214 O PRO A 14 4.898 -13.821 -6.265 1.00 0.00 O ATOM 215 CB PRO A 14 8.225 -12.983 -6.319 1.00 0.00 C ATOM 216 CG PRO A 14 9.503 -13.598 -5.807 1.00 0.00 C ATOM 217 CD PRO A 14 9.272 -13.917 -4.343 1.00 0.00 C ATOM 0 HA PRO A 14 6.486 -12.673 -4.964 1.00 0.00 H new ATOM 0 HB2 PRO A 14 8.029 -13.287 -7.347 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.285 -11.895 -6.314 1.00 0.00 H new ATOM 0 HG2 PRO A 14 9.750 -14.500 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 14 10.340 -12.910 -5.927 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.842 -14.793 -4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.582 -13.091 -3.703 1.00 0.00 H new ATOM 225 N PRO A 15 6.219 -15.656 -6.534 1.00 0.00 N ATOM 226 CA PRO A 15 5.148 -16.458 -7.203 1.00 0.00 C ATOM 227 C PRO A 15 3.864 -16.560 -6.345 1.00 0.00 C ATOM 228 O PRO A 15 2.825 -16.010 -6.716 1.00 0.00 O ATOM 229 CB PRO A 15 5.809 -17.850 -7.451 1.00 0.00 C ATOM 230 CG PRO A 15 7.015 -17.871 -6.562 1.00 0.00 C ATOM 231 CD PRO A 15 7.483 -16.437 -6.490 1.00 0.00 C ATOM 0 HA PRO A 15 4.808 -15.995 -8.129 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.124 -18.661 -7.206 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.088 -17.974 -8.497 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.767 -18.254 -5.572 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.792 -18.518 -6.969 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.043 -16.243 -5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.139 -16.187 -7.324 1.00 0.00 H new ATOM 239 N ALA A 16 3.990 -17.197 -5.172 1.00 0.00 N ATOM 240 CA ALA A 16 2.835 -17.621 -4.351 1.00 0.00 C ATOM 241 C ALA A 16 1.985 -16.427 -3.887 1.00 0.00 C ATOM 242 O ALA A 16 0.740 -16.491 -3.913 1.00 0.00 O ATOM 243 CB ALA A 16 3.319 -18.442 -3.146 1.00 0.00 C ATOM 0 H ALA A 16 4.893 -17.435 -4.761 1.00 0.00 H new ATOM 0 HA ALA A 16 2.196 -18.244 -4.976 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.462 -18.750 -2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.852 -19.325 -3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.988 -17.834 -2.536 1.00 0.00 H new ATOM 249 N SER A 17 2.667 -15.323 -3.537 1.00 0.00 N ATOM 250 CA SER A 17 2.016 -14.102 -3.055 1.00 0.00 C ATOM 251 C SER A 17 1.188 -13.458 -4.176 1.00 0.00 C ATOM 252 O SER A 17 0.019 -13.111 -3.994 1.00 0.00 O ATOM 253 CB SER A 17 3.081 -13.109 -2.568 1.00 0.00 C ATOM 254 OG SER A 17 4.005 -12.796 -3.600 1.00 0.00 O ATOM 0 H SER A 17 3.684 -15.256 -3.582 1.00 0.00 H new ATOM 0 HA SER A 17 1.351 -14.361 -2.231 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.598 -12.196 -2.220 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.613 -13.532 -1.716 1.00 0.00 H new ATOM 0 HG SER A 17 4.745 -13.438 -3.582 1.00 0.00 H new ATOM 260 N THR A 18 1.825 -13.335 -5.348 1.00 0.00 N ATOM 261 CA THR A 18 1.307 -12.550 -6.462 1.00 0.00 C ATOM 262 C THR A 18 0.165 -13.225 -7.220 1.00 0.00 C ATOM 263 O THR A 18 -0.784 -12.569 -7.624 1.00 0.00 O ATOM 264 CB THR A 18 2.459 -12.203 -7.455 1.00 0.00 C ATOM 265 OG1 THR A 18 3.506 -11.511 -6.751 1.00 0.00 O ATOM 266 CG2 THR A 18 1.992 -11.337 -8.637 1.00 0.00 C ATOM 0 H THR A 18 2.720 -13.783 -5.545 1.00 0.00 H new ATOM 0 HA THR A 18 0.893 -11.643 -6.021 1.00 0.00 H new ATOM 0 HB THR A 18 2.820 -13.146 -7.865 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.171 -12.158 -6.435 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.838 -11.129 -9.292 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.222 -11.869 -9.196 1.00 0.00 H new ATOM 0 HG23 THR A 18 1.585 -10.398 -8.262 1.00 0.00 H new ATOM 274 N GLN A 19 0.253 -14.572 -7.318 1.00 0.00 N ATOM 275 CA GLN A 19 -0.820 -15.421 -7.876 1.00 0.00 C ATOM 276 C GLN A 19 -2.042 -15.364 -6.952 1.00 0.00 C ATOM 277 O GLN A 19 -3.184 -15.421 -7.425 1.00 0.00 O ATOM 278 CB GLN A 19 -0.339 -16.883 -8.055 1.00 0.00 C ATOM 279 CG GLN A 19 0.878 -17.051 -8.987 1.00 0.00 C ATOM 280 CD GLN A 19 0.611 -16.707 -10.461 1.00 0.00 C ATOM 281 OE1 GLN A 19 -0.491 -16.903 -10.974 1.00 0.00 O ATOM 282 NE2 GLN A 19 1.616 -16.171 -11.144 1.00 0.00 N ATOM 0 H GLN A 19 1.071 -15.099 -7.012 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.093 -15.043 -8.861 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -0.089 -17.291 -7.076 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -1.164 -17.477 -8.447 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.688 -16.420 -8.622 1.00 0.00 H new ATOM 0 HG3 GLN A 19 1.225 -18.082 -8.926 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.518 -16.021 -10.691 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.486 -15.909 -12.121 1.00 0.00 H new ATOM 291 N PHE A 20 -1.785 -15.242 -5.630 1.00 0.00 N ATOM 292 CA PHE A 20 -2.861 -15.114 -4.644 1.00 0.00 C ATOM 293 C PHE A 20 -3.596 -13.777 -4.838 1.00 0.00 C ATOM 294 O PHE A 20 -4.826 -13.769 -4.839 1.00 0.00 O ATOM 295 CB PHE A 20 -2.332 -15.231 -3.187 1.00 0.00 C ATOM 296 CG PHE A 20 -3.454 -15.185 -2.147 1.00 0.00 C ATOM 297 CD1 PHE A 20 -4.229 -16.315 -1.884 1.00 0.00 C ATOM 298 CD2 PHE A 20 -3.764 -14.004 -1.470 1.00 0.00 C ATOM 299 CE1 PHE A 20 -5.269 -16.264 -0.984 1.00 0.00 C ATOM 300 CE2 PHE A 20 -4.801 -13.961 -0.566 1.00 0.00 C ATOM 301 CZ PHE A 20 -5.553 -15.089 -0.326 1.00 0.00 C ATOM 0 H PHE A 20 -0.846 -15.230 -5.232 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.557 -15.938 -4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.780 -16.165 -3.079 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -1.629 -14.421 -2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.010 -17.242 -2.393 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -3.183 -13.113 -1.658 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -5.862 -17.146 -0.794 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.025 -13.042 -0.045 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.369 -15.052 0.381 1.00 0.00 H new ATOM 311 N TYR A 21 -2.858 -12.664 -5.071 1.00 0.00 N ATOM 312 CA TYR A 21 -3.482 -11.346 -5.345 1.00 0.00 C ATOM 313 C TYR A 21 -4.130 -11.340 -6.739 1.00 0.00 C ATOM 314 O TYR A 21 -5.092 -10.594 -6.952 1.00 0.00 O ATOM 315 CB TYR A 21 -2.462 -10.191 -5.173 1.00 0.00 C ATOM 316 CG TYR A 21 -2.236 -9.824 -3.700 1.00 0.00 C ATOM 317 CD1 TYR A 21 -3.128 -8.978 -3.034 1.00 0.00 C ATOM 318 CD2 TYR A 21 -1.172 -10.349 -2.968 1.00 0.00 C ATOM 319 CE1 TYR A 21 -2.961 -8.667 -1.704 1.00 0.00 C ATOM 320 CE2 TYR A 21 -1.005 -10.046 -1.632 1.00 0.00 C ATOM 321 CZ TYR A 21 -1.901 -9.205 -1.008 1.00 0.00 C ATOM 322 OH TYR A 21 -1.743 -8.907 0.321 1.00 0.00 O ATOM 0 H TYR A 21 -1.838 -12.652 -5.075 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.271 -11.179 -4.611 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.512 -10.479 -5.623 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.817 -9.313 -5.713 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.965 -8.560 -3.574 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -0.466 -11.005 -3.455 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -3.656 -8.005 -1.209 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.177 -10.465 -1.079 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.863 -9.215 0.623 1.00 0.00 H new ATOM 332 N LYS A 22 -3.593 -12.138 -7.686 1.00 0.00 N ATOM 333 CA LYS A 22 -4.154 -12.239 -9.050 1.00 0.00 C ATOM 334 C LYS A 22 -5.622 -12.673 -9.033 1.00 0.00 C ATOM 335 O LYS A 22 -6.463 -12.072 -9.687 1.00 0.00 O ATOM 336 CB LYS A 22 -3.322 -13.196 -9.944 1.00 0.00 C ATOM 337 CG LYS A 22 -2.013 -12.600 -10.487 1.00 0.00 C ATOM 338 CD LYS A 22 -1.189 -13.628 -11.293 1.00 0.00 C ATOM 339 CE LYS A 22 -1.937 -14.175 -12.530 1.00 0.00 C ATOM 340 NZ LYS A 22 -1.096 -15.091 -13.344 1.00 0.00 N ATOM 0 H LYS A 22 -2.771 -12.722 -7.531 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.102 -11.239 -9.480 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.086 -14.092 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.938 -13.510 -10.786 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.242 -11.744 -11.122 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.413 -12.229 -9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -0.257 -13.164 -11.616 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.921 -14.460 -10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.833 -14.703 -12.205 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.266 -13.341 -13.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.668 -15.496 -14.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.297 -14.562 -13.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.734 -15.857 -12.741 1.00 0.00 H new ATOM 354 N ALA A 23 -5.896 -13.742 -8.273 1.00 0.00 N ATOM 355 CA ALA A 23 -7.262 -14.275 -8.080 1.00 0.00 C ATOM 356 C ALA A 23 -8.080 -13.373 -7.126 1.00 0.00 C ATOM 357 O ALA A 23 -9.287 -13.184 -7.317 1.00 0.00 O ATOM 358 CB ALA A 23 -7.183 -15.713 -7.538 1.00 0.00 C ATOM 0 H ALA A 23 -5.179 -14.266 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.774 -14.285 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.190 -16.104 -7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.647 -16.341 -8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.656 -15.714 -6.584 1.00 0.00 H new ATOM 364 N LEU A 24 -7.386 -12.813 -6.120 1.00 0.00 N ATOM 365 CA LEU A 24 -7.986 -11.999 -5.032 1.00 0.00 C ATOM 366 C LEU A 24 -8.617 -10.690 -5.546 1.00 0.00 C ATOM 367 O LEU A 24 -9.594 -10.186 -4.980 1.00 0.00 O ATOM 368 CB LEU A 24 -6.878 -11.618 -4.008 1.00 0.00 C ATOM 369 CG LEU A 24 -7.362 -11.176 -2.600 1.00 0.00 C ATOM 370 CD1 LEU A 24 -7.874 -12.394 -1.824 1.00 0.00 C ATOM 371 CD2 LEU A 24 -6.265 -10.416 -1.819 1.00 0.00 C ATOM 0 H LEU A 24 -6.374 -12.911 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.771 -12.605 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.215 -12.474 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.282 -10.810 -4.434 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.185 -10.472 -2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.213 -12.080 -0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.704 -12.848 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.070 -13.122 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -6.649 -10.127 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -5.396 -11.061 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.976 -9.523 -2.374 1.00 0.00 H new ATOM 383 N LEU A 25 -8.039 -10.160 -6.630 1.00 0.00 N ATOM 384 CA LEU A 25 -8.532 -8.958 -7.320 1.00 0.00 C ATOM 385 C LEU A 25 -9.250 -9.367 -8.618 1.00 0.00 C ATOM 386 O LEU A 25 -10.308 -8.819 -8.951 1.00 0.00 O ATOM 387 CB LEU A 25 -7.332 -8.021 -7.600 1.00 0.00 C ATOM 388 CG LEU A 25 -6.547 -7.564 -6.330 1.00 0.00 C ATOM 389 CD1 LEU A 25 -5.301 -6.734 -6.692 1.00 0.00 C ATOM 390 CD2 LEU A 25 -7.469 -6.791 -5.373 1.00 0.00 C ATOM 0 H LEU A 25 -7.204 -10.558 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 25 -9.252 -8.424 -6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.642 -8.529 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.694 -7.136 -8.124 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.195 -8.461 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.784 -6.437 -5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.632 -7.333 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.604 -5.844 -7.244 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.904 -6.481 -4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.863 -5.910 -5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.295 -7.433 -5.065 1.00 0.00 H new ATOM 402 N GLY A 26 -8.667 -10.342 -9.329 1.00 0.00 N ATOM 403 CA GLY A 26 -9.095 -10.702 -10.690 1.00 0.00 C ATOM 404 C GLY A 26 -8.242 -10.001 -11.745 1.00 0.00 C ATOM 405 O GLY A 26 -8.735 -9.632 -12.815 1.00 0.00 O ATOM 0 H GLY A 26 -7.889 -10.902 -8.980 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.025 -11.782 -10.822 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.142 -10.431 -10.828 1.00 0.00 H new ATOM 409 N VAL A 27 -6.947 -9.812 -11.418 1.00 0.00 N ATOM 410 CA VAL A 27 -5.964 -9.088 -12.261 1.00 0.00 C ATOM 411 C VAL A 27 -4.745 -9.990 -12.567 1.00 0.00 C ATOM 412 O VAL A 27 -4.717 -11.165 -12.182 1.00 0.00 O ATOM 413 CB VAL A 27 -5.480 -7.751 -11.570 1.00 0.00 C ATOM 414 CG1 VAL A 27 -6.660 -6.781 -11.302 1.00 0.00 C ATOM 415 CG2 VAL A 27 -4.685 -8.049 -10.268 1.00 0.00 C ATOM 0 H VAL A 27 -6.545 -10.162 -10.548 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.463 -8.827 -13.194 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.806 -7.251 -12.266 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.285 -5.875 -10.826 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.141 -6.523 -12.246 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.385 -7.262 -10.645 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.365 -7.111 -9.814 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.322 -8.591 -9.569 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.810 -8.654 -10.506 1.00 0.00 H new ATOM 425 N ASP A 28 -3.761 -9.423 -13.282 1.00 0.00 N ATOM 426 CA ASP A 28 -2.484 -10.078 -13.608 1.00 0.00 C ATOM 427 C ASP A 28 -1.376 -8.999 -13.693 1.00 0.00 C ATOM 428 O ASP A 28 -1.672 -7.860 -14.089 1.00 0.00 O ATOM 429 CB ASP A 28 -2.613 -10.863 -14.944 1.00 0.00 C ATOM 430 CG ASP A 28 -2.853 -9.964 -16.174 1.00 0.00 C ATOM 431 OD1 ASP A 28 -3.986 -9.477 -16.361 1.00 0.00 O ATOM 432 OD2 ASP A 28 -1.908 -9.739 -16.963 1.00 0.00 O ATOM 0 H ASP A 28 -3.832 -8.477 -13.657 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.220 -10.794 -12.830 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.705 -11.444 -15.102 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.435 -11.574 -14.859 1.00 0.00 H new ATOM 437 N PRO A 29 -0.092 -9.313 -13.305 1.00 0.00 N ATOM 438 CA PRO A 29 1.016 -8.332 -13.346 1.00 0.00 C ATOM 439 C PRO A 29 1.335 -7.884 -14.787 1.00 0.00 C ATOM 440 O PRO A 29 1.868 -8.669 -15.582 1.00 0.00 O ATOM 441 CB PRO A 29 2.224 -9.071 -12.689 1.00 0.00 C ATOM 442 CG PRO A 29 1.613 -10.254 -11.999 1.00 0.00 C ATOM 443 CD PRO A 29 0.390 -10.622 -12.811 1.00 0.00 C ATOM 0 HA PRO A 29 0.763 -7.413 -12.818 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.953 -9.381 -13.437 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.747 -8.426 -11.983 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.316 -11.086 -11.953 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.341 -10.010 -10.972 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.639 -11.296 -13.631 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.362 -11.125 -12.202 1.00 0.00 H new ATOM 451 N VAL A 30 0.974 -6.629 -15.114 1.00 0.00 N ATOM 452 CA VAL A 30 1.252 -6.025 -16.431 1.00 0.00 C ATOM 453 C VAL A 30 2.777 -5.899 -16.646 1.00 0.00 C ATOM 454 O VAL A 30 3.287 -6.161 -17.743 1.00 0.00 O ATOM 455 CB VAL A 30 0.514 -4.636 -16.598 1.00 0.00 C ATOM 456 CG1 VAL A 30 0.855 -3.656 -15.456 1.00 0.00 C ATOM 457 CG2 VAL A 30 0.790 -4.004 -17.991 1.00 0.00 C ATOM 0 H VAL A 30 0.482 -6.006 -14.474 1.00 0.00 H new ATOM 0 HA VAL A 30 0.856 -6.682 -17.205 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.555 -4.838 -16.536 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.326 -2.716 -15.613 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.552 -4.089 -14.503 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.929 -3.470 -15.445 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.266 -3.051 -18.068 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.861 -3.840 -18.111 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.436 -4.677 -18.772 1.00 0.00 H new ATOM 467 N GLU A 31 3.500 -5.545 -15.563 1.00 0.00 N ATOM 468 CA GLU A 31 4.969 -5.568 -15.519 1.00 0.00 C ATOM 469 C GLU A 31 5.391 -6.680 -14.548 1.00 0.00 C ATOM 470 O GLU A 31 4.988 -6.669 -13.376 1.00 0.00 O ATOM 471 CB GLU A 31 5.542 -4.192 -15.068 1.00 0.00 C ATOM 472 CG GLU A 31 5.100 -2.981 -15.926 1.00 0.00 C ATOM 473 CD GLU A 31 5.331 -3.169 -17.437 1.00 0.00 C ATOM 474 OE1 GLU A 31 6.501 -3.220 -17.869 1.00 0.00 O ATOM 475 OE2 GLU A 31 4.347 -3.239 -18.208 1.00 0.00 O ATOM 0 H GLU A 31 3.073 -5.234 -14.690 1.00 0.00 H new ATOM 0 HA GLU A 31 5.367 -5.763 -16.515 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.244 -4.013 -14.035 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.630 -4.248 -15.080 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.041 -2.792 -15.751 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.641 -2.095 -15.593 1.00 0.00 H new ATOM 482 N SER A 32 6.177 -7.651 -15.039 1.00 0.00 N ATOM 483 CA SER A 32 6.600 -8.820 -14.249 1.00 0.00 C ATOM 484 C SER A 32 8.136 -8.897 -14.187 1.00 0.00 C ATOM 485 O SER A 32 8.831 -8.614 -15.167 1.00 0.00 O ATOM 486 CB SER A 32 5.992 -10.115 -14.844 1.00 0.00 C ATOM 487 OG SER A 32 6.322 -10.276 -16.216 1.00 0.00 O ATOM 0 H SER A 32 6.537 -7.649 -15.993 1.00 0.00 H new ATOM 0 HA SER A 32 6.231 -8.713 -13.229 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.352 -10.976 -14.281 1.00 0.00 H new ATOM 0 HB3 SER A 32 4.908 -10.091 -14.732 1.00 0.00 H new ATOM 0 HG SER A 32 5.922 -11.104 -16.554 1.00 0.00 H new ATOM 493 N SER A 33 8.637 -9.276 -13.010 1.00 0.00 N ATOM 494 CA SER A 33 10.069 -9.395 -12.706 1.00 0.00 C ATOM 495 C SER A 33 10.264 -10.640 -11.808 1.00 0.00 C ATOM 496 O SER A 33 9.343 -10.988 -11.067 1.00 0.00 O ATOM 497 CB SER A 33 10.535 -8.092 -11.998 1.00 0.00 C ATOM 498 OG SER A 33 11.900 -8.131 -11.627 1.00 0.00 O ATOM 0 H SER A 33 8.042 -9.516 -12.217 1.00 0.00 H new ATOM 0 HA SER A 33 10.667 -9.520 -13.609 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.367 -7.243 -12.661 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.926 -7.928 -11.109 1.00 0.00 H new ATOM 0 HG SER A 33 12.144 -7.289 -11.188 1.00 0.00 H new ATOM 504 N PRO A 34 11.440 -11.356 -11.864 1.00 0.00 N ATOM 505 CA PRO A 34 11.684 -12.580 -11.041 1.00 0.00 C ATOM 506 C PRO A 34 11.539 -12.341 -9.517 1.00 0.00 C ATOM 507 O PRO A 34 11.251 -13.279 -8.768 1.00 0.00 O ATOM 508 CB PRO A 34 13.140 -12.994 -11.424 1.00 0.00 C ATOM 509 CG PRO A 34 13.745 -11.756 -12.023 1.00 0.00 C ATOM 510 CD PRO A 34 12.611 -11.063 -12.740 1.00 0.00 C ATOM 0 HA PRO A 34 10.945 -13.354 -11.246 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.700 -13.325 -10.550 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.142 -13.820 -12.135 1.00 0.00 H new ATOM 0 HG2 PRO A 34 14.173 -11.115 -11.252 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.551 -12.007 -12.712 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.787 -9.992 -12.835 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.470 -11.454 -13.748 1.00 0.00 H new ATOM 518 N THR A 35 11.732 -11.086 -9.066 1.00 0.00 N ATOM 519 CA THR A 35 11.675 -10.739 -7.632 1.00 0.00 C ATOM 520 C THR A 35 10.716 -9.551 -7.343 1.00 0.00 C ATOM 521 O THR A 35 10.654 -9.048 -6.212 1.00 0.00 O ATOM 522 CB THR A 35 13.123 -10.453 -7.098 1.00 0.00 C ATOM 523 OG1 THR A 35 13.121 -10.356 -5.666 1.00 0.00 O ATOM 524 CG2 THR A 35 13.725 -9.178 -7.702 1.00 0.00 C ATOM 0 H THR A 35 11.929 -10.293 -9.677 1.00 0.00 H new ATOM 0 HA THR A 35 11.262 -11.594 -7.097 1.00 0.00 H new ATOM 0 HB THR A 35 13.746 -11.293 -7.407 1.00 0.00 H new ATOM 0 HG1 THR A 35 14.031 -10.179 -5.349 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.727 -9.024 -7.301 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.779 -9.279 -8.786 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.097 -8.324 -7.448 1.00 0.00 H new ATOM 532 N PHE A 36 9.936 -9.128 -8.359 1.00 0.00 N ATOM 533 CA PHE A 36 9.022 -7.964 -8.238 1.00 0.00 C ATOM 534 C PHE A 36 7.789 -8.151 -9.139 1.00 0.00 C ATOM 535 O PHE A 36 7.864 -8.796 -10.185 1.00 0.00 O ATOM 536 CB PHE A 36 9.769 -6.645 -8.599 1.00 0.00 C ATOM 537 CG PHE A 36 8.935 -5.360 -8.453 1.00 0.00 C ATOM 538 CD1 PHE A 36 8.729 -4.786 -7.200 1.00 0.00 C ATOM 539 CD2 PHE A 36 8.359 -4.728 -9.564 1.00 0.00 C ATOM 540 CE1 PHE A 36 7.983 -3.633 -7.054 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.614 -3.573 -9.418 1.00 0.00 C ATOM 542 CZ PHE A 36 7.425 -3.024 -8.164 1.00 0.00 C ATOM 0 H PHE A 36 9.918 -9.574 -9.276 1.00 0.00 H new ATOM 0 HA PHE A 36 8.684 -7.896 -7.204 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.651 -6.561 -7.965 1.00 0.00 H new ATOM 0 HB3 PHE A 36 10.122 -6.716 -9.628 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.161 -5.252 -6.327 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.499 -5.150 -10.548 1.00 0.00 H new ATOM 0 HE1 PHE A 36 7.835 -3.206 -6.073 1.00 0.00 H new ATOM 0 HE2 PHE A 36 7.179 -3.099 -10.285 1.00 0.00 H new ATOM 0 HZ PHE A 36 6.843 -2.121 -8.051 1.00 0.00 H new ATOM 552 N SER A 37 6.659 -7.569 -8.724 1.00 0.00 N ATOM 553 CA SER A 37 5.397 -7.614 -9.478 1.00 0.00 C ATOM 554 C SER A 37 4.770 -6.223 -9.515 1.00 0.00 C ATOM 555 O SER A 37 4.864 -5.471 -8.542 1.00 0.00 O ATOM 556 CB SER A 37 4.432 -8.615 -8.813 1.00 0.00 C ATOM 557 OG SER A 37 5.020 -9.900 -8.733 1.00 0.00 O ATOM 0 H SER A 37 6.592 -7.049 -7.849 1.00 0.00 H new ATOM 0 HA SER A 37 5.596 -7.939 -10.499 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.171 -8.267 -7.814 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.505 -8.669 -9.384 1.00 0.00 H new ATOM 0 HG SER A 37 4.521 -10.449 -8.092 1.00 0.00 H new ATOM 563 N LEU A 38 4.152 -5.882 -10.646 1.00 0.00 N ATOM 564 CA LEU A 38 3.371 -4.658 -10.799 1.00 0.00 C ATOM 565 C LEU A 38 2.103 -4.993 -11.591 1.00 0.00 C ATOM 566 O LEU A 38 2.181 -5.428 -12.739 1.00 0.00 O ATOM 567 CB LEU A 38 4.230 -3.540 -11.474 1.00 0.00 C ATOM 568 CG LEU A 38 3.549 -2.136 -11.738 1.00 0.00 C ATOM 569 CD1 LEU A 38 2.887 -2.046 -13.121 1.00 0.00 C ATOM 570 CD2 LEU A 38 2.537 -1.770 -10.636 1.00 0.00 C ATOM 0 H LEU A 38 4.181 -6.455 -11.489 1.00 0.00 H new ATOM 0 HA LEU A 38 3.075 -4.264 -9.827 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.109 -3.373 -10.851 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.585 -3.924 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 38 4.360 -1.408 -11.716 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.437 -1.061 -13.245 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.639 -2.202 -13.895 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.115 -2.811 -13.205 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.094 -0.799 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.753 -2.526 -10.596 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.047 -1.725 -9.674 1.00 0.00 H new ATOM 582 N PHE A 39 0.950 -4.759 -10.957 1.00 0.00 N ATOM 583 CA PHE A 39 -0.368 -4.747 -11.607 1.00 0.00 C ATOM 584 C PHE A 39 -1.111 -3.479 -11.158 1.00 0.00 C ATOM 585 O PHE A 39 -0.927 -2.992 -10.038 1.00 0.00 O ATOM 586 CB PHE A 39 -1.182 -6.045 -11.311 1.00 0.00 C ATOM 587 CG PHE A 39 -1.080 -6.579 -9.878 1.00 0.00 C ATOM 588 CD1 PHE A 39 -1.881 -6.070 -8.853 1.00 0.00 C ATOM 589 CD2 PHE A 39 -0.186 -7.608 -9.560 1.00 0.00 C ATOM 590 CE1 PHE A 39 -1.791 -6.571 -7.571 1.00 0.00 C ATOM 591 CE2 PHE A 39 -0.100 -8.101 -8.274 1.00 0.00 C ATOM 592 CZ PHE A 39 -0.902 -7.582 -7.284 1.00 0.00 C ATOM 0 H PHE A 39 0.904 -4.568 -9.956 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.241 -4.730 -12.689 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.231 -5.853 -11.534 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.848 -6.825 -11.995 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.579 -5.274 -9.067 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.446 -8.022 -10.332 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.420 -6.169 -6.790 1.00 0.00 H new ATOM 0 HE2 PHE A 39 0.597 -8.894 -8.045 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.834 -7.969 -6.278 1.00 0.00 H new ATOM 602 N VAL A 40 -1.944 -2.946 -12.055 1.00 0.00 N ATOM 603 CA VAL A 40 -2.644 -1.672 -11.867 1.00 0.00 C ATOM 604 C VAL A 40 -4.146 -1.884 -12.076 1.00 0.00 C ATOM 605 O VAL A 40 -4.568 -2.568 -13.012 1.00 0.00 O ATOM 606 CB VAL A 40 -2.068 -0.543 -12.817 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.832 -1.042 -14.255 1.00 0.00 C ATOM 608 CG2 VAL A 40 -2.935 0.751 -12.788 1.00 0.00 C ATOM 0 H VAL A 40 -2.155 -3.394 -12.947 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.479 -1.324 -10.847 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.090 -0.280 -12.415 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.437 -0.228 -14.862 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.117 -1.865 -14.242 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.775 -1.387 -14.680 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.500 1.495 -13.455 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.948 0.518 -13.116 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.965 1.146 -11.773 1.00 0.00 H new ATOM 618 N LEU A 41 -4.934 -1.308 -11.165 1.00 0.00 N ATOM 619 CA LEU A 41 -6.363 -1.595 -11.021 1.00 0.00 C ATOM 620 C LEU A 41 -7.193 -0.563 -11.796 1.00 0.00 C ATOM 621 O LEU A 41 -6.778 0.595 -11.954 1.00 0.00 O ATOM 622 CB LEU A 41 -6.768 -1.602 -9.507 1.00 0.00 C ATOM 623 CG LEU A 41 -6.163 -2.759 -8.620 1.00 0.00 C ATOM 624 CD1 LEU A 41 -4.637 -2.626 -8.411 1.00 0.00 C ATOM 625 CD2 LEU A 41 -6.893 -2.862 -7.262 1.00 0.00 C ATOM 0 H LEU A 41 -4.592 -0.618 -10.496 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.565 -2.583 -11.436 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.472 -0.648 -9.071 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.855 -1.658 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.324 -3.683 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.281 -3.451 -7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.134 -2.653 -9.377 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.419 -1.680 -7.915 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.454 -3.668 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.791 -1.921 -6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.949 -3.071 -7.432 1.00 0.00 H new ATOM 637 N ALA A 42 -8.381 -1.003 -12.264 1.00 0.00 N ATOM 638 CA ALA A 42 -9.399 -0.128 -12.889 1.00 0.00 C ATOM 639 C ALA A 42 -10.071 0.777 -11.827 1.00 0.00 C ATOM 640 O ALA A 42 -10.833 1.690 -12.163 1.00 0.00 O ATOM 641 CB ALA A 42 -10.442 -0.981 -13.635 1.00 0.00 C ATOM 0 H ALA A 42 -8.663 -1.982 -12.219 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.907 0.522 -13.613 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.186 -0.329 -14.091 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.947 -1.565 -14.411 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.932 -1.654 -12.931 1.00 0.00 H new ATOM 647 N ASN A 43 -9.772 0.488 -10.543 1.00 0.00 N ATOM 648 CA ASN A 43 -10.144 1.336 -9.390 1.00 0.00 C ATOM 649 C ASN A 43 -9.323 2.647 -9.364 1.00 0.00 C ATOM 650 O ASN A 43 -9.597 3.535 -8.554 1.00 0.00 O ATOM 651 CB ASN A 43 -9.933 0.541 -8.069 1.00 0.00 C ATOM 652 CG ASN A 43 -10.688 -0.796 -8.023 1.00 0.00 C ATOM 653 OD1 ASN A 43 -11.739 -0.960 -8.641 1.00 0.00 O ATOM 654 ND2 ASN A 43 -10.160 -1.762 -7.289 1.00 0.00 N ATOM 0 H ASN A 43 -9.259 -0.352 -10.274 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.195 1.607 -9.489 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.868 0.351 -7.936 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.254 1.158 -7.229 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.626 -2.667 -7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.287 -1.601 -6.786 1.00 0.00 H new ATOM 661 N GLY A 44 -8.293 2.735 -10.237 1.00 0.00 N ATOM 662 CA GLY A 44 -7.508 3.961 -10.428 1.00 0.00 C ATOM 663 C GLY A 44 -6.299 4.054 -9.507 1.00 0.00 C ATOM 664 O GLY A 44 -5.660 5.110 -9.417 1.00 0.00 O ATOM 0 H GLY A 44 -7.989 1.957 -10.823 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -7.171 4.011 -11.464 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.151 4.825 -10.260 1.00 0.00 H new ATOM 668 N MET A 45 -5.987 2.940 -8.825 1.00 0.00 N ATOM 669 CA MET A 45 -4.815 2.826 -7.935 1.00 0.00 C ATOM 670 C MET A 45 -3.818 1.819 -8.538 1.00 0.00 C ATOM 671 O MET A 45 -4.171 1.065 -9.461 1.00 0.00 O ATOM 672 CB MET A 45 -5.254 2.389 -6.503 1.00 0.00 C ATOM 673 CG MET A 45 -5.609 0.895 -6.343 1.00 0.00 C ATOM 674 SD MET A 45 -5.943 0.428 -4.626 1.00 0.00 S ATOM 675 CE MET A 45 -4.453 0.935 -3.778 1.00 0.00 C ATOM 0 H MET A 45 -6.543 2.086 -8.875 1.00 0.00 H new ATOM 0 HA MET A 45 -4.329 3.798 -7.848 1.00 0.00 H new ATOM 0 HB2 MET A 45 -4.451 2.630 -5.806 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.119 2.983 -6.210 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.484 0.668 -6.952 1.00 0.00 H new ATOM 0 HG3 MET A 45 -4.788 0.289 -6.726 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.411 0.458 -2.799 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.583 0.639 -4.363 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.456 2.018 -3.654 1.00 0.00 H new ATOM 685 N LYS A 46 -2.591 1.780 -7.998 1.00 0.00 N ATOM 686 CA LYS A 46 -1.501 0.959 -8.557 1.00 0.00 C ATOM 687 C LYS A 46 -0.804 0.170 -7.430 1.00 0.00 C ATOM 688 O LYS A 46 -0.538 0.721 -6.358 1.00 0.00 O ATOM 689 CB LYS A 46 -0.528 1.889 -9.331 1.00 0.00 C ATOM 690 CG LYS A 46 0.340 1.170 -10.380 1.00 0.00 C ATOM 691 CD LYS A 46 0.941 2.148 -11.417 1.00 0.00 C ATOM 692 CE LYS A 46 1.628 1.432 -12.587 1.00 0.00 C ATOM 693 NZ LYS A 46 2.107 2.383 -13.612 1.00 0.00 N ATOM 0 H LYS A 46 -2.325 2.311 -7.169 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.890 0.221 -9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.107 2.667 -9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.126 2.387 -8.615 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.147 0.637 -9.877 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.263 0.422 -10.896 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.150 2.789 -11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.663 2.797 -10.921 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.469 0.849 -12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.930 0.729 -13.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.473 1.856 -14.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.320 2.992 -13.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.866 2.972 -13.212 1.00 0.00 H new ATOM 707 N LEU A 47 -0.517 -1.122 -7.688 1.00 0.00 N ATOM 708 CA LEU A 47 -0.026 -2.075 -6.666 1.00 0.00 C ATOM 709 C LEU A 47 1.289 -2.752 -7.084 1.00 0.00 C ATOM 710 O LEU A 47 1.368 -3.384 -8.142 1.00 0.00 O ATOM 711 CB LEU A 47 -1.111 -3.162 -6.369 1.00 0.00 C ATOM 712 CG LEU A 47 -2.129 -2.825 -5.233 1.00 0.00 C ATOM 713 CD1 LEU A 47 -3.236 -3.893 -5.151 1.00 0.00 C ATOM 714 CD2 LEU A 47 -1.408 -2.673 -3.868 1.00 0.00 C ATOM 0 H LEU A 47 -0.619 -1.538 -8.614 1.00 0.00 H new ATOM 0 HA LEU A 47 0.172 -1.499 -5.762 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.670 -3.348 -7.286 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -0.604 -4.091 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.597 -1.871 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.932 -3.635 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.772 -3.935 -6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.789 -4.865 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.139 -2.439 -3.094 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.902 -3.605 -3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.676 -1.868 -3.931 1.00 0.00 H new ATOM 726 N GLY A 48 2.304 -2.608 -6.222 1.00 0.00 N ATOM 727 CA GLY A 48 3.557 -3.352 -6.320 1.00 0.00 C ATOM 728 C GLY A 48 3.562 -4.489 -5.314 1.00 0.00 C ATOM 729 O GLY A 48 2.999 -4.352 -4.227 1.00 0.00 O ATOM 0 H GLY A 48 2.274 -1.965 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.678 -3.747 -7.329 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.401 -2.687 -6.135 1.00 0.00 H new ATOM 733 N LEU A 49 4.183 -5.618 -5.671 1.00 0.00 N ATOM 734 CA LEU A 49 4.623 -6.643 -4.709 1.00 0.00 C ATOM 735 C LEU A 49 6.147 -6.721 -4.817 1.00 0.00 C ATOM 736 O LEU A 49 6.680 -7.245 -5.798 1.00 0.00 O ATOM 737 CB LEU A 49 3.938 -8.024 -4.962 1.00 0.00 C ATOM 738 CG LEU A 49 2.573 -8.258 -4.220 1.00 0.00 C ATOM 739 CD1 LEU A 49 1.469 -7.277 -4.664 1.00 0.00 C ATOM 740 CD2 LEU A 49 2.107 -9.714 -4.372 1.00 0.00 C ATOM 0 H LEU A 49 4.397 -5.851 -6.641 1.00 0.00 H new ATOM 0 HA LEU A 49 4.327 -6.370 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.771 -8.134 -6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.631 -8.811 -4.665 1.00 0.00 H new ATOM 0 HG LEU A 49 2.758 -8.058 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.551 -7.490 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.786 -6.255 -4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.288 -7.392 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.160 -9.849 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.974 -9.945 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.855 -10.382 -3.946 1.00 0.00 H new ATOM 752 N TRP A 50 6.835 -6.161 -3.815 1.00 0.00 N ATOM 753 CA TRP A 50 8.307 -6.074 -3.784 1.00 0.00 C ATOM 754 C TRP A 50 8.833 -7.065 -2.752 1.00 0.00 C ATOM 755 O TRP A 50 8.350 -7.090 -1.621 1.00 0.00 O ATOM 756 CB TRP A 50 8.733 -4.623 -3.434 1.00 0.00 C ATOM 757 CG TRP A 50 10.211 -4.282 -3.560 1.00 0.00 C ATOM 758 CD1 TRP A 50 11.245 -5.066 -4.012 1.00 0.00 C ATOM 759 CD2 TRP A 50 10.803 -3.024 -3.218 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.423 -4.371 -3.959 1.00 0.00 N ATOM 761 CE2 TRP A 50 12.176 -3.117 -3.476 1.00 0.00 C ATOM 762 CE3 TRP A 50 10.293 -1.830 -2.705 1.00 0.00 C ATOM 763 CZ2 TRP A 50 13.046 -2.063 -3.248 1.00 0.00 C ATOM 764 CZ3 TRP A 50 11.160 -0.781 -2.477 1.00 0.00 C ATOM 765 CH2 TRP A 50 12.527 -0.909 -2.742 1.00 0.00 C ATOM 0 H TRP A 50 6.387 -5.752 -2.995 1.00 0.00 H new ATOM 0 HA TRP A 50 8.726 -6.324 -4.759 1.00 0.00 H new ATOM 0 HB2 TRP A 50 8.174 -3.943 -4.076 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.426 -4.419 -2.408 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.143 -6.084 -4.359 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.337 -4.731 -4.235 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.239 -1.729 -2.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 14.100 -2.153 -3.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 10.778 0.151 -2.089 1.00 0.00 H new ATOM 0 HH2 TRP A 50 13.185 -0.076 -2.542 1.00 0.00 H new ATOM 776 N SER A 51 9.810 -7.889 -3.152 1.00 0.00 N ATOM 777 CA SER A 51 10.399 -8.883 -2.259 1.00 0.00 C ATOM 778 C SER A 51 11.301 -8.217 -1.195 1.00 0.00 C ATOM 779 O SER A 51 12.165 -7.399 -1.529 1.00 0.00 O ATOM 780 CB SER A 51 11.169 -9.932 -3.066 1.00 0.00 C ATOM 781 OG SER A 51 10.305 -10.652 -3.930 1.00 0.00 O ATOM 0 H SER A 51 10.207 -7.883 -4.092 1.00 0.00 H new ATOM 0 HA SER A 51 9.592 -9.387 -1.727 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.948 -9.444 -3.651 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.667 -10.624 -2.386 1.00 0.00 H new ATOM 0 HG SER A 51 10.293 -10.224 -4.812 1.00 0.00 H new ATOM 787 N ARG A 52 11.096 -8.589 0.082 1.00 0.00 N ATOM 788 CA ARG A 52 11.842 -8.040 1.230 1.00 0.00 C ATOM 789 C ARG A 52 13.340 -8.434 1.188 1.00 0.00 C ATOM 790 O ARG A 52 14.169 -7.776 1.805 1.00 0.00 O ATOM 791 CB ARG A 52 11.214 -8.533 2.564 1.00 0.00 C ATOM 792 CG ARG A 52 11.286 -10.074 2.765 1.00 0.00 C ATOM 793 CD ARG A 52 11.117 -10.513 4.229 1.00 0.00 C ATOM 794 NE ARG A 52 11.344 -11.959 4.398 1.00 0.00 N ATOM 795 CZ ARG A 52 12.549 -12.554 4.506 1.00 0.00 C ATOM 796 NH1 ARG A 52 13.680 -11.854 4.452 1.00 0.00 N ATOM 797 NH2 ARG A 52 12.610 -13.863 4.661 1.00 0.00 N ATOM 0 H ARG A 52 10.401 -9.286 0.349 1.00 0.00 H new ATOM 0 HA ARG A 52 11.776 -6.954 1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.722 -8.044 3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.170 -8.220 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.512 -10.547 2.161 1.00 0.00 H new ATOM 0 HG3 ARG A 52 12.245 -10.436 2.394 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.816 -9.960 4.857 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.113 -10.261 4.570 1.00 0.00 H new ATOM 0 HE ARG A 52 10.521 -12.560 4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.648 -10.842 4.326 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.579 -12.329 4.536 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.752 -14.413 4.698 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.516 -14.325 4.744 1.00 0.00 H new ATOM 811 N HIS A 53 13.661 -9.514 0.450 1.00 0.00 N ATOM 812 CA HIS A 53 15.048 -10.020 0.314 1.00 0.00 C ATOM 813 C HIS A 53 15.845 -9.221 -0.746 1.00 0.00 C ATOM 814 O HIS A 53 17.049 -9.428 -0.895 1.00 0.00 O ATOM 815 CB HIS A 53 15.068 -11.546 0.009 1.00 0.00 C ATOM 816 CG HIS A 53 14.351 -11.976 -1.244 1.00 0.00 C ATOM 817 ND1 HIS A 53 14.929 -11.945 -2.495 1.00 0.00 N ATOM 818 CD2 HIS A 53 13.105 -12.477 -1.422 1.00 0.00 C ATOM 819 CE1 HIS A 53 14.070 -12.407 -3.382 1.00 0.00 C ATOM 820 NE2 HIS A 53 12.958 -12.739 -2.757 1.00 0.00 N ATOM 0 H HIS A 53 12.973 -10.061 -0.068 1.00 0.00 H new ATOM 0 HA HIS A 53 15.544 -9.870 1.273 1.00 0.00 H new ATOM 0 HB2 HIS A 53 16.107 -11.869 -0.061 1.00 0.00 H new ATOM 0 HB3 HIS A 53 14.627 -12.072 0.856 1.00 0.00 H new ATOM 0 HD2 HIS A 53 12.365 -12.640 -0.653 1.00 0.00 H new ATOM 0 HE1 HIS A 53 14.248 -12.498 -4.443 1.00 0.00 H new ATOM 0 HE2 HIS A 53 12.124 -13.128 -3.197 1.00 0.00 H new ATOM 829 N THR A 54 15.164 -8.309 -1.475 1.00 0.00 N ATOM 830 CA THR A 54 15.804 -7.416 -2.472 1.00 0.00 C ATOM 831 C THR A 54 15.439 -5.932 -2.197 1.00 0.00 C ATOM 832 O THR A 54 15.819 -5.036 -2.970 1.00 0.00 O ATOM 833 CB THR A 54 15.383 -7.838 -3.930 1.00 0.00 C ATOM 834 OG1 THR A 54 16.162 -7.158 -4.922 1.00 0.00 O ATOM 835 CG2 THR A 54 13.894 -7.586 -4.210 1.00 0.00 C ATOM 0 H THR A 54 14.157 -8.170 -1.391 1.00 0.00 H new ATOM 0 HA THR A 54 16.886 -7.516 -2.383 1.00 0.00 H new ATOM 0 HB THR A 54 15.570 -8.910 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 54 16.307 -6.230 -4.644 1.00 0.00 H new ATOM 0 HG21 THR A 54 13.658 -7.894 -5.228 1.00 0.00 H new ATOM 0 HG22 THR A 54 13.289 -8.160 -3.508 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.676 -6.524 -4.093 1.00 0.00 H new ATOM 843 N VAL A 55 14.710 -5.679 -1.083 1.00 0.00 N ATOM 844 CA VAL A 55 14.242 -4.326 -0.722 1.00 0.00 C ATOM 845 C VAL A 55 15.413 -3.426 -0.261 1.00 0.00 C ATOM 846 O VAL A 55 16.415 -3.922 0.268 1.00 0.00 O ATOM 847 CB VAL A 55 13.097 -4.376 0.376 1.00 0.00 C ATOM 848 CG1 VAL A 55 13.640 -4.681 1.797 1.00 0.00 C ATOM 849 CG2 VAL A 55 12.247 -3.087 0.367 1.00 0.00 C ATOM 0 H VAL A 55 14.434 -6.402 -0.418 1.00 0.00 H new ATOM 0 HA VAL A 55 13.816 -3.884 -1.623 1.00 0.00 H new ATOM 0 HB VAL A 55 12.449 -5.209 0.104 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.812 -4.703 2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.141 -5.649 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 55 14.348 -3.906 2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.473 -3.156 1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.886 -2.228 0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.781 -2.965 -0.611 1.00 0.00 H new ATOM 859 N GLU A 56 15.292 -2.108 -0.509 1.00 0.00 N ATOM 860 CA GLU A 56 16.252 -1.089 -0.035 1.00 0.00 C ATOM 861 C GLU A 56 15.480 0.067 0.646 1.00 0.00 C ATOM 862 O GLU A 56 14.612 0.667 0.001 1.00 0.00 O ATOM 863 CB GLU A 56 17.148 -0.558 -1.187 1.00 0.00 C ATOM 864 CG GLU A 56 18.232 -1.545 -1.659 1.00 0.00 C ATOM 865 CD GLU A 56 19.212 -0.924 -2.670 1.00 0.00 C ATOM 866 OE1 GLU A 56 19.900 0.054 -2.315 1.00 0.00 O ATOM 867 OE2 GLU A 56 19.330 -1.423 -3.807 1.00 0.00 O ATOM 0 H GLU A 56 14.520 -1.716 -1.048 1.00 0.00 H new ATOM 0 HA GLU A 56 16.918 -1.555 0.691 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.513 -0.302 -2.035 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.631 0.363 -0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.790 -1.904 -0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.753 -2.413 -2.112 1.00 0.00 H new ATOM 874 N PRO A 57 15.746 0.393 1.966 1.00 0.00 N ATOM 875 CA PRO A 57 16.723 -0.326 2.836 1.00 0.00 C ATOM 876 C PRO A 57 16.223 -1.735 3.244 1.00 0.00 C ATOM 877 O PRO A 57 15.018 -1.940 3.462 1.00 0.00 O ATOM 878 CB PRO A 57 16.868 0.609 4.065 1.00 0.00 C ATOM 879 CG PRO A 57 15.550 1.323 4.143 1.00 0.00 C ATOM 880 CD PRO A 57 15.100 1.513 2.706 1.00 0.00 C ATOM 0 HA PRO A 57 17.670 -0.514 2.329 1.00 0.00 H new ATOM 0 HB2 PRO A 57 17.068 0.043 4.975 1.00 0.00 H new ATOM 0 HB3 PRO A 57 17.693 1.309 3.937 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.822 0.740 4.707 1.00 0.00 H new ATOM 0 HG3 PRO A 57 15.654 2.282 4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 57 14.014 1.472 2.621 1.00 0.00 H new ATOM 0 HD3 PRO A 57 15.414 2.481 2.316 1.00 0.00 H new ATOM 888 N LYS A 58 17.167 -2.697 3.270 1.00 0.00 N ATOM 889 CA LYS A 58 16.897 -4.111 3.581 1.00 0.00 C ATOM 890 C LYS A 58 16.184 -4.284 4.939 1.00 0.00 C ATOM 891 O LYS A 58 16.593 -3.705 5.949 1.00 0.00 O ATOM 892 CB LYS A 58 18.225 -4.920 3.546 1.00 0.00 C ATOM 893 CG LYS A 58 18.081 -6.451 3.717 1.00 0.00 C ATOM 894 CD LYS A 58 17.149 -7.102 2.666 1.00 0.00 C ATOM 895 CE LYS A 58 17.549 -6.803 1.212 1.00 0.00 C ATOM 896 NZ LYS A 58 18.910 -7.288 0.880 1.00 0.00 N ATOM 0 H LYS A 58 18.150 -2.509 3.073 1.00 0.00 H new ATOM 0 HA LYS A 58 16.219 -4.497 2.820 1.00 0.00 H new ATOM 0 HB2 LYS A 58 18.724 -4.724 2.597 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.879 -4.545 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 58 19.067 -6.911 3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.696 -6.663 4.714 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.145 -8.181 2.817 1.00 0.00 H new ATOM 0 HD3 LYS A 58 16.130 -6.753 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 58 16.828 -7.267 0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.499 -5.728 1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.128 -7.060 -0.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.604 -6.827 1.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.954 -8.318 1.016 1.00 0.00 H new ATOM 910 N ALA A 59 15.111 -5.091 4.931 1.00 0.00 N ATOM 911 CA ALA A 59 14.271 -5.331 6.107 1.00 0.00 C ATOM 912 C ALA A 59 13.713 -6.760 6.062 1.00 0.00 C ATOM 913 O ALA A 59 12.870 -7.081 5.209 1.00 0.00 O ATOM 914 CB ALA A 59 13.135 -4.294 6.154 1.00 0.00 C ATOM 0 H ALA A 59 14.803 -5.597 4.101 1.00 0.00 H new ATOM 0 HA ALA A 59 14.868 -5.225 7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 59 12.512 -4.476 7.030 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.559 -3.292 6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.527 -4.379 5.253 1.00 0.00 H new ATOM 920 N SER A 60 14.210 -7.623 6.970 1.00 0.00 N ATOM 921 CA SER A 60 13.699 -8.989 7.131 1.00 0.00 C ATOM 922 C SER A 60 12.452 -8.935 8.032 1.00 0.00 C ATOM 923 O SER A 60 12.551 -9.055 9.262 1.00 0.00 O ATOM 924 CB SER A 60 14.793 -9.900 7.750 1.00 0.00 C ATOM 925 OG SER A 60 16.023 -9.780 7.052 1.00 0.00 O ATOM 0 H SER A 60 14.972 -7.390 7.606 1.00 0.00 H new ATOM 0 HA SER A 60 13.430 -9.409 6.162 1.00 0.00 H new ATOM 0 HB2 SER A 60 14.940 -9.635 8.797 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.460 -10.938 7.728 1.00 0.00 H new ATOM 0 HG SER A 60 16.692 -10.364 7.466 1.00 0.00 H new ATOM 931 N VAL A 61 11.288 -8.712 7.400 1.00 0.00 N ATOM 932 CA VAL A 61 9.993 -8.552 8.090 1.00 0.00 C ATOM 933 C VAL A 61 8.861 -9.092 7.190 1.00 0.00 C ATOM 934 O VAL A 61 8.888 -8.885 5.973 1.00 0.00 O ATOM 935 CB VAL A 61 9.684 -7.033 8.459 1.00 0.00 C ATOM 936 CG1 VAL A 61 10.614 -6.488 9.572 1.00 0.00 C ATOM 937 CG2 VAL A 61 9.743 -6.118 7.201 1.00 0.00 C ATOM 0 H VAL A 61 11.217 -8.637 6.385 1.00 0.00 H new ATOM 0 HA VAL A 61 10.050 -9.115 9.022 1.00 0.00 H new ATOM 0 HB VAL A 61 8.667 -7.016 8.852 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.359 -5.449 9.783 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.487 -7.084 10.476 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.651 -6.547 9.241 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.527 -5.089 7.489 1.00 0.00 H new ATOM 0 HG22 VAL A 61 10.738 -6.170 6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 61 9.005 -6.453 6.472 1.00 0.00 H new ATOM 947 N THR A 62 7.889 -9.790 7.803 1.00 0.00 N ATOM 948 CA THR A 62 6.648 -10.257 7.148 1.00 0.00 C ATOM 949 C THR A 62 5.531 -10.330 8.207 1.00 0.00 C ATOM 950 O THR A 62 5.759 -10.825 9.318 1.00 0.00 O ATOM 951 CB THR A 62 6.818 -11.661 6.443 1.00 0.00 C ATOM 952 OG1 THR A 62 7.594 -12.535 7.283 1.00 0.00 O ATOM 953 CG2 THR A 62 7.463 -11.559 5.044 1.00 0.00 C ATOM 0 H THR A 62 7.942 -10.052 8.787 1.00 0.00 H new ATOM 0 HA THR A 62 6.393 -9.545 6.363 1.00 0.00 H new ATOM 0 HB THR A 62 5.818 -12.070 6.297 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.696 -13.405 6.844 1.00 0.00 H new ATOM 0 HG21 THR A 62 7.553 -12.555 4.611 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.839 -10.939 4.400 1.00 0.00 H new ATOM 0 HG23 THR A 62 8.453 -11.111 5.131 1.00 0.00 H new ATOM 961 N GLY A 63 4.333 -9.833 7.851 1.00 0.00 N ATOM 962 CA GLY A 63 3.179 -9.833 8.759 1.00 0.00 C ATOM 963 C GLY A 63 3.296 -8.802 9.877 1.00 0.00 C ATOM 964 O GLY A 63 2.846 -9.039 11.005 1.00 0.00 O ATOM 0 H GLY A 63 4.141 -9.425 6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.273 -9.637 8.185 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.070 -10.825 9.198 1.00 0.00 H new ATOM 968 N GLY A 64 3.900 -7.648 9.554 1.00 0.00 N ATOM 969 CA GLY A 64 4.107 -6.557 10.520 1.00 0.00 C ATOM 970 C GLY A 64 3.834 -5.193 9.915 1.00 0.00 C ATOM 971 O GLY A 64 4.452 -4.193 10.296 1.00 0.00 O ATOM 0 H GLY A 64 4.257 -7.445 8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.455 -6.708 11.380 1.00 0.00 H new ATOM 0 HA3 GLY A 64 5.132 -6.590 10.888 1.00 0.00 H new ATOM 975 N GLY A 65 2.930 -5.162 8.932 1.00 0.00 N ATOM 976 CA GLY A 65 2.507 -3.923 8.300 1.00 0.00 C ATOM 977 C GLY A 65 2.027 -4.122 6.877 1.00 0.00 C ATOM 978 O GLY A 65 1.901 -5.265 6.411 1.00 0.00 O ATOM 0 H GLY A 65 2.476 -5.995 8.558 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.707 -3.475 8.889 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.338 -3.217 8.303 1.00 0.00 H new ATOM 982 N GLY A 66 1.781 -2.991 6.187 1.00 0.00 N ATOM 983 CA GLY A 66 1.257 -2.985 4.823 1.00 0.00 C ATOM 984 C GLY A 66 -0.185 -3.431 4.781 1.00 0.00 C ATOM 985 O GLY A 66 -0.471 -4.623 4.947 1.00 0.00 O ATOM 0 H GLY A 66 1.943 -2.059 6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.341 -1.982 4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.861 -3.643 4.198 1.00 0.00 H new ATOM 989 N GLU A 67 -1.108 -2.487 4.543 1.00 0.00 N ATOM 990 CA GLU A 67 -2.540 -2.744 4.634 1.00 0.00 C ATOM 991 C GLU A 67 -3.170 -2.397 3.288 1.00 0.00 C ATOM 992 O GLU A 67 -2.863 -1.342 2.715 1.00 0.00 O ATOM 993 CB GLU A 67 -3.169 -1.886 5.751 1.00 0.00 C ATOM 994 CG GLU A 67 -2.494 -2.016 7.126 1.00 0.00 C ATOM 995 CD GLU A 67 -3.209 -1.210 8.215 1.00 0.00 C ATOM 996 OE1 GLU A 67 -4.382 -1.515 8.497 1.00 0.00 O ATOM 997 OE2 GLU A 67 -2.598 -0.303 8.806 1.00 0.00 O ATOM 0 H GLU A 67 -0.876 -1.528 4.283 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.717 -3.792 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -3.140 -0.840 5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.219 -2.159 5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.468 -3.067 7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.460 -1.680 7.051 1.00 0.00 H new ATOM 1004 N LEU A 68 -4.043 -3.269 2.780 1.00 0.00 N ATOM 1005 CA LEU A 68 -4.740 -3.042 1.514 1.00 0.00 C ATOM 1006 C LEU A 68 -6.239 -3.025 1.806 1.00 0.00 C ATOM 1007 O LEU A 68 -6.789 -4.063 2.185 1.00 0.00 O ATOM 1008 CB LEU A 68 -4.352 -4.123 0.469 1.00 0.00 C ATOM 1009 CG LEU A 68 -4.943 -3.938 -0.970 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -4.593 -2.554 -1.562 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -4.490 -5.087 -1.900 1.00 0.00 C ATOM 0 H LEU A 68 -4.286 -4.150 3.234 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.450 -2.086 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.265 -4.150 0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.669 -5.095 0.847 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.029 -3.980 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.022 -2.466 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.000 -1.771 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.510 -2.447 -1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.912 -4.938 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.402 -5.095 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.836 -6.039 -1.497 1.00 0.00 H new ATOM 1023 N ALA A 69 -6.886 -1.857 1.715 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.298 -1.713 2.110 1.00 0.00 C ATOM 1025 C ALA A 69 -9.229 -1.918 0.897 1.00 0.00 C ATOM 1026 O ALA A 69 -9.129 -1.217 -0.111 1.00 0.00 O ATOM 1027 CB ALA A 69 -8.540 -0.366 2.803 1.00 0.00 C ATOM 0 H ALA A 69 -6.458 -0.997 1.372 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.535 -2.492 2.835 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.590 -0.285 3.084 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.919 -0.300 3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.283 0.445 2.122 1.00 0.00 H new ATOM 1033 N PHE A 70 -10.127 -2.902 1.034 1.00 0.00 N ATOM 1034 CA PHE A 70 -11.081 -3.336 0.016 1.00 0.00 C ATOM 1035 C PHE A 70 -12.470 -2.772 0.367 1.00 0.00 C ATOM 1036 O PHE A 70 -13.090 -3.198 1.351 1.00 0.00 O ATOM 1037 CB PHE A 70 -11.128 -4.887 0.011 1.00 0.00 C ATOM 1038 CG PHE A 70 -9.858 -5.591 -0.464 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.720 -5.641 0.336 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -9.815 -6.226 -1.704 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.583 -6.295 -0.090 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -8.677 -6.877 -2.127 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.561 -6.913 -1.321 1.00 0.00 C ATOM 0 H PHE A 70 -10.209 -3.439 1.898 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.782 -2.977 -0.969 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.353 -5.228 1.022 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -11.955 -5.204 -0.624 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.728 -5.161 1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -10.686 -6.207 -2.342 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.708 -6.323 0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.660 -7.360 -3.093 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.670 -7.425 -1.653 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.921 -1.777 -0.402 1.00 0.00 N ATOM 1054 CA ARG A 71 -14.196 -1.090 -0.144 1.00 0.00 C ATOM 1055 C ARG A 71 -15.362 -1.727 -0.918 1.00 0.00 C ATOM 1056 O ARG A 71 -15.264 -1.996 -2.114 1.00 0.00 O ATOM 1057 CB ARG A 71 -14.092 0.399 -0.539 1.00 0.00 C ATOM 1058 CG ARG A 71 -12.923 1.167 0.122 1.00 0.00 C ATOM 1059 CD ARG A 71 -13.214 2.664 0.198 1.00 0.00 C ATOM 1060 NE ARG A 71 -13.206 3.316 -1.121 1.00 0.00 N ATOM 1061 CZ ARG A 71 -14.089 4.224 -1.540 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -15.155 4.540 -0.810 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -13.908 4.803 -2.711 1.00 0.00 N ATOM 0 H ARG A 71 -12.419 -1.424 -1.217 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.397 -1.185 0.923 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.986 0.466 -1.622 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -15.027 0.895 -0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.750 0.777 1.125 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -12.008 1.001 -0.447 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -14.186 2.817 0.667 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.472 3.141 0.838 1.00 0.00 H new ATOM 0 HE ARG A 71 -12.464 3.052 -1.769 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -15.310 4.085 0.090 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -15.817 5.237 -1.150 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -13.101 4.555 -3.283 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.575 5.499 -3.044 1.00 0.00 H new ATOM 1077 N VAL A 72 -16.465 -1.961 -0.188 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.718 -2.541 -0.733 1.00 0.00 C ATOM 1079 C VAL A 72 -18.924 -1.673 -0.338 1.00 0.00 C ATOM 1080 O VAL A 72 -18.838 -0.862 0.600 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.982 -4.009 -0.221 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.882 -4.994 -0.653 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -18.185 -4.049 1.310 1.00 0.00 C ATOM 0 H VAL A 72 -16.519 -1.753 0.809 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.595 -2.569 -1.816 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.907 -4.335 -0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -17.115 -5.989 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.828 -5.024 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.923 -4.668 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -18.364 -5.076 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -17.292 -3.667 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -19.042 -3.431 1.580 1.00 0.00 H new ATOM 1093 N GLU A 73 -20.042 -1.861 -1.064 1.00 0.00 N ATOM 1094 CA GLU A 73 -21.271 -1.067 -0.878 1.00 0.00 C ATOM 1095 C GLU A 73 -21.952 -1.286 0.494 1.00 0.00 C ATOM 1096 O GLU A 73 -22.402 -0.308 1.104 1.00 0.00 O ATOM 1097 CB GLU A 73 -22.269 -1.318 -2.045 1.00 0.00 C ATOM 1098 CG GLU A 73 -22.631 -2.791 -2.297 1.00 0.00 C ATOM 1099 CD GLU A 73 -23.636 -2.979 -3.444 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -23.213 -3.123 -4.611 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -24.855 -2.986 -3.179 1.00 0.00 O ATOM 0 H GLU A 73 -20.119 -2.567 -1.796 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.962 -0.022 -0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -23.186 -0.766 -1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.844 -0.904 -2.959 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.722 -3.348 -2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -23.047 -3.218 -1.384 1.00 0.00 H new ATOM 1108 N ASN A 74 -22.025 -2.549 0.997 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.687 -2.831 2.298 1.00 0.00 C ATOM 1110 C ASN A 74 -22.261 -4.185 2.897 1.00 0.00 C ATOM 1111 O ASN A 74 -21.445 -4.913 2.318 1.00 0.00 O ATOM 1112 CB ASN A 74 -24.241 -2.763 2.169 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.837 -3.891 1.321 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -25.159 -4.965 1.832 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.990 -3.662 0.029 1.00 0.00 N ATOM 0 H ASN A 74 -21.642 -3.371 0.531 1.00 0.00 H new ATOM 0 HA ASN A 74 -22.356 -2.052 2.985 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.682 -2.797 3.165 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.519 -1.805 1.731 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -25.384 -4.384 -0.574 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -24.714 -2.763 -0.366 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.863 -4.486 4.071 1.00 0.00 N ATOM 1123 CA ASP A 75 -22.488 -5.600 4.977 1.00 0.00 C ATOM 1124 C ASP A 75 -22.513 -6.969 4.288 1.00 0.00 C ATOM 1125 O ASP A 75 -21.727 -7.861 4.637 1.00 0.00 O ATOM 1126 CB ASP A 75 -23.424 -5.600 6.218 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.914 -5.677 5.834 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -25.498 -4.631 5.484 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -25.504 -6.775 5.861 1.00 0.00 O ATOM 0 H ASP A 75 -23.650 -3.943 4.427 1.00 0.00 H new ATOM 0 HA ASP A 75 -21.457 -5.431 5.287 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -23.173 -6.446 6.858 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -23.249 -4.696 6.801 1.00 0.00 H new ATOM 1134 N ALA A 76 -23.439 -7.134 3.330 1.00 0.00 N ATOM 1135 CA ALA A 76 -23.620 -8.399 2.607 1.00 0.00 C ATOM 1136 C ALA A 76 -22.390 -8.704 1.749 1.00 0.00 C ATOM 1137 O ALA A 76 -21.848 -9.801 1.794 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.886 -8.348 1.740 1.00 0.00 C ATOM 0 H ALA A 76 -24.080 -6.397 3.037 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.738 -9.200 3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -25.004 -9.294 1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.755 -8.176 2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.799 -7.537 1.017 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.928 -7.666 1.027 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.758 -7.733 0.138 1.00 0.00 C ATOM 1146 C GLN A 77 -19.445 -7.981 0.907 1.00 0.00 C ATOM 1147 O GLN A 77 -18.480 -8.494 0.340 1.00 0.00 O ATOM 1148 CB GLN A 77 -20.643 -6.415 -0.670 1.00 0.00 C ATOM 1149 CG GLN A 77 -21.800 -6.148 -1.642 1.00 0.00 C ATOM 1150 CD GLN A 77 -21.795 -7.053 -2.874 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -20.738 -7.467 -3.351 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -22.967 -7.355 -3.406 1.00 0.00 N ATOM 0 H GLN A 77 -22.365 -6.745 1.047 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.908 -8.579 -0.532 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -20.576 -5.582 0.030 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.711 -6.432 -1.234 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.744 -6.277 -1.112 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.756 -5.108 -1.967 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -23.825 -6.996 -2.987 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -23.013 -7.947 -4.235 1.00 0.00 H new ATOM 1161 N VAL A 78 -19.444 -7.624 2.210 1.00 0.00 N ATOM 1162 CA VAL A 78 -18.333 -7.921 3.135 1.00 0.00 C ATOM 1163 C VAL A 78 -18.252 -9.441 3.385 1.00 0.00 C ATOM 1164 O VAL A 78 -17.181 -10.044 3.330 1.00 0.00 O ATOM 1165 CB VAL A 78 -18.507 -7.178 4.525 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -17.331 -7.447 5.492 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -18.696 -5.671 4.329 1.00 0.00 C ATOM 0 H VAL A 78 -20.215 -7.121 2.649 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.415 -7.563 2.668 1.00 0.00 H new ATOM 0 HB VAL A 78 -19.407 -7.590 4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.501 -6.915 6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.260 -8.516 5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -16.402 -7.100 5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -18.813 -5.190 5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.824 -5.258 3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.586 -5.491 3.726 1.00 0.00 H new ATOM 1177 N ASP A 79 -19.443 -10.046 3.605 1.00 0.00 N ATOM 1178 CA ASP A 79 -19.609 -11.480 3.902 1.00 0.00 C ATOM 1179 C ASP A 79 -19.304 -12.342 2.659 1.00 0.00 C ATOM 1180 O ASP A 79 -18.749 -13.440 2.777 1.00 0.00 O ATOM 1181 CB ASP A 79 -21.065 -11.725 4.398 1.00 0.00 C ATOM 1182 CG ASP A 79 -21.407 -13.205 4.658 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -21.055 -13.734 5.731 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -22.043 -13.842 3.799 1.00 0.00 O ATOM 0 H ASP A 79 -20.328 -9.539 3.580 1.00 0.00 H new ATOM 0 HA ASP A 79 -18.903 -11.771 4.680 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -21.223 -11.161 5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.760 -11.328 3.658 1.00 0.00 H new ATOM 1189 N GLU A 80 -19.670 -11.821 1.473 1.00 0.00 N ATOM 1190 CA GLU A 80 -19.416 -12.498 0.183 1.00 0.00 C ATOM 1191 C GLU A 80 -17.906 -12.573 -0.078 1.00 0.00 C ATOM 1192 O GLU A 80 -17.383 -13.599 -0.529 1.00 0.00 O ATOM 1193 CB GLU A 80 -20.168 -11.779 -0.969 1.00 0.00 C ATOM 1194 CG GLU A 80 -21.684 -11.639 -0.700 1.00 0.00 C ATOM 1195 CD GLU A 80 -22.497 -11.209 -1.927 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -22.640 -12.022 -2.866 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.964 -10.051 -1.981 1.00 0.00 O ATOM 0 H GLU A 80 -20.147 -10.924 1.380 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.799 -13.517 0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.737 -10.789 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -20.018 -12.333 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -22.068 -12.593 -0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.836 -10.911 0.097 1.00 0.00 H new ATOM 1204 N THR A 81 -17.227 -11.459 0.249 1.00 0.00 N ATOM 1205 CA THR A 81 -15.769 -11.349 0.180 1.00 0.00 C ATOM 1206 C THR A 81 -15.101 -12.333 1.170 1.00 0.00 C ATOM 1207 O THR A 81 -14.129 -13.000 0.813 1.00 0.00 O ATOM 1208 CB THR A 81 -15.317 -9.878 0.468 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.900 -8.994 -0.501 1.00 0.00 O ATOM 1210 CG2 THR A 81 -13.798 -9.706 0.434 1.00 0.00 C ATOM 0 H THR A 81 -17.684 -10.606 0.571 1.00 0.00 H new ATOM 0 HA THR A 81 -15.450 -11.614 -0.828 1.00 0.00 H new ATOM 0 HB THR A 81 -15.658 -9.637 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.794 -8.725 -0.203 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.545 -8.666 0.641 1.00 0.00 H new ATOM 0 HG22 THR A 81 -13.342 -10.347 1.188 1.00 0.00 H new ATOM 0 HG23 THR A 81 -13.423 -9.982 -0.551 1.00 0.00 H new ATOM 1218 N PHE A 82 -15.679 -12.449 2.391 1.00 0.00 N ATOM 1219 CA PHE A 82 -15.152 -13.324 3.462 1.00 0.00 C ATOM 1220 C PHE A 82 -15.075 -14.786 2.982 1.00 0.00 C ATOM 1221 O PHE A 82 -14.004 -15.391 2.950 1.00 0.00 O ATOM 1222 CB PHE A 82 -16.028 -13.200 4.748 1.00 0.00 C ATOM 1223 CG PHE A 82 -15.439 -13.875 6.004 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -15.665 -15.227 6.280 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -14.652 -13.151 6.905 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -15.129 -15.825 7.406 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -14.121 -13.753 8.034 1.00 0.00 C ATOM 1228 CZ PHE A 82 -14.359 -15.087 8.282 1.00 0.00 C ATOM 0 H PHE A 82 -16.521 -11.939 2.658 1.00 0.00 H new ATOM 0 HA PHE A 82 -14.141 -13.000 3.708 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -16.186 -12.143 4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -17.007 -13.634 4.546 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.268 -15.814 5.603 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.455 -12.106 6.718 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.313 -16.871 7.600 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.520 -13.176 8.721 1.00 0.00 H new ATOM 0 HZ PHE A 82 -13.943 -15.555 9.162 1.00 0.00 H new ATOM 1238 N ALA A 83 -16.243 -15.306 2.567 1.00 0.00 N ATOM 1239 CA ALA A 83 -16.425 -16.708 2.155 1.00 0.00 C ATOM 1240 C ALA A 83 -15.588 -17.064 0.914 1.00 0.00 C ATOM 1241 O ALA A 83 -14.999 -18.151 0.848 1.00 0.00 O ATOM 1242 CB ALA A 83 -17.915 -16.988 1.890 1.00 0.00 C ATOM 0 H ALA A 83 -17.100 -14.756 2.508 1.00 0.00 H new ATOM 0 HA ALA A 83 -16.074 -17.338 2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -18.041 -18.027 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -18.487 -16.804 2.799 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.273 -16.332 1.097 1.00 0.00 H new ATOM 1248 N GLY A 84 -15.551 -16.130 -0.056 1.00 0.00 N ATOM 1249 CA GLY A 84 -14.811 -16.327 -1.304 1.00 0.00 C ATOM 1250 C GLY A 84 -13.303 -16.447 -1.106 1.00 0.00 C ATOM 1251 O GLY A 84 -12.674 -17.374 -1.632 1.00 0.00 O ATOM 0 H GLY A 84 -16.029 -15.231 0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -15.178 -17.228 -1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -15.016 -15.492 -1.974 1.00 0.00 H new ATOM 1255 N TRP A 85 -12.738 -15.523 -0.312 1.00 0.00 N ATOM 1256 CA TRP A 85 -11.305 -15.527 0.061 1.00 0.00 C ATOM 1257 C TRP A 85 -10.976 -16.801 0.847 1.00 0.00 C ATOM 1258 O TRP A 85 -9.936 -17.433 0.611 1.00 0.00 O ATOM 1259 CB TRP A 85 -10.985 -14.271 0.890 1.00 0.00 C ATOM 1260 CG TRP A 85 -11.016 -12.980 0.112 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -11.595 -12.728 -1.109 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -10.433 -11.752 0.528 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -11.375 -11.428 -1.473 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -10.666 -10.810 -0.483 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -9.721 -11.371 1.658 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -10.214 -9.511 -0.388 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -9.273 -10.079 1.748 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -9.519 -9.165 0.733 1.00 0.00 C ATOM 0 H TRP A 85 -13.261 -14.747 0.094 1.00 0.00 H new ATOM 0 HA TRP A 85 -10.691 -15.513 -0.840 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -11.699 -14.202 1.711 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.997 -14.388 1.335 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -12.143 -13.451 -1.695 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -11.689 -10.992 -2.340 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -9.524 -12.079 2.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -10.403 -8.794 -1.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.720 -9.767 2.622 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.151 -8.155 0.833 1.00 0.00 H new ATOM 1279 N LYS A 86 -11.850 -17.125 1.807 1.00 0.00 N ATOM 1280 CA LYS A 86 -11.708 -18.295 2.695 1.00 0.00 C ATOM 1281 C LYS A 86 -11.569 -19.588 1.877 1.00 0.00 C ATOM 1282 O LYS A 86 -10.712 -20.429 2.163 1.00 0.00 O ATOM 1283 CB LYS A 86 -12.931 -18.339 3.638 1.00 0.00 C ATOM 1284 CG LYS A 86 -12.984 -19.521 4.620 1.00 0.00 C ATOM 1285 CD LYS A 86 -14.143 -19.380 5.643 1.00 0.00 C ATOM 1286 CE LYS A 86 -15.491 -19.020 4.973 1.00 0.00 C ATOM 1287 NZ LYS A 86 -16.624 -19.000 5.920 1.00 0.00 N ATOM 0 H LYS A 86 -12.689 -16.577 1.995 1.00 0.00 H new ATOM 0 HA LYS A 86 -10.800 -18.207 3.292 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -12.955 -17.413 4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.834 -18.358 3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.105 -20.450 4.062 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.036 -19.591 5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.253 -20.315 6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -13.887 -18.611 6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.404 -18.042 4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.700 -19.740 4.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.497 -18.753 5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.730 -19.939 6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.444 -18.294 6.662 1.00 0.00 H new ATOM 1301 N ALA A 87 -12.400 -19.690 0.833 1.00 0.00 N ATOM 1302 CA ALA A 87 -12.409 -20.828 -0.099 1.00 0.00 C ATOM 1303 C ALA A 87 -11.186 -20.824 -1.036 1.00 0.00 C ATOM 1304 O ALA A 87 -10.732 -21.877 -1.498 1.00 0.00 O ATOM 1305 CB ALA A 87 -13.707 -20.809 -0.916 1.00 0.00 C ATOM 0 H ALA A 87 -13.094 -18.977 0.607 1.00 0.00 H new ATOM 0 HA ALA A 87 -12.355 -21.744 0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.714 -21.652 -1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.561 -20.884 -0.243 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.769 -19.878 -1.479 1.00 0.00 H new ATOM 1311 N SER A 88 -10.649 -19.615 -1.281 1.00 0.00 N ATOM 1312 CA SER A 88 -9.506 -19.388 -2.194 1.00 0.00 C ATOM 1313 C SER A 88 -8.142 -19.398 -1.456 1.00 0.00 C ATOM 1314 O SER A 88 -7.107 -19.060 -2.043 1.00 0.00 O ATOM 1315 CB SER A 88 -9.690 -18.035 -2.923 1.00 0.00 C ATOM 1316 OG SER A 88 -10.886 -17.997 -3.687 1.00 0.00 O ATOM 0 H SER A 88 -10.997 -18.759 -0.849 1.00 0.00 H new ATOM 0 HA SER A 88 -9.493 -20.210 -2.909 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.703 -17.228 -2.190 1.00 0.00 H new ATOM 0 HB3 SER A 88 -8.837 -17.858 -3.578 1.00 0.00 H new ATOM 0 HG SER A 88 -11.642 -17.785 -3.101 1.00 0.00 H new ATOM 1322 N GLY A 89 -8.166 -19.775 -0.158 1.00 0.00 N ATOM 1323 CA GLY A 89 -6.948 -20.111 0.589 1.00 0.00 C ATOM 1324 C GLY A 89 -6.282 -18.936 1.294 1.00 0.00 C ATOM 1325 O GLY A 89 -5.055 -18.777 1.221 1.00 0.00 O ATOM 0 H GLY A 89 -9.023 -19.852 0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.193 -20.870 1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.230 -20.558 -0.098 1.00 0.00 H new ATOM 1329 N VAL A 90 -7.082 -18.104 1.979 1.00 0.00 N ATOM 1330 CA VAL A 90 -6.559 -17.050 2.876 1.00 0.00 C ATOM 1331 C VAL A 90 -6.604 -17.563 4.331 1.00 0.00 C ATOM 1332 O VAL A 90 -7.439 -18.423 4.659 1.00 0.00 O ATOM 1333 CB VAL A 90 -7.380 -15.704 2.725 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -8.776 -15.784 3.376 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -6.587 -14.487 3.249 1.00 0.00 C ATOM 0 H VAL A 90 -8.100 -18.138 1.931 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.528 -16.827 2.600 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.538 -15.562 1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -9.295 -14.835 3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.352 -16.581 2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.670 -15.993 4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.185 -13.584 3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.356 -14.630 4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.660 -14.387 2.685 1.00 0.00 H new ATOM 1345 N ALA A 91 -5.702 -17.058 5.189 1.00 0.00 N ATOM 1346 CA ALA A 91 -5.703 -17.396 6.627 1.00 0.00 C ATOM 1347 C ALA A 91 -6.875 -16.683 7.323 1.00 0.00 C ATOM 1348 O ALA A 91 -7.782 -17.336 7.860 1.00 0.00 O ATOM 1349 CB ALA A 91 -4.361 -17.023 7.268 1.00 0.00 C ATOM 0 H ALA A 91 -4.961 -16.413 4.914 1.00 0.00 H new ATOM 0 HA ALA A 91 -5.834 -18.472 6.745 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.380 -17.279 8.327 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -3.558 -17.572 6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.190 -15.952 7.157 1.00 0.00 H new ATOM 1355 N MET A 92 -6.831 -15.333 7.290 1.00 0.00 N ATOM 1356 CA MET A 92 -7.933 -14.457 7.731 1.00 0.00 C ATOM 1357 C MET A 92 -8.281 -14.638 9.216 1.00 0.00 C ATOM 1358 O MET A 92 -9.170 -15.415 9.580 1.00 0.00 O ATOM 1359 CB MET A 92 -9.167 -14.598 6.802 1.00 0.00 C ATOM 1360 CG MET A 92 -10.354 -13.679 7.121 1.00 0.00 C ATOM 1361 SD MET A 92 -11.481 -13.522 5.721 1.00 0.00 S ATOM 1362 CE MET A 92 -11.846 -15.226 5.334 1.00 0.00 C ATOM 0 H MET A 92 -6.019 -14.817 6.952 1.00 0.00 H new ATOM 0 HA MET A 92 -7.581 -13.429 7.643 1.00 0.00 H new ATOM 0 HB2 MET A 92 -8.850 -14.407 5.777 1.00 0.00 H new ATOM 0 HB3 MET A 92 -9.511 -15.631 6.842 1.00 0.00 H new ATOM 0 HG2 MET A 92 -10.896 -14.072 7.981 1.00 0.00 H new ATOM 0 HG3 MET A 92 -9.984 -12.693 7.401 1.00 0.00 H new ATOM 0 HE1 MET A 92 -11.335 -15.507 4.413 1.00 0.00 H new ATOM 0 HE2 MET A 92 -11.505 -15.865 6.148 1.00 0.00 H new ATOM 0 HE3 MET A 92 -12.921 -15.347 5.204 1.00 0.00 H new ATOM 1372 N LEU A 93 -7.505 -13.957 10.068 1.00 0.00 N ATOM 1373 CA LEU A 93 -7.667 -13.990 11.527 1.00 0.00 C ATOM 1374 C LEU A 93 -8.297 -12.662 12.016 1.00 0.00 C ATOM 1375 O LEU A 93 -7.597 -11.730 12.425 1.00 0.00 O ATOM 1376 CB LEU A 93 -6.302 -14.338 12.257 1.00 0.00 C ATOM 1377 CG LEU A 93 -4.921 -13.934 11.587 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -4.571 -14.808 10.363 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -4.846 -12.433 11.233 1.00 0.00 C ATOM 0 H LEU A 93 -6.737 -13.360 9.760 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.354 -14.794 11.792 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.333 -13.873 13.242 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.284 -15.416 12.414 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.166 -14.127 12.349 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.617 -14.486 9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.499 -15.852 10.670 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.350 -14.705 9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.880 -12.214 10.778 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.642 -12.184 10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.963 -11.839 12.139 1.00 0.00 H new ATOM 1391 N GLN A 94 -9.642 -12.620 11.958 1.00 0.00 N ATOM 1392 CA GLN A 94 -10.465 -11.490 12.419 1.00 0.00 C ATOM 1393 C GLN A 94 -11.938 -11.829 12.180 1.00 0.00 C ATOM 1394 O GLN A 94 -12.297 -12.334 11.105 1.00 0.00 O ATOM 1395 CB GLN A 94 -10.105 -10.137 11.710 1.00 0.00 C ATOM 1396 CG GLN A 94 -11.091 -8.957 11.973 1.00 0.00 C ATOM 1397 CD GLN A 94 -11.183 -8.458 13.427 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -10.933 -9.186 14.391 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -11.622 -7.221 13.591 1.00 0.00 N ATOM 0 H GLN A 94 -10.197 -13.388 11.581 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.264 -11.344 13.480 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.109 -9.833 12.031 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -10.054 -10.312 10.635 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -10.798 -8.119 11.341 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -12.086 -9.265 11.653 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -11.822 -6.639 12.778 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.761 -6.849 14.531 1.00 0.00 H new ATOM 1408 N GLN A 95 -12.778 -11.553 13.184 1.00 0.00 N ATOM 1409 CA GLN A 95 -14.223 -11.769 13.094 1.00 0.00 C ATOM 1410 C GLN A 95 -14.872 -10.645 12.257 1.00 0.00 C ATOM 1411 O GLN A 95 -14.591 -9.465 12.497 1.00 0.00 O ATOM 1412 CB GLN A 95 -14.849 -11.830 14.508 1.00 0.00 C ATOM 1413 CG GLN A 95 -14.348 -13.020 15.353 1.00 0.00 C ATOM 1414 CD GLN A 95 -14.944 -13.058 16.760 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -14.383 -12.490 17.698 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -16.088 -13.709 16.915 1.00 0.00 N ATOM 0 H GLN A 95 -12.473 -11.174 14.081 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.408 -12.723 12.600 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -14.627 -10.902 15.035 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.933 -11.892 14.414 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.591 -13.950 14.838 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.262 -12.971 15.428 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -16.526 -14.168 16.116 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.531 -13.751 17.833 1.00 0.00 H new ATOM 1425 N PRO A 96 -15.720 -10.997 11.236 1.00 0.00 N ATOM 1426 CA PRO A 96 -16.514 -10.010 10.483 1.00 0.00 C ATOM 1427 C PRO A 96 -17.630 -9.444 11.379 1.00 0.00 C ATOM 1428 O PRO A 96 -18.679 -10.067 11.565 1.00 0.00 O ATOM 1429 CB PRO A 96 -17.042 -10.806 9.259 1.00 0.00 C ATOM 1430 CG PRO A 96 -17.053 -12.235 9.712 1.00 0.00 C ATOM 1431 CD PRO A 96 -15.948 -12.374 10.746 1.00 0.00 C ATOM 0 HA PRO A 96 -15.950 -9.137 10.156 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -18.039 -10.474 8.971 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -16.398 -10.671 8.390 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -18.020 -12.497 10.141 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -16.884 -12.909 8.872 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -16.245 -13.039 11.557 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.043 -12.793 10.305 1.00 0.00 H new ATOM 1439 N ALA A 97 -17.347 -8.279 11.978 1.00 0.00 N ATOM 1440 CA ALA A 97 -18.174 -7.688 13.037 1.00 0.00 C ATOM 1441 C ALA A 97 -18.447 -6.208 12.761 1.00 0.00 C ATOM 1442 O ALA A 97 -17.742 -5.565 11.970 1.00 0.00 O ATOM 1443 CB ALA A 97 -17.472 -7.868 14.395 1.00 0.00 C ATOM 0 H ALA A 97 -16.531 -7.716 11.738 1.00 0.00 H new ATOM 0 HA ALA A 97 -19.136 -8.200 13.059 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.085 -7.430 15.182 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.331 -8.930 14.594 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -16.502 -7.372 14.372 1.00 0.00 H new ATOM 1449 N LYS A 98 -19.495 -5.686 13.415 1.00 0.00 N ATOM 1450 CA LYS A 98 -19.871 -4.276 13.340 1.00 0.00 C ATOM 1451 C LYS A 98 -18.919 -3.450 14.240 1.00 0.00 C ATOM 1452 O LYS A 98 -19.052 -3.437 15.471 1.00 0.00 O ATOM 1453 CB LYS A 98 -21.380 -4.083 13.744 1.00 0.00 C ATOM 1454 CG LYS A 98 -22.273 -3.415 12.667 1.00 0.00 C ATOM 1455 CD LYS A 98 -21.592 -2.205 11.980 1.00 0.00 C ATOM 1456 CE LYS A 98 -22.578 -1.308 11.220 1.00 0.00 C ATOM 1457 NZ LYS A 98 -23.320 -2.052 10.170 1.00 0.00 N ATOM 0 H LYS A 98 -20.107 -6.239 14.014 1.00 0.00 H new ATOM 0 HA LYS A 98 -19.771 -3.920 12.315 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -21.801 -5.058 13.988 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -21.422 -3.481 14.652 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -22.535 -4.155 11.911 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -23.205 -3.087 13.128 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -21.076 -1.610 12.734 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -20.833 -2.569 11.287 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -23.287 -0.873 11.924 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -22.035 -0.481 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -23.154 -1.606 9.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -22.989 -3.038 10.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -24.337 -2.034 10.385 1.00 0.00 H new ATOM 1471 N MET A 99 -17.947 -2.808 13.589 1.00 0.00 N ATOM 1472 CA MET A 99 -16.858 -2.044 14.232 1.00 0.00 C ATOM 1473 C MET A 99 -17.172 -0.525 14.180 1.00 0.00 C ATOM 1474 O MET A 99 -18.228 -0.130 13.667 1.00 0.00 O ATOM 1475 CB MET A 99 -15.553 -2.392 13.462 1.00 0.00 C ATOM 1476 CG MET A 99 -14.224 -1.992 14.109 1.00 0.00 C ATOM 1477 SD MET A 99 -12.818 -2.424 13.060 1.00 0.00 S ATOM 1478 CE MET A 99 -11.417 -2.009 14.095 1.00 0.00 C ATOM 0 H MET A 99 -17.887 -2.801 12.571 1.00 0.00 H new ATOM 0 HA MET A 99 -16.749 -2.304 15.285 1.00 0.00 H new ATOM 0 HB2 MET A 99 -15.536 -3.469 13.297 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.605 -1.920 12.481 1.00 0.00 H new ATOM 0 HG2 MET A 99 -14.220 -0.919 14.300 1.00 0.00 H new ATOM 0 HG3 MET A 99 -14.125 -2.488 15.074 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.549 -2.590 13.783 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.195 -0.946 13.998 1.00 0.00 H new ATOM 0 HE3 MET A 99 -11.652 -2.238 15.134 1.00 0.00 H new ATOM 1488 N GLU A 100 -16.248 0.309 14.714 1.00 0.00 N ATOM 1489 CA GLU A 100 -16.347 1.790 14.713 1.00 0.00 C ATOM 1490 C GLU A 100 -16.614 2.362 13.303 1.00 0.00 C ATOM 1491 O GLU A 100 -17.423 3.277 13.134 1.00 0.00 O ATOM 1492 CB GLU A 100 -15.022 2.403 15.256 1.00 0.00 C ATOM 1493 CG GLU A 100 -14.586 1.892 16.642 1.00 0.00 C ATOM 1494 CD GLU A 100 -15.552 2.265 17.781 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -15.463 3.397 18.298 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -16.395 1.429 18.165 1.00 0.00 O ATOM 0 H GLU A 100 -15.399 -0.033 15.165 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.190 2.055 15.351 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.225 2.196 14.542 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.134 3.486 15.304 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.488 0.807 16.603 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.599 2.293 16.871 1.00 0.00 H new ATOM 1503 N PHE A 101 -15.931 1.784 12.297 1.00 0.00 N ATOM 1504 CA PHE A 101 -15.945 2.279 10.898 1.00 0.00 C ATOM 1505 C PHE A 101 -16.970 1.516 10.036 1.00 0.00 C ATOM 1506 O PHE A 101 -16.963 1.632 8.808 1.00 0.00 O ATOM 1507 CB PHE A 101 -14.522 2.150 10.295 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.444 2.820 11.146 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -13.384 4.211 11.250 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -12.514 2.062 11.865 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -12.430 4.819 12.040 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -11.563 2.672 12.656 1.00 0.00 C ATOM 1513 CZ PHE A 101 -11.520 4.049 12.743 1.00 0.00 C ATOM 0 H PHE A 101 -15.350 0.956 12.427 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.246 3.327 10.904 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -14.279 1.094 10.177 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.515 2.591 9.298 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.092 4.818 10.706 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.541 0.984 11.800 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.393 5.896 12.110 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.853 2.073 13.207 1.00 0.00 H new ATOM 0 HZ PHE A 101 -10.774 4.527 13.361 1.00 0.00 H new ATOM 1523 N GLY A 102 -17.839 0.735 10.697 1.00 0.00 N ATOM 1524 CA GLY A 102 -18.878 -0.048 10.026 1.00 0.00 C ATOM 1525 C GLY A 102 -18.558 -1.533 10.059 1.00 0.00 C ATOM 1526 O GLY A 102 -17.675 -1.964 10.811 1.00 0.00 O ATOM 0 H GLY A 102 -17.838 0.631 11.712 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -19.839 0.130 10.509 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -18.975 0.283 8.992 1.00 0.00 H new ATOM 1530 N TYR A 103 -19.263 -2.320 9.230 1.00 0.00 N ATOM 1531 CA TYR A 103 -19.182 -3.788 9.257 1.00 0.00 C ATOM 1532 C TYR A 103 -17.961 -4.244 8.448 1.00 0.00 C ATOM 1533 O TYR A 103 -17.940 -4.095 7.230 1.00 0.00 O ATOM 1534 CB TYR A 103 -20.477 -4.408 8.688 1.00 0.00 C ATOM 1535 CG TYR A 103 -20.655 -5.875 9.077 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -21.221 -6.203 10.301 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -20.240 -6.921 8.249 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -21.381 -7.505 10.692 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -20.399 -8.235 8.632 1.00 0.00 C ATOM 1540 CZ TYR A 103 -20.971 -8.525 9.854 1.00 0.00 C ATOM 1541 OH TYR A 103 -21.138 -9.839 10.239 1.00 0.00 O ATOM 0 H TYR A 103 -19.903 -1.957 8.524 1.00 0.00 H new ATOM 0 HA TYR A 103 -19.072 -4.126 10.287 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -21.334 -3.836 9.044 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -20.467 -4.324 7.601 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -21.543 -5.411 10.961 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.788 -6.696 7.294 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -21.825 -7.734 11.650 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -20.078 -9.033 7.980 1.00 0.00 H new ATOM 0 HH TYR A 103 -20.358 -10.130 10.756 1.00 0.00 H new ATOM 1551 N THR A 104 -16.955 -4.799 9.128 1.00 0.00 N ATOM 1552 CA THR A 104 -15.636 -5.047 8.536 1.00 0.00 C ATOM 1553 C THR A 104 -15.039 -6.374 9.022 1.00 0.00 C ATOM 1554 O THR A 104 -15.537 -6.984 9.972 1.00 0.00 O ATOM 1555 CB THR A 104 -14.678 -3.871 8.930 1.00 0.00 C ATOM 1556 OG1 THR A 104 -13.382 -4.028 8.326 1.00 0.00 O ATOM 1557 CG2 THR A 104 -14.522 -3.757 10.452 1.00 0.00 C ATOM 0 H THR A 104 -17.030 -5.089 10.103 1.00 0.00 H new ATOM 0 HA THR A 104 -15.749 -5.108 7.454 1.00 0.00 H new ATOM 0 HB THR A 104 -15.135 -2.955 8.556 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.484 -4.395 7.423 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.851 -2.931 10.688 1.00 0.00 H new ATOM 0 HG22 THR A 104 -15.496 -3.574 10.905 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.108 -4.685 10.846 1.00 0.00 H new ATOM 1565 N PHE A 105 -13.947 -6.778 8.359 1.00 0.00 N ATOM 1566 CA PHE A 105 -13.053 -7.843 8.817 1.00 0.00 C ATOM 1567 C PHE A 105 -11.655 -7.592 8.251 1.00 0.00 C ATOM 1568 O PHE A 105 -11.453 -6.650 7.461 1.00 0.00 O ATOM 1569 CB PHE A 105 -13.544 -9.277 8.404 1.00 0.00 C ATOM 1570 CG PHE A 105 -13.425 -9.639 6.909 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.252 -10.205 6.385 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -14.481 -9.429 6.034 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -12.150 -10.533 5.051 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -14.377 -9.765 4.700 1.00 0.00 C ATOM 1575 CZ PHE A 105 -13.212 -10.316 4.211 1.00 0.00 C ATOM 0 H PHE A 105 -13.657 -6.364 7.473 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.043 -7.819 9.907 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -12.979 -10.010 8.979 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.589 -9.378 8.698 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -11.413 -10.387 7.041 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.399 -8.996 6.403 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.235 -10.960 4.667 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.212 -9.596 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 105 -13.136 -10.577 3.166 1.00 0.00 H new ATOM 1585 N THR A 106 -10.692 -8.420 8.643 1.00 0.00 N ATOM 1586 CA THR A 106 -9.330 -8.332 8.133 1.00 0.00 C ATOM 1587 C THR A 106 -8.789 -9.728 7.832 1.00 0.00 C ATOM 1588 O THR A 106 -8.887 -10.643 8.661 1.00 0.00 O ATOM 1589 CB THR A 106 -8.401 -7.596 9.142 1.00 0.00 C ATOM 1590 OG1 THR A 106 -8.864 -6.242 9.332 1.00 0.00 O ATOM 1591 CG2 THR A 106 -6.944 -7.582 8.665 1.00 0.00 C ATOM 0 H THR A 106 -10.834 -9.169 9.321 1.00 0.00 H new ATOM 0 HA THR A 106 -9.349 -7.754 7.209 1.00 0.00 H new ATOM 0 HB THR A 106 -8.438 -8.138 10.087 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.606 -5.930 10.225 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.327 -7.059 9.396 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.587 -8.606 8.555 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.880 -7.070 7.705 1.00 0.00 H new ATOM 1599 N ALA A 107 -8.227 -9.884 6.628 1.00 0.00 N ATOM 1600 CA ALA A 107 -7.628 -11.137 6.183 1.00 0.00 C ATOM 1601 C ALA A 107 -6.097 -11.063 6.199 1.00 0.00 C ATOM 1602 O ALA A 107 -5.518 -9.979 6.354 1.00 0.00 O ATOM 1603 CB ALA A 107 -8.157 -11.501 4.797 1.00 0.00 C ATOM 0 H ALA A 107 -8.177 -9.137 5.935 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.913 -11.925 6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.706 -12.438 4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.240 -11.615 4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.903 -10.710 4.091 1.00 0.00 H new ATOM 1609 N ALA A 108 -5.456 -12.231 6.046 1.00 0.00 N ATOM 1610 CA ALA A 108 -3.995 -12.349 5.978 1.00 0.00 C ATOM 1611 C ALA A 108 -3.639 -13.435 4.960 1.00 0.00 C ATOM 1612 O ALA A 108 -3.951 -14.609 5.165 1.00 0.00 O ATOM 1613 CB ALA A 108 -3.401 -12.672 7.361 1.00 0.00 C ATOM 0 H ALA A 108 -5.941 -13.125 5.966 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.567 -11.398 5.661 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.317 -12.754 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.654 -11.876 8.061 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.811 -13.616 7.722 1.00 0.00 H new ATOM 1619 N ASP A 109 -3.035 -13.014 3.845 1.00 0.00 N ATOM 1620 CA ASP A 109 -2.557 -13.909 2.768 1.00 0.00 C ATOM 1621 C ASP A 109 -1.353 -14.780 3.252 1.00 0.00 C ATOM 1622 O ASP A 109 -0.922 -14.612 4.397 1.00 0.00 O ATOM 1623 CB ASP A 109 -2.176 -13.024 1.551 1.00 0.00 C ATOM 1624 CG ASP A 109 -1.092 -11.999 1.873 1.00 0.00 C ATOM 1625 OD1 ASP A 109 -1.444 -10.927 2.402 1.00 0.00 O ATOM 1626 OD2 ASP A 109 0.104 -12.270 1.628 1.00 0.00 O ATOM 0 H ASP A 109 -2.858 -12.028 3.655 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.342 -14.609 2.481 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.833 -13.663 0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.065 -12.504 1.195 1.00 0.00 H new ATOM 1631 N PRO A 110 -0.838 -15.766 2.425 1.00 0.00 N ATOM 1632 CA PRO A 110 0.412 -16.539 2.714 1.00 0.00 C ATOM 1633 C PRO A 110 1.556 -15.727 3.382 1.00 0.00 C ATOM 1634 O PRO A 110 2.097 -16.141 4.414 1.00 0.00 O ATOM 1635 CB PRO A 110 0.825 -17.016 1.305 1.00 0.00 C ATOM 1636 CG PRO A 110 -0.478 -17.302 0.623 1.00 0.00 C ATOM 1637 CD PRO A 110 -1.480 -16.291 1.172 1.00 0.00 C ATOM 0 HA PRO A 110 0.229 -17.327 3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.393 -16.251 0.775 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.454 -17.905 1.353 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -0.380 -17.205 -0.458 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.806 -18.322 0.823 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.668 -15.490 0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.441 -16.760 1.385 1.00 0.00 H new ATOM 1645 N ASP A 111 1.884 -14.558 2.803 1.00 0.00 N ATOM 1646 CA ASP A 111 2.997 -13.685 3.275 1.00 0.00 C ATOM 1647 C ASP A 111 2.513 -12.703 4.356 1.00 0.00 C ATOM 1648 O ASP A 111 3.332 -12.019 4.989 1.00 0.00 O ATOM 1649 CB ASP A 111 3.624 -12.925 2.072 1.00 0.00 C ATOM 1650 CG ASP A 111 4.229 -13.896 1.031 1.00 0.00 C ATOM 1651 OD1 ASP A 111 3.458 -14.589 0.330 1.00 0.00 O ATOM 1652 OD2 ASP A 111 5.473 -14.001 0.931 1.00 0.00 O ATOM 0 H ASP A 111 1.390 -14.183 1.993 1.00 0.00 H new ATOM 0 HA ASP A 111 3.763 -14.316 3.726 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.862 -12.309 1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.400 -12.250 2.433 1.00 0.00 H new ATOM 1657 N SER A 112 1.174 -12.640 4.517 1.00 0.00 N ATOM 1658 CA SER A 112 0.477 -11.970 5.625 1.00 0.00 C ATOM 1659 C SER A 112 0.602 -10.442 5.549 1.00 0.00 C ATOM 1660 O SER A 112 1.590 -9.848 5.992 1.00 0.00 O ATOM 1661 CB SER A 112 0.928 -12.524 6.999 1.00 0.00 C ATOM 1662 OG SER A 112 0.761 -13.936 7.057 1.00 0.00 O ATOM 0 H SER A 112 0.530 -13.071 3.853 1.00 0.00 H new ATOM 0 HA SER A 112 -0.584 -12.198 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.974 -12.270 7.172 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.349 -12.052 7.793 1.00 0.00 H new ATOM 0 HG SER A 112 0.224 -14.233 6.293 1.00 0.00 H new ATOM 1668 N HIS A 113 -0.392 -9.826 4.906 1.00 0.00 N ATOM 1669 CA HIS A 113 -0.579 -8.369 4.874 1.00 0.00 C ATOM 1670 C HIS A 113 -1.992 -8.093 5.393 1.00 0.00 C ATOM 1671 O HIS A 113 -2.891 -8.932 5.220 1.00 0.00 O ATOM 1672 CB HIS A 113 -0.384 -7.811 3.433 1.00 0.00 C ATOM 1673 CG HIS A 113 0.827 -8.378 2.740 1.00 0.00 C ATOM 1674 ND1 HIS A 113 0.734 -9.215 1.659 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.150 -8.285 3.014 1.00 0.00 C ATOM 1676 CE1 HIS A 113 1.919 -9.616 1.306 1.00 0.00 C ATOM 1677 NE2 HIS A 113 2.804 -9.071 2.103 1.00 0.00 N ATOM 0 H HIS A 113 -1.105 -10.333 4.382 1.00 0.00 H new ATOM 0 HA HIS A 113 0.162 -7.869 5.497 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -1.272 -8.033 2.841 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -0.294 -6.726 3.479 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.603 -7.702 3.802 1.00 0.00 H new ATOM 0 HE1 HIS A 113 2.138 -10.288 0.490 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.813 -9.209 2.053 1.00 0.00 H new ATOM 1686 N ARG A 114 -2.188 -6.943 6.038 1.00 0.00 N ATOM 1687 CA ARG A 114 -3.441 -6.633 6.740 1.00 0.00 C ATOM 1688 C ARG A 114 -4.507 -6.139 5.733 1.00 0.00 C ATOM 1689 O ARG A 114 -4.553 -4.962 5.377 1.00 0.00 O ATOM 1690 CB ARG A 114 -3.143 -5.624 7.884 1.00 0.00 C ATOM 1691 CG ARG A 114 -4.327 -5.348 8.841 1.00 0.00 C ATOM 1692 CD ARG A 114 -3.891 -4.957 10.265 1.00 0.00 C ATOM 1693 NE ARG A 114 -3.109 -3.712 10.280 1.00 0.00 N ATOM 1694 CZ ARG A 114 -1.954 -3.507 10.932 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -1.405 -4.457 11.689 1.00 0.00 N ATOM 1696 NH2 ARG A 114 -1.362 -2.332 10.812 1.00 0.00 N ATOM 0 H ARG A 114 -1.489 -6.202 6.091 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.860 -7.526 7.203 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -2.303 -5.999 8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -2.826 -4.680 7.441 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.940 -4.548 8.425 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.955 -6.237 8.894 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.773 -4.839 10.894 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.297 -5.763 10.696 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.480 -2.928 9.743 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -1.864 -5.363 11.782 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.526 -4.278 12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -1.784 -1.605 10.234 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.483 -2.152 11.298 1.00 0.00 H new ATOM 1710 N LEU A 115 -5.360 -7.074 5.265 1.00 0.00 N ATOM 1711 CA LEU A 115 -6.319 -6.818 4.177 1.00 0.00 C ATOM 1712 C LEU A 115 -7.663 -6.378 4.783 1.00 0.00 C ATOM 1713 O LEU A 115 -8.445 -7.204 5.254 1.00 0.00 O ATOM 1714 CB LEU A 115 -6.484 -8.110 3.322 1.00 0.00 C ATOM 1715 CG LEU A 115 -5.165 -8.709 2.726 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -5.412 -10.068 2.033 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -4.474 -7.705 1.777 1.00 0.00 C ATOM 0 H LEU A 115 -5.401 -8.025 5.632 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.954 -6.021 3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.960 -8.872 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.166 -7.894 2.500 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.488 -8.896 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.472 -10.449 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.813 -10.778 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.126 -9.937 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.562 -8.149 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.146 -7.459 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.226 -6.797 2.326 1.00 0.00 H new ATOM 1729 N ARG A 116 -7.914 -5.062 4.746 1.00 0.00 N ATOM 1730 CA ARG A 116 -9.028 -4.419 5.466 1.00 0.00 C ATOM 1731 C ARG A 116 -10.280 -4.310 4.561 1.00 0.00 C ATOM 1732 O ARG A 116 -10.418 -3.356 3.807 1.00 0.00 O ATOM 1733 CB ARG A 116 -8.530 -3.009 5.947 1.00 0.00 C ATOM 1734 CG ARG A 116 -9.576 -2.105 6.639 1.00 0.00 C ATOM 1735 CD ARG A 116 -10.189 -2.726 7.899 1.00 0.00 C ATOM 1736 NE ARG A 116 -11.033 -1.757 8.618 1.00 0.00 N ATOM 1737 CZ ARG A 116 -11.508 -1.928 9.858 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -11.275 -3.055 10.527 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -12.228 -0.971 10.428 1.00 0.00 N ATOM 0 H ARG A 116 -7.345 -4.406 4.211 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.325 -5.017 6.328 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.699 -3.158 6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -8.135 -2.474 5.083 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.106 -1.157 6.903 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -10.373 -1.879 5.931 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -10.785 -3.597 7.625 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.394 -3.078 8.557 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.274 -0.891 8.135 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.729 -3.801 10.095 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -11.642 -3.173 11.471 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -12.419 -0.106 9.922 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -12.591 -1.100 11.373 1.00 0.00 H new ATOM 1753 N VAL A 117 -11.210 -5.275 4.660 1.00 0.00 N ATOM 1754 CA VAL A 117 -12.469 -5.243 3.881 1.00 0.00 C ATOM 1755 C VAL A 117 -13.565 -4.667 4.762 1.00 0.00 C ATOM 1756 O VAL A 117 -13.891 -5.282 5.777 1.00 0.00 O ATOM 1757 CB VAL A 117 -12.908 -6.667 3.388 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -14.155 -6.581 2.455 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -11.733 -7.398 2.704 1.00 0.00 C ATOM 0 H VAL A 117 -11.118 -6.088 5.270 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.301 -4.629 2.996 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.198 -7.253 4.260 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.436 -7.583 2.129 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.985 -6.130 2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.917 -5.970 1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.061 -8.383 2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.394 -6.819 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.912 -7.510 3.412 1.00 0.00 H new ATOM 1769 N TYR A 118 -14.151 -3.505 4.393 1.00 0.00 N ATOM 1770 CA TYR A 118 -15.141 -2.832 5.259 1.00 0.00 C ATOM 1771 C TYR A 118 -16.392 -2.365 4.504 1.00 0.00 C ATOM 1772 O TYR A 118 -16.368 -2.208 3.276 1.00 0.00 O ATOM 1773 CB TYR A 118 -14.495 -1.675 6.079 1.00 0.00 C ATOM 1774 CG TYR A 118 -14.104 -0.415 5.299 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -12.892 -0.332 4.600 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -14.939 0.710 5.293 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -12.537 0.825 3.930 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -14.588 1.857 4.623 1.00 0.00 C ATOM 1779 CZ TYR A 118 -13.391 1.915 3.948 1.00 0.00 C ATOM 1780 OH TYR A 118 -13.046 3.070 3.292 1.00 0.00 O ATOM 0 H TYR A 118 -13.959 -3.022 3.516 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.485 -3.588 5.965 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.191 -1.386 6.866 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.602 -2.063 6.570 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.227 -1.182 4.584 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.878 0.675 5.826 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -11.600 0.878 3.396 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.250 2.710 4.626 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.070 3.140 3.244 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.457 -2.108 5.263 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.653 -1.398 4.802 1.00 0.00 C ATOM 1792 C ALA A 119 -18.852 -0.231 5.759 1.00 0.00 C ATOM 1793 O ALA A 119 -19.177 -0.456 6.928 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.875 -2.325 4.826 1.00 0.00 C ATOM 0 H ALA A 119 -17.515 -2.394 6.240 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.534 -1.053 3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.753 -1.779 4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.697 -3.178 4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.044 -2.677 5.843 1.00 0.00 H new ATOM 1800 N PHE A 120 -18.656 1.002 5.273 1.00 0.00 N ATOM 1801 CA PHE A 120 -18.668 2.188 6.135 1.00 0.00 C ATOM 1802 C PHE A 120 -20.123 2.549 6.469 1.00 0.00 C ATOM 1803 O PHE A 120 -20.962 2.641 5.565 1.00 0.00 O ATOM 1804 CB PHE A 120 -17.937 3.383 5.463 1.00 0.00 C ATOM 1805 CG PHE A 120 -17.610 4.515 6.438 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -16.418 4.499 7.167 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -18.500 5.574 6.655 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -16.129 5.498 8.073 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -18.204 6.571 7.559 1.00 0.00 C ATOM 1810 CZ PHE A 120 -17.021 6.533 8.268 1.00 0.00 C ATOM 0 H PHE A 120 -18.487 1.203 4.287 1.00 0.00 H new ATOM 0 HA PHE A 120 -18.130 1.964 7.056 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -17.013 3.026 5.008 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -18.559 3.774 4.658 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -15.714 3.694 7.019 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -19.430 5.610 6.107 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -15.204 5.470 8.630 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -18.899 7.383 7.713 1.00 0.00 H new ATOM 0 HZ PHE A 120 -16.792 7.315 8.977 1.00 0.00 H new ATOM 1820 N ALA A 121 -20.418 2.692 7.771 1.00 0.00 N ATOM 1821 CA ALA A 121 -21.761 3.037 8.252 1.00 0.00 C ATOM 1822 C ALA A 121 -21.942 4.567 8.217 1.00 0.00 C ATOM 1823 O ALA A 121 -21.518 5.282 9.141 1.00 0.00 O ATOM 1824 CB ALA A 121 -21.984 2.458 9.661 1.00 0.00 C ATOM 0 H ALA A 121 -19.732 2.572 8.517 1.00 0.00 H new ATOM 0 HA ALA A 121 -22.515 2.596 7.600 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.984 2.720 10.008 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.884 1.373 9.629 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.243 2.870 10.345 1.00 0.00 H new ATOM 1870 N HIS B 3 -14.073 -3.222 -4.511 1.00 0.00 N ATOM 1871 CA HIS B 3 -13.139 -2.265 -5.143 1.00 0.00 C ATOM 1872 C HIS B 3 -12.105 -1.775 -4.104 1.00 0.00 C ATOM 1873 O HIS B 3 -12.409 -0.890 -3.292 1.00 0.00 O ATOM 1874 CB HIS B 3 -13.886 -1.026 -5.720 1.00 0.00 C ATOM 1875 CG HIS B 3 -15.033 -1.332 -6.637 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -16.347 -1.111 -6.288 1.00 0.00 N ATOM 1877 CD2 HIS B 3 -15.061 -1.816 -7.899 1.00 0.00 C ATOM 1878 CE1 HIS B 3 -17.130 -1.442 -7.291 1.00 0.00 C ATOM 1879 NE2 HIS B 3 -16.375 -1.875 -8.284 1.00 0.00 N ATOM 0 HA HIS B 3 -12.643 -2.787 -5.961 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -14.258 -0.428 -4.888 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -13.167 -0.409 -6.259 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -14.206 -2.103 -8.494 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -18.208 -1.372 -7.301 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -16.714 -2.200 -9.189 1.00 0.00 H new ATOM 1888 N PRO B 4 -10.886 -2.382 -4.057 1.00 0.00 N ATOM 1889 CA PRO B 4 -9.739 -1.781 -3.352 1.00 0.00 C ATOM 1890 C PRO B 4 -9.132 -0.616 -4.162 1.00 0.00 C ATOM 1891 O PRO B 4 -8.366 -0.825 -5.101 1.00 0.00 O ATOM 1892 CB PRO B 4 -8.750 -2.963 -3.198 1.00 0.00 C ATOM 1893 CG PRO B 4 -9.057 -3.837 -4.374 1.00 0.00 C ATOM 1894 CD PRO B 4 -10.553 -3.726 -4.602 1.00 0.00 C ATOM 0 HA PRO B 4 -10.009 -1.339 -2.393 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.714 -2.623 -3.211 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.900 -3.491 -2.256 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -8.503 -3.513 -5.255 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -8.768 -4.870 -4.178 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -10.805 -3.805 -5.660 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -11.098 -4.516 -4.085 1.00 0.00 H new ATOM 1902 N ASP B 5 -9.579 0.599 -3.850 1.00 0.00 N ATOM 1903 CA ASP B 5 -8.946 1.853 -4.327 1.00 0.00 C ATOM 1904 C ASP B 5 -8.260 2.561 -3.149 1.00 0.00 C ATOM 1905 O ASP B 5 -7.828 3.714 -3.255 1.00 0.00 O ATOM 1906 CB ASP B 5 -10.008 2.771 -4.976 1.00 0.00 C ATOM 1907 CG ASP B 5 -11.111 3.198 -3.992 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -11.974 2.357 -3.654 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -11.118 4.367 -3.537 1.00 0.00 O ATOM 0 H ASP B 5 -10.394 0.755 -3.257 1.00 0.00 H new ATOM 0 HA ASP B 5 -8.195 1.617 -5.081 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -9.519 3.660 -5.374 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -10.462 2.253 -5.820 1.00 0.00 H new ATOM 1914 N PHE B 6 -8.098 1.796 -2.056 1.00 0.00 N ATOM 1915 CA PHE B 6 -7.761 2.299 -0.726 1.00 0.00 C ATOM 1916 C PHE B 6 -6.584 1.448 -0.185 1.00 0.00 C ATOM 1917 O PHE B 6 -6.525 0.231 -0.395 1.00 0.00 O ATOM 1918 CB PHE B 6 -9.031 2.205 0.192 1.00 0.00 C ATOM 1919 CG PHE B 6 -9.028 2.996 1.528 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -7.911 3.073 2.356 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.183 3.628 1.972 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -7.955 3.742 3.554 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.220 4.303 3.173 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.105 4.359 3.962 1.00 0.00 C ATOM 0 H PHE B 6 -8.202 0.782 -2.081 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.454 3.344 -0.752 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -9.889 2.539 -0.391 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.195 1.153 0.427 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -6.991 2.597 2.049 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -11.073 3.589 1.361 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.075 3.781 4.179 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -11.131 4.788 3.491 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.132 4.888 4.903 1.00 0.00 H new ATOM 1934 N THR B 7 -5.664 2.123 0.498 1.00 0.00 N ATOM 1935 CA THR B 7 -4.514 1.514 1.178 1.00 0.00 C ATOM 1936 C THR B 7 -4.233 2.315 2.461 1.00 0.00 C ATOM 1937 O THR B 7 -4.446 3.535 2.498 1.00 0.00 O ATOM 1938 CB THR B 7 -3.255 1.478 0.252 1.00 0.00 C ATOM 1939 OG1 THR B 7 -2.118 0.944 0.954 1.00 0.00 O ATOM 1940 CG2 THR B 7 -2.911 2.867 -0.312 1.00 0.00 C ATOM 0 H THR B 7 -5.694 3.137 0.599 1.00 0.00 H new ATOM 0 HA THR B 7 -4.746 0.479 1.429 1.00 0.00 H new ATOM 0 HB THR B 7 -3.500 0.826 -0.586 1.00 0.00 H new ATOM 0 HG1 THR B 7 -2.405 0.198 1.521 1.00 0.00 H new ATOM 0 HG21 THR B 7 -2.030 2.793 -0.949 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.751 3.241 -0.897 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.708 3.553 0.510 1.00 0.00 H new ATOM 1948 N ILE B 8 -3.795 1.619 3.522 1.00 0.00 N ATOM 1949 CA ILE B 8 -3.588 2.222 4.850 1.00 0.00 C ATOM 1950 C ILE B 8 -2.107 2.117 5.273 1.00 0.00 C ATOM 1951 O ILE B 8 -1.446 1.098 5.026 1.00 0.00 O ATOM 1952 CB ILE B 8 -4.498 1.536 5.946 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.004 1.537 5.528 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -4.308 2.212 7.324 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -6.952 0.867 6.518 1.00 0.00 C ATOM 0 H ILE B 8 -3.574 0.624 3.485 1.00 0.00 H new ATOM 0 HA ILE B 8 -3.868 3.273 4.774 1.00 0.00 H new ATOM 0 HB ILE B 8 -4.182 0.496 6.029 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.324 2.569 5.384 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.098 1.037 4.564 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -4.945 1.722 8.061 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -3.266 2.126 7.631 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -4.580 3.265 7.253 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -7.972 0.920 6.138 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -6.666 -0.177 6.646 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -6.896 1.379 7.479 1.00 0.00 H new ATOM 1967 N LEU B 9 -1.607 3.194 5.898 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.324 3.229 6.607 1.00 0.00 C ATOM 1969 C LEU B 9 -0.658 3.271 8.112 1.00 0.00 C ATOM 1970 O LEU B 9 -1.323 4.195 8.597 1.00 0.00 O ATOM 1971 CB LEU B 9 0.526 4.473 6.187 1.00 0.00 C ATOM 1972 CG LEU B 9 1.163 4.473 4.751 1.00 0.00 C ATOM 1973 CD1 LEU B 9 2.015 3.213 4.510 1.00 0.00 C ATOM 1974 CD2 LEU B 9 0.109 4.672 3.636 1.00 0.00 C ATOM 0 H LEU B 9 -2.099 4.087 5.923 1.00 0.00 H new ATOM 0 HA LEU B 9 0.277 2.353 6.362 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -0.107 5.356 6.273 1.00 0.00 H new ATOM 0 HB3 LEU B 9 1.332 4.588 6.911 1.00 0.00 H new ATOM 0 HG LEU B 9 1.829 5.334 4.705 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.440 3.247 3.507 1.00 0.00 H new ATOM 0 HD12 LEU B 9 2.820 3.172 5.244 1.00 0.00 H new ATOM 0 HD13 LEU B 9 1.389 2.326 4.609 1.00 0.00 H new ATOM 0 HD21 LEU B 9 0.602 4.664 2.664 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -0.622 3.865 3.679 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -0.396 5.627 3.779 1.00 0.00 H new ATOM 1986 N TYR B 10 -0.225 2.224 8.819 1.00 0.00 N ATOM 1987 CA TYR B 10 -0.375 2.093 10.280 1.00 0.00 C ATOM 1988 C TYR B 10 0.590 3.040 11.034 1.00 0.00 C ATOM 1989 O TYR B 10 1.808 2.980 10.851 1.00 0.00 O ATOM 1990 CB TYR B 10 -0.136 0.620 10.721 1.00 0.00 C ATOM 1991 CG TYR B 10 1.281 0.081 10.441 1.00 0.00 C ATOM 1992 CD1 TYR B 10 1.745 -0.110 9.135 1.00 0.00 C ATOM 1993 CD2 TYR B 10 2.167 -0.199 11.481 1.00 0.00 C ATOM 1994 CE1 TYR B 10 3.021 -0.559 8.889 1.00 0.00 C ATOM 1995 CE2 TYR B 10 3.441 -0.654 11.231 1.00 0.00 C ATOM 1996 CZ TYR B 10 3.867 -0.828 9.942 1.00 0.00 C ATOM 1997 OH TYR B 10 5.138 -1.286 9.709 1.00 0.00 O ATOM 0 H TYR B 10 0.248 1.428 8.390 1.00 0.00 H new ATOM 0 HA TYR B 10 -1.395 2.379 10.536 1.00 0.00 H new ATOM 0 HB2 TYR B 10 -0.335 0.539 11.790 1.00 0.00 H new ATOM 0 HB3 TYR B 10 -0.859 -0.018 10.213 1.00 0.00 H new ATOM 0 HD1 TYR B 10 1.088 0.099 8.304 1.00 0.00 H new ATOM 0 HD2 TYR B 10 1.847 -0.056 12.502 1.00 0.00 H new ATOM 0 HE1 TYR B 10 3.359 -0.700 7.873 1.00 0.00 H new ATOM 0 HE2 TYR B 10 4.106 -0.874 12.053 1.00 0.00 H new ATOM 0 HH TYR B 10 5.166 -2.256 9.845 1.00 0.00 H new ATOM 2007 N VAL B 11 0.036 3.908 11.886 1.00 0.00 N ATOM 2008 CA VAL B 11 0.811 4.898 12.668 1.00 0.00 C ATOM 2009 C VAL B 11 0.535 4.678 14.154 1.00 0.00 C ATOM 2010 O VAL B 11 -0.405 3.988 14.515 1.00 0.00 O ATOM 2011 CB VAL B 11 0.442 6.378 12.245 1.00 0.00 C ATOM 2012 CG1 VAL B 11 0.564 6.556 10.714 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -0.968 6.817 12.735 1.00 0.00 C ATOM 0 H VAL B 11 -0.968 3.950 12.059 1.00 0.00 H new ATOM 0 HA VAL B 11 1.873 4.759 12.467 1.00 0.00 H new ATOM 0 HB VAL B 11 1.162 7.030 12.740 1.00 0.00 H new ATOM 0 HG11 VAL B 11 0.306 7.580 10.445 1.00 0.00 H new ATOM 0 HG12 VAL B 11 1.588 6.346 10.404 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.115 5.867 10.212 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.162 7.840 12.414 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.723 6.154 12.312 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.008 6.764 13.823 1.00 0.00 H new ATOM 2023 N ASP B 12 1.380 5.237 15.012 1.00 0.00 N ATOM 2024 CA ASP B 12 1.209 5.165 16.470 1.00 0.00 C ATOM 2025 C ASP B 12 0.558 6.463 16.973 1.00 0.00 C ATOM 2026 O ASP B 12 -0.453 6.414 17.690 1.00 0.00 O ATOM 2027 CB ASP B 12 2.576 4.915 17.158 1.00 0.00 C ATOM 2028 CG ASP B 12 2.485 4.875 18.693 1.00 0.00 C ATOM 2029 OD1 ASP B 12 2.135 3.813 19.253 1.00 0.00 O ATOM 2030 OD2 ASP B 12 2.761 5.897 19.349 1.00 0.00 O ATOM 0 H ASP B 12 2.208 5.756 14.722 1.00 0.00 H new ATOM 0 HA ASP B 12 0.555 4.330 16.722 1.00 0.00 H new ATOM 0 HB2 ASP B 12 2.988 3.971 16.800 1.00 0.00 H new ATOM 0 HB3 ASP B 12 3.273 5.699 16.862 1.00 0.00 H new ATOM 2035 N ASN B 13 1.145 7.627 16.598 1.00 0.00 N ATOM 2036 CA ASN B 13 0.649 8.957 17.008 1.00 0.00 C ATOM 2037 C ASN B 13 -0.094 9.645 15.834 1.00 0.00 C ATOM 2038 O ASN B 13 0.563 10.191 14.929 1.00 0.00 O ATOM 2039 CB ASN B 13 1.827 9.841 17.506 1.00 0.00 C ATOM 2040 CG ASN B 13 1.351 11.148 18.154 1.00 0.00 C ATOM 2041 OD1 ASN B 13 0.287 11.198 18.768 1.00 0.00 O ATOM 2042 ND2 ASN B 13 2.123 12.210 18.023 1.00 0.00 N ATOM 0 H ASN B 13 1.973 7.666 16.004 1.00 0.00 H new ATOM 0 HA ASN B 13 -0.057 8.828 17.829 1.00 0.00 H new ATOM 0 HB2 ASN B 13 2.420 9.278 18.226 1.00 0.00 H new ATOM 0 HB3 ASN B 13 2.482 10.074 16.666 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.842 13.099 18.436 1.00 0.00 H new ATOM 0 HD22 ASN B 13 3.001 12.142 17.509 1.00 0.00 H new ATOM 2049 N PRO B 14 -1.481 9.584 15.806 1.00 0.00 N ATOM 2050 CA PRO B 14 -2.307 10.170 14.722 1.00 0.00 C ATOM 2051 C PRO B 14 -1.983 11.661 14.340 1.00 0.00 C ATOM 2052 O PRO B 14 -1.848 11.917 13.145 1.00 0.00 O ATOM 2053 CB PRO B 14 -3.795 9.959 15.179 1.00 0.00 C ATOM 2054 CG PRO B 14 -3.717 9.470 16.602 1.00 0.00 C ATOM 2055 CD PRO B 14 -2.340 8.855 16.777 1.00 0.00 C ATOM 0 HA PRO B 14 -2.084 9.665 13.782 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -4.360 10.889 15.115 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -4.301 9.233 14.542 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -3.866 10.292 17.302 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -4.497 8.736 16.802 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -1.977 8.977 17.798 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -2.354 7.785 16.570 1.00 0.00 H new ATOM 2063 N PRO B 15 -1.852 12.681 15.291 1.00 0.00 N ATOM 2064 CA PRO B 15 -1.517 14.086 14.900 1.00 0.00 C ATOM 2065 C PRO B 15 -0.219 14.168 14.065 1.00 0.00 C ATOM 2066 O PRO B 15 -0.266 14.498 12.879 1.00 0.00 O ATOM 2067 CB PRO B 15 -1.400 14.849 16.257 1.00 0.00 C ATOM 2068 CG PRO B 15 -1.261 13.774 17.293 1.00 0.00 C ATOM 2069 CD PRO B 15 -2.052 12.599 16.762 1.00 0.00 C ATOM 0 HA PRO B 15 -2.276 14.523 14.251 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -0.538 15.516 16.262 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -2.281 15.464 16.442 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -0.215 13.507 17.444 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -1.648 14.105 18.257 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.686 11.654 17.165 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -3.106 12.672 17.028 1.00 0.00 H new ATOM 2077 N ALA B 16 0.909 13.788 14.686 1.00 0.00 N ATOM 2078 CA ALA B 16 2.263 14.046 14.144 1.00 0.00 C ATOM 2079 C ALA B 16 2.481 13.363 12.781 1.00 0.00 C ATOM 2080 O ALA B 16 3.060 13.965 11.857 1.00 0.00 O ATOM 2081 CB ALA B 16 3.330 13.597 15.154 1.00 0.00 C ATOM 0 H ALA B 16 0.914 13.293 15.578 1.00 0.00 H new ATOM 0 HA ALA B 16 2.355 15.120 13.981 1.00 0.00 H new ATOM 0 HB1 ALA B 16 4.322 13.791 14.746 1.00 0.00 H new ATOM 0 HB2 ALA B 16 3.206 14.151 16.085 1.00 0.00 H new ATOM 0 HB3 ALA B 16 3.220 12.530 15.349 1.00 0.00 H new ATOM 2087 N SER B 17 1.949 12.134 12.651 1.00 0.00 N ATOM 2088 CA SER B 17 2.077 11.334 11.426 1.00 0.00 C ATOM 2089 C SER B 17 1.313 11.994 10.269 1.00 0.00 C ATOM 2090 O SER B 17 1.837 12.165 9.165 1.00 0.00 O ATOM 2091 CB SER B 17 1.519 9.924 11.672 1.00 0.00 C ATOM 2092 OG SER B 17 0.156 9.968 12.071 1.00 0.00 O ATOM 0 H SER B 17 1.421 11.672 13.391 1.00 0.00 H new ATOM 0 HA SER B 17 3.132 11.271 11.158 1.00 0.00 H new ATOM 0 HB2 SER B 17 1.615 9.330 10.763 1.00 0.00 H new ATOM 0 HB3 SER B 17 2.109 9.427 12.442 1.00 0.00 H new ATOM 0 HG SER B 17 0.103 10.061 13.045 1.00 0.00 H new ATOM 2098 N THR B 18 0.062 12.374 10.563 1.00 0.00 N ATOM 2099 CA THR B 18 -0.907 12.802 9.561 1.00 0.00 C ATOM 2100 C THR B 18 -0.663 14.212 9.025 1.00 0.00 C ATOM 2101 O THR B 18 -0.820 14.459 7.837 1.00 0.00 O ATOM 2102 CB THR B 18 -2.361 12.708 10.134 1.00 0.00 C ATOM 2103 OG1 THR B 18 -2.618 11.355 10.551 1.00 0.00 O ATOM 2104 CG2 THR B 18 -3.448 13.145 9.121 1.00 0.00 C ATOM 0 H THR B 18 -0.303 12.391 11.515 1.00 0.00 H new ATOM 0 HA THR B 18 -0.782 12.120 8.720 1.00 0.00 H new ATOM 0 HB THR B 18 -2.417 13.398 10.976 1.00 0.00 H new ATOM 0 HG1 THR B 18 -2.412 11.262 11.505 1.00 0.00 H new ATOM 0 HG21 THR B 18 -4.432 13.056 9.582 1.00 0.00 H new ATOM 0 HG22 THR B 18 -3.277 14.181 8.828 1.00 0.00 H new ATOM 0 HG23 THR B 18 -3.401 12.506 8.239 1.00 0.00 H new ATOM 2112 N GLN B 19 -0.176 15.095 9.931 1.00 0.00 N ATOM 2113 CA GLN B 19 0.259 16.463 9.579 1.00 0.00 C ATOM 2114 C GLN B 19 1.510 16.379 8.697 1.00 0.00 C ATOM 2115 O GLN B 19 1.697 17.208 7.796 1.00 0.00 O ATOM 2116 CB GLN B 19 0.538 17.305 10.852 1.00 0.00 C ATOM 2117 CG GLN B 19 -0.642 17.382 11.842 1.00 0.00 C ATOM 2118 CD GLN B 19 -1.909 18.039 11.296 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -1.855 18.989 10.516 1.00 0.00 O ATOM 2120 NE2 GLN B 19 -3.065 17.506 11.676 1.00 0.00 N ATOM 0 H GLN B 19 -0.075 14.877 10.922 1.00 0.00 H new ATOM 0 HA GLN B 19 -0.539 16.961 9.029 1.00 0.00 H new ATOM 0 HB2 GLN B 19 1.401 16.884 11.368 1.00 0.00 H new ATOM 0 HB3 GLN B 19 0.809 18.317 10.550 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -0.888 16.371 12.168 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -0.319 17.932 12.725 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -3.075 16.719 12.324 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -3.943 17.884 11.319 1.00 0.00 H new ATOM 2129 N PHE B 20 2.360 15.361 8.958 1.00 0.00 N ATOM 2130 CA PHE B 20 3.556 15.126 8.147 1.00 0.00 C ATOM 2131 C PHE B 20 3.151 14.715 6.716 1.00 0.00 C ATOM 2132 O PHE B 20 3.715 15.248 5.762 1.00 0.00 O ATOM 2133 CB PHE B 20 4.480 14.047 8.776 1.00 0.00 C ATOM 2134 CG PHE B 20 5.752 13.798 7.962 1.00 0.00 C ATOM 2135 CD1 PHE B 20 6.849 14.649 8.077 1.00 0.00 C ATOM 2136 CD2 PHE B 20 5.832 12.745 7.047 1.00 0.00 C ATOM 2137 CE1 PHE B 20 7.982 14.450 7.316 1.00 0.00 C ATOM 2138 CE2 PHE B 20 6.962 12.557 6.283 1.00 0.00 C ATOM 2139 CZ PHE B 20 8.035 13.409 6.420 1.00 0.00 C ATOM 0 H PHE B 20 2.233 14.697 9.722 1.00 0.00 H new ATOM 0 HA PHE B 20 4.120 16.058 8.110 1.00 0.00 H new ATOM 0 HB2 PHE B 20 4.756 14.356 9.784 1.00 0.00 H new ATOM 0 HB3 PHE B 20 3.927 13.113 8.869 1.00 0.00 H new ATOM 0 HD1 PHE B 20 6.812 15.475 8.771 1.00 0.00 H new ATOM 0 HD2 PHE B 20 4.996 12.070 6.938 1.00 0.00 H new ATOM 0 HE1 PHE B 20 8.828 15.113 7.424 1.00 0.00 H new ATOM 0 HE2 PHE B 20 7.007 11.741 5.576 1.00 0.00 H new ATOM 0 HZ PHE B 20 8.921 13.259 5.821 1.00 0.00 H new ATOM 2149 N TYR B 21 2.142 13.819 6.562 1.00 0.00 N ATOM 2150 CA TYR B 21 1.636 13.417 5.224 1.00 0.00 C ATOM 2151 C TYR B 21 0.864 14.582 4.577 1.00 0.00 C ATOM 2152 O TYR B 21 0.817 14.661 3.344 1.00 0.00 O ATOM 2153 CB TYR B 21 0.774 12.129 5.303 1.00 0.00 C ATOM 2154 CG TYR B 21 1.598 10.830 5.373 1.00 0.00 C ATOM 2155 CD1 TYR B 21 2.089 10.231 4.205 1.00 0.00 C ATOM 2156 CD2 TYR B 21 1.889 10.210 6.588 1.00 0.00 C ATOM 2157 CE1 TYR B 21 2.833 9.070 4.254 1.00 0.00 C ATOM 2158 CE2 TYR B 21 2.632 9.047 6.642 1.00 0.00 C ATOM 2159 CZ TYR B 21 3.101 8.482 5.471 1.00 0.00 C ATOM 2160 OH TYR B 21 3.846 7.331 5.521 1.00 0.00 O ATOM 0 H TYR B 21 1.666 13.364 7.341 1.00 0.00 H new ATOM 0 HA TYR B 21 2.491 13.182 4.590 1.00 0.00 H new ATOM 0 HB2 TYR B 21 0.131 12.187 6.181 1.00 0.00 H new ATOM 0 HB3 TYR B 21 0.121 12.087 4.431 1.00 0.00 H new ATOM 0 HD1 TYR B 21 1.881 10.687 3.248 1.00 0.00 H new ATOM 0 HD2 TYR B 21 1.526 10.648 7.506 1.00 0.00 H new ATOM 0 HE1 TYR B 21 3.204 8.624 3.343 1.00 0.00 H new ATOM 0 HE2 TYR B 21 2.845 8.582 7.593 1.00 0.00 H new ATOM 0 HH TYR B 21 3.786 6.941 6.418 1.00 0.00 H new ATOM 2170 N LYS B 22 0.237 15.454 5.394 1.00 0.00 N ATOM 2171 CA LYS B 22 -0.510 16.625 4.887 1.00 0.00 C ATOM 2172 C LYS B 22 0.369 17.540 4.029 1.00 0.00 C ATOM 2173 O LYS B 22 -0.012 17.942 2.940 1.00 0.00 O ATOM 2174 CB LYS B 22 -1.169 17.433 6.038 1.00 0.00 C ATOM 2175 CG LYS B 22 -2.452 16.798 6.614 1.00 0.00 C ATOM 2176 CD LYS B 22 -3.018 17.588 7.815 1.00 0.00 C ATOM 2177 CE LYS B 22 -3.443 19.024 7.453 1.00 0.00 C ATOM 2178 NZ LYS B 22 -3.991 19.768 8.619 1.00 0.00 N ATOM 0 H LYS B 22 0.233 15.369 6.410 1.00 0.00 H new ATOM 0 HA LYS B 22 -1.303 16.230 4.252 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -0.444 17.551 6.843 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -1.406 18.433 5.674 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -3.209 16.743 5.831 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.239 15.775 6.925 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -3.877 17.053 8.220 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -2.266 17.627 8.603 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -2.584 19.563 7.053 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -4.194 18.989 6.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -4.056 20.780 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -4.938 19.404 8.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -3.363 19.641 9.438 1.00 0.00 H new ATOM 2192 N ALA B 23 1.554 17.864 4.565 1.00 0.00 N ATOM 2193 CA ALA B 23 2.566 18.679 3.862 1.00 0.00 C ATOM 2194 C ALA B 23 3.278 17.859 2.766 1.00 0.00 C ATOM 2195 O ALA B 23 3.609 18.386 1.696 1.00 0.00 O ATOM 2196 CB ALA B 23 3.581 19.230 4.872 1.00 0.00 C ATOM 0 H ALA B 23 1.842 17.570 5.498 1.00 0.00 H new ATOM 0 HA ALA B 23 2.062 19.513 3.374 1.00 0.00 H new ATOM 0 HB1 ALA B 23 4.325 19.830 4.349 1.00 0.00 H new ATOM 0 HB2 ALA B 23 3.065 19.850 5.605 1.00 0.00 H new ATOM 0 HB3 ALA B 23 4.075 18.402 5.380 1.00 0.00 H new ATOM 2202 N LEU B 24 3.489 16.563 3.057 1.00 0.00 N ATOM 2203 CA LEU B 24 4.241 15.617 2.194 1.00 0.00 C ATOM 2204 C LEU B 24 3.560 15.384 0.831 1.00 0.00 C ATOM 2205 O LEU B 24 4.224 15.123 -0.176 1.00 0.00 O ATOM 2206 CB LEU B 24 4.349 14.244 2.917 1.00 0.00 C ATOM 2207 CG LEU B 24 5.441 13.266 2.400 1.00 0.00 C ATOM 2208 CD1 LEU B 24 6.828 13.761 2.832 1.00 0.00 C ATOM 2209 CD2 LEU B 24 5.180 11.814 2.863 1.00 0.00 C ATOM 0 H LEU B 24 3.138 16.130 3.912 1.00 0.00 H new ATOM 0 HA LEU B 24 5.221 16.059 2.014 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.533 14.430 3.975 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.383 13.744 2.844 1.00 0.00 H new ATOM 0 HG LEU B 24 5.402 13.251 1.311 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.590 13.072 2.467 1.00 0.00 H new ATOM 0 HD12 LEU B 24 7.006 14.753 2.416 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.874 13.810 3.920 1.00 0.00 H new ATOM 0 HD21 LEU B 24 5.966 11.163 2.480 1.00 0.00 H new ATOM 0 HD22 LEU B 24 5.175 11.775 3.952 1.00 0.00 H new ATOM 0 HD23 LEU B 24 4.215 11.479 2.483 1.00 0.00 H new ATOM 2221 N LEU B 25 2.226 15.477 0.831 1.00 0.00 N ATOM 2222 CA LEU B 25 1.392 15.353 -0.373 1.00 0.00 C ATOM 2223 C LEU B 25 0.901 16.745 -0.801 1.00 0.00 C ATOM 2224 O LEU B 25 0.881 17.066 -1.993 1.00 0.00 O ATOM 2225 CB LEU B 25 0.217 14.397 -0.059 1.00 0.00 C ATOM 2226 CG LEU B 25 0.652 12.976 0.428 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -0.542 12.135 0.907 1.00 0.00 C ATOM 2228 CD2 LEU B 25 1.441 12.248 -0.672 1.00 0.00 C ATOM 0 H LEU B 25 1.685 15.643 1.680 1.00 0.00 H new ATOM 0 HA LEU B 25 1.963 14.938 -1.203 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.412 14.853 0.706 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.396 14.289 -0.953 1.00 0.00 H new ATOM 0 HG LEU B 25 1.305 13.111 1.290 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.190 11.157 1.235 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.034 12.641 1.738 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -1.250 12.009 0.088 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.736 11.261 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.816 12.142 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.332 12.824 -0.923 1.00 0.00 H new ATOM 2240 N GLY B 26 0.514 17.563 0.190 1.00 0.00 N ATOM 2241 CA GLY B 26 -0.177 18.838 -0.052 1.00 0.00 C ATOM 2242 C GLY B 26 -1.687 18.682 0.058 1.00 0.00 C ATOM 2243 O GLY B 26 -2.443 19.344 -0.655 1.00 0.00 O ATOM 0 H GLY B 26 0.671 17.360 1.177 1.00 0.00 H new ATOM 0 HA2 GLY B 26 0.167 19.582 0.667 1.00 0.00 H new ATOM 0 HA3 GLY B 26 0.080 19.210 -1.044 1.00 0.00 H new ATOM 2247 N VAL B 27 -2.121 17.787 0.973 1.00 0.00 N ATOM 2248 CA VAL B 27 -3.546 17.436 1.192 1.00 0.00 C ATOM 2249 C VAL B 27 -3.945 17.658 2.663 1.00 0.00 C ATOM 2250 O VAL B 27 -3.144 18.147 3.465 1.00 0.00 O ATOM 2251 CB VAL B 27 -3.845 15.948 0.774 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -3.582 15.736 -0.737 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.046 14.943 1.650 1.00 0.00 C ATOM 0 H VAL B 27 -1.485 17.281 1.589 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.142 18.094 0.560 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.902 15.752 0.952 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.796 14.700 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -4.226 16.399 -1.315 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.539 15.960 -0.960 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.275 13.925 1.336 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -1.978 15.127 1.533 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.324 15.071 2.696 1.00 0.00 H new ATOM 2263 N ASP B 28 -5.204 17.329 2.988 1.00 0.00 N ATOM 2264 CA ASP B 28 -5.747 17.381 4.358 1.00 0.00 C ATOM 2265 C ASP B 28 -6.795 16.254 4.527 1.00 0.00 C ATOM 2266 O ASP B 28 -7.476 15.914 3.548 1.00 0.00 O ATOM 2267 CB ASP B 28 -6.372 18.779 4.645 1.00 0.00 C ATOM 2268 CG ASP B 28 -7.645 19.088 3.830 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -8.760 18.772 4.301 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -7.542 19.655 2.726 1.00 0.00 O ATOM 0 H ASP B 28 -5.886 17.014 2.298 1.00 0.00 H new ATOM 0 HA ASP B 28 -4.943 17.229 5.078 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -6.610 18.846 5.707 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -5.627 19.546 4.436 1.00 0.00 H new ATOM 2275 N PRO B 29 -6.939 15.634 5.752 1.00 0.00 N ATOM 2276 CA PRO B 29 -7.926 14.553 5.984 1.00 0.00 C ATOM 2277 C PRO B 29 -9.377 15.043 5.803 1.00 0.00 C ATOM 2278 O PRO B 29 -9.886 15.821 6.619 1.00 0.00 O ATOM 2279 CB PRO B 29 -7.642 14.081 7.438 1.00 0.00 C ATOM 2280 CG PRO B 29 -6.952 15.246 8.084 1.00 0.00 C ATOM 2281 CD PRO B 29 -6.154 15.914 6.981 1.00 0.00 C ATOM 0 HA PRO B 29 -7.825 13.742 5.263 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.565 13.827 7.960 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -7.013 13.191 7.450 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -7.674 15.937 8.518 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -6.301 14.916 8.893 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -6.052 16.985 7.154 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -5.146 15.505 6.913 1.00 0.00 H new ATOM 2289 N VAL B 30 -10.018 14.599 4.705 1.00 0.00 N ATOM 2290 CA VAL B 30 -11.424 14.921 4.403 1.00 0.00 C ATOM 2291 C VAL B 30 -12.356 14.311 5.478 1.00 0.00 C ATOM 2292 O VAL B 30 -13.327 14.944 5.915 1.00 0.00 O ATOM 2293 CB VAL B 30 -11.817 14.453 2.948 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -11.531 12.945 2.715 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -13.287 14.808 2.614 1.00 0.00 C ATOM 0 H VAL B 30 -9.575 14.007 4.003 1.00 0.00 H new ATOM 0 HA VAL B 30 -11.547 16.004 4.430 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.178 15.005 2.259 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -11.819 12.673 1.699 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -10.468 12.750 2.856 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.106 12.352 3.426 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -13.522 14.471 1.605 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -13.951 14.316 3.325 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -13.424 15.888 2.677 1.00 0.00 H new ATOM 2305 N GLU B 31 -12.008 13.090 5.927 1.00 0.00 N ATOM 2306 CA GLU B 31 -12.637 12.420 7.076 1.00 0.00 C ATOM 2307 C GLU B 31 -11.592 12.341 8.198 1.00 0.00 C ATOM 2308 O GLU B 31 -10.507 11.776 8.001 1.00 0.00 O ATOM 2309 CB GLU B 31 -13.131 11.000 6.684 1.00 0.00 C ATOM 2310 CG GLU B 31 -14.207 10.964 5.580 1.00 0.00 C ATOM 2311 CD GLU B 31 -15.534 11.607 6.014 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -16.364 10.915 6.633 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -15.750 12.807 5.748 1.00 0.00 O ATOM 0 H GLU B 31 -11.270 12.535 5.493 1.00 0.00 H new ATOM 0 HA GLU B 31 -13.509 12.983 7.410 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -12.274 10.412 6.354 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -13.529 10.512 7.574 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -13.831 11.480 4.697 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -14.389 9.929 5.291 1.00 0.00 H new ATOM 2320 N SER B 32 -11.910 12.924 9.363 1.00 0.00 N ATOM 2321 CA SER B 32 -10.984 12.996 10.506 1.00 0.00 C ATOM 2322 C SER B 32 -11.606 12.332 11.745 1.00 0.00 C ATOM 2323 O SER B 32 -12.802 12.470 12.006 1.00 0.00 O ATOM 2324 CB SER B 32 -10.610 14.471 10.793 1.00 0.00 C ATOM 2325 OG SER B 32 -11.764 15.280 11.007 1.00 0.00 O ATOM 0 H SER B 32 -12.815 13.359 9.541 1.00 0.00 H new ATOM 0 HA SER B 32 -10.072 12.453 10.258 1.00 0.00 H new ATOM 0 HB2 SER B 32 -9.966 14.518 11.671 1.00 0.00 H new ATOM 0 HB3 SER B 32 -10.037 14.870 9.956 1.00 0.00 H new ATOM 0 HG SER B 32 -11.488 16.203 11.187 1.00 0.00 H new ATOM 2331 N SER B 33 -10.764 11.616 12.490 1.00 0.00 N ATOM 2332 CA SER B 33 -11.135 10.874 13.702 1.00 0.00 C ATOM 2333 C SER B 33 -9.982 11.022 14.721 1.00 0.00 C ATOM 2334 O SER B 33 -8.829 11.175 14.301 1.00 0.00 O ATOM 2335 CB SER B 33 -11.385 9.387 13.326 1.00 0.00 C ATOM 2336 OG SER B 33 -11.612 8.566 14.463 1.00 0.00 O ATOM 0 H SER B 33 -9.773 11.532 12.262 1.00 0.00 H new ATOM 0 HA SER B 33 -12.050 11.263 14.148 1.00 0.00 H new ATOM 0 HB2 SER B 33 -12.245 9.324 12.660 1.00 0.00 H new ATOM 0 HB3 SER B 33 -10.526 9.007 12.774 1.00 0.00 H new ATOM 0 HG SER B 33 -11.765 7.642 14.174 1.00 0.00 H new ATOM 2342 N PRO B 34 -10.257 11.008 16.072 1.00 0.00 N ATOM 2343 CA PRO B 34 -9.196 11.164 17.114 1.00 0.00 C ATOM 2344 C PRO B 34 -8.060 10.110 17.007 1.00 0.00 C ATOM 2345 O PRO B 34 -6.940 10.360 17.454 1.00 0.00 O ATOM 2346 CB PRO B 34 -9.981 11.025 18.457 1.00 0.00 C ATOM 2347 CG PRO B 34 -11.271 10.351 18.077 1.00 0.00 C ATOM 2348 CD PRO B 34 -11.602 10.876 16.699 1.00 0.00 C ATOM 0 HA PRO B 34 -8.672 12.114 17.011 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -9.423 10.432 19.182 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -10.162 11.999 18.913 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -11.161 9.267 18.069 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -12.063 10.586 18.789 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -12.242 10.188 16.146 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -12.124 11.832 16.744 1.00 0.00 H new ATOM 2356 N THR B 35 -8.357 8.935 16.414 1.00 0.00 N ATOM 2357 CA THR B 35 -7.380 7.830 16.300 1.00 0.00 C ATOM 2358 C THR B 35 -7.243 7.313 14.839 1.00 0.00 C ATOM 2359 O THR B 35 -6.562 6.303 14.592 1.00 0.00 O ATOM 2360 CB THR B 35 -7.784 6.676 17.274 1.00 0.00 C ATOM 2361 OG1 THR B 35 -6.745 5.693 17.356 1.00 0.00 O ATOM 2362 CG2 THR B 35 -9.108 6.007 16.849 1.00 0.00 C ATOM 0 H THR B 35 -9.268 8.726 16.005 1.00 0.00 H new ATOM 0 HA THR B 35 -6.399 8.212 16.582 1.00 0.00 H new ATOM 0 HB THR B 35 -7.931 7.122 18.258 1.00 0.00 H new ATOM 0 HG1 THR B 35 -7.017 4.980 17.971 1.00 0.00 H new ATOM 0 HG21 THR B 35 -9.355 5.210 17.551 1.00 0.00 H new ATOM 0 HG22 THR B 35 -9.906 6.749 16.847 1.00 0.00 H new ATOM 0 HG23 THR B 35 -8.999 5.588 15.848 1.00 0.00 H new ATOM 2370 N PHE B 36 -7.852 8.022 13.872 1.00 0.00 N ATOM 2371 CA PHE B 36 -7.850 7.600 12.449 1.00 0.00 C ATOM 2372 C PHE B 36 -7.889 8.829 11.525 1.00 0.00 C ATOM 2373 O PHE B 36 -8.447 9.866 11.879 1.00 0.00 O ATOM 2374 CB PHE B 36 -9.058 6.657 12.163 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.127 6.100 10.728 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -8.318 5.035 10.343 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -10.004 6.637 9.772 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -8.368 4.526 9.057 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -10.053 6.126 8.487 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.238 5.068 8.131 1.00 0.00 C ATOM 0 H PHE B 36 -8.354 8.893 14.045 1.00 0.00 H new ATOM 0 HA PHE B 36 -6.930 7.051 12.249 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -9.018 5.820 12.860 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -9.980 7.200 12.370 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -7.639 4.598 11.060 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -10.649 7.460 10.043 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -7.726 3.704 8.777 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -10.729 6.554 7.762 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.281 4.665 7.130 1.00 0.00 H new ATOM 2390 N SER B 37 -7.304 8.688 10.332 1.00 0.00 N ATOM 2391 CA SER B 37 -7.278 9.747 9.311 1.00 0.00 C ATOM 2392 C SER B 37 -7.640 9.153 7.950 1.00 0.00 C ATOM 2393 O SER B 37 -7.273 8.013 7.648 1.00 0.00 O ATOM 2394 CB SER B 37 -5.874 10.383 9.249 1.00 0.00 C ATOM 2395 OG SER B 37 -5.437 10.775 10.534 1.00 0.00 O ATOM 0 H SER B 37 -6.831 7.832 10.043 1.00 0.00 H new ATOM 0 HA SER B 37 -8.003 10.517 9.573 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.167 9.671 8.822 1.00 0.00 H new ATOM 0 HB3 SER B 37 -5.892 11.249 8.588 1.00 0.00 H new ATOM 0 HG SER B 37 -4.479 10.979 10.506 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.368 9.923 7.141 1.00 0.00 N ATOM 2402 CA LEU B 38 -8.673 9.568 5.758 1.00 0.00 C ATOM 2403 C LEU B 38 -8.556 10.835 4.903 1.00 0.00 C ATOM 2404 O LEU B 38 -9.286 11.802 5.116 1.00 0.00 O ATOM 2405 CB LEU B 38 -10.081 8.901 5.674 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.590 8.403 4.272 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -11.354 9.493 3.504 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -9.443 7.847 3.413 1.00 0.00 C ATOM 0 H LEU B 38 -8.765 10.817 7.431 1.00 0.00 H new ATOM 0 HA LEU B 38 -7.966 8.833 5.374 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -10.085 8.047 6.351 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -10.810 9.615 6.057 1.00 0.00 H new ATOM 0 HG LEU B 38 -11.289 7.592 4.476 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -11.684 9.098 2.543 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -12.222 9.807 4.084 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -10.699 10.349 3.339 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -9.836 7.514 2.453 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -8.700 8.627 3.250 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -8.979 7.005 3.927 1.00 0.00 H new ATOM 2420 N PHE B 39 -7.637 10.794 3.931 1.00 0.00 N ATOM 2421 CA PHE B 39 -7.532 11.780 2.844 1.00 0.00 C ATOM 2422 C PHE B 39 -7.405 11.015 1.520 1.00 0.00 C ATOM 2423 O PHE B 39 -6.838 9.918 1.468 1.00 0.00 O ATOM 2424 CB PHE B 39 -6.354 12.781 3.063 1.00 0.00 C ATOM 2425 CG PHE B 39 -5.066 12.180 3.636 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.128 11.555 2.813 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -4.788 12.257 5.008 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -2.963 11.034 3.337 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -3.622 11.730 5.525 1.00 0.00 C ATOM 2430 CZ PHE B 39 -2.710 11.123 4.689 1.00 0.00 C ATOM 0 H PHE B 39 -6.930 10.060 3.875 1.00 0.00 H new ATOM 0 HA PHE B 39 -8.430 12.398 2.825 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -6.120 13.251 2.108 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -6.693 13.571 3.733 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -4.317 11.478 1.752 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -5.496 12.735 5.669 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -2.247 10.555 2.686 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -3.424 11.793 6.585 1.00 0.00 H new ATOM 0 HZ PHE B 39 -1.795 10.716 5.094 1.00 0.00 H new ATOM 2440 N VAL B 40 -7.945 11.614 0.449 1.00 0.00 N ATOM 2441 CA VAL B 40 -8.057 10.971 -0.868 1.00 0.00 C ATOM 2442 C VAL B 40 -7.405 11.883 -1.917 1.00 0.00 C ATOM 2443 O VAL B 40 -7.635 13.097 -1.918 1.00 0.00 O ATOM 2444 CB VAL B 40 -9.569 10.701 -1.270 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -9.683 9.722 -2.466 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -10.413 10.229 -0.062 1.00 0.00 C ATOM 0 H VAL B 40 -8.318 12.563 0.472 1.00 0.00 H new ATOM 0 HA VAL B 40 -7.551 10.006 -0.823 1.00 0.00 H new ATOM 0 HB VAL B 40 -9.984 11.655 -1.596 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -10.734 9.565 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -9.170 10.143 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -9.225 8.769 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -11.441 10.056 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -9.995 9.303 0.334 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -10.398 10.995 0.714 1.00 0.00 H new ATOM 2456 N LEU B 41 -6.591 11.285 -2.788 1.00 0.00 N ATOM 2457 CA LEU B 41 -5.709 12.012 -3.709 1.00 0.00 C ATOM 2458 C LEU B 41 -6.386 12.206 -5.071 1.00 0.00 C ATOM 2459 O LEU B 41 -7.207 11.379 -5.496 1.00 0.00 O ATOM 2460 CB LEU B 41 -4.360 11.240 -3.872 1.00 0.00 C ATOM 2461 CG LEU B 41 -3.520 11.009 -2.567 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -2.146 10.386 -2.880 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -3.356 12.308 -1.758 1.00 0.00 C ATOM 0 H LEU B 41 -6.523 10.271 -2.877 1.00 0.00 H new ATOM 0 HA LEU B 41 -5.504 12.998 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -4.575 10.268 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -3.740 11.784 -4.584 1.00 0.00 H new ATOM 0 HG LEU B 41 -4.078 10.302 -1.953 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -1.593 10.241 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -2.286 9.424 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -1.586 11.052 -3.536 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -2.769 12.107 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -2.845 13.054 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -4.338 12.685 -1.471 1.00 0.00 H new ATOM 2475 N ALA B 42 -6.009 13.307 -5.758 1.00 0.00 N ATOM 2476 CA ALA B 42 -6.403 13.587 -7.155 1.00 0.00 C ATOM 2477 C ALA B 42 -5.671 12.635 -8.131 1.00 0.00 C ATOM 2478 O ALA B 42 -5.976 12.595 -9.329 1.00 0.00 O ATOM 2479 CB ALA B 42 -6.113 15.059 -7.498 1.00 0.00 C ATOM 0 H ALA B 42 -5.417 14.033 -5.354 1.00 0.00 H new ATOM 0 HA ALA B 42 -7.474 13.412 -7.261 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -6.406 15.257 -8.529 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -6.679 15.707 -6.829 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -5.048 15.257 -7.379 1.00 0.00 H new ATOM 2485 N ASN B 43 -4.688 11.883 -7.591 1.00 0.00 N ATOM 2486 CA ASN B 43 -4.012 10.775 -8.297 1.00 0.00 C ATOM 2487 C ASN B 43 -4.949 9.555 -8.478 1.00 0.00 C ATOM 2488 O ASN B 43 -4.592 8.585 -9.154 1.00 0.00 O ATOM 2489 CB ASN B 43 -2.741 10.345 -7.512 1.00 0.00 C ATOM 2490 CG ASN B 43 -1.738 11.477 -7.283 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -1.627 12.404 -8.080 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -0.992 11.399 -6.194 1.00 0.00 N ATOM 0 H ASN B 43 -4.339 12.030 -6.644 1.00 0.00 H new ATOM 0 HA ASN B 43 -3.732 11.134 -9.287 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -3.043 9.940 -6.546 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -2.246 9.540 -8.055 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -0.300 12.122 -5.997 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -1.108 10.616 -5.551 1.00 0.00 H new ATOM 2499 N GLY B 44 -6.132 9.598 -7.824 1.00 0.00 N ATOM 2500 CA GLY B 44 -7.181 8.589 -8.010 1.00 0.00 C ATOM 2501 C GLY B 44 -7.068 7.416 -7.045 1.00 0.00 C ATOM 2502 O GLY B 44 -7.751 6.397 -7.216 1.00 0.00 O ATOM 0 H GLY B 44 -6.378 10.331 -7.158 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -8.155 9.061 -7.884 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -7.138 8.214 -9.033 1.00 0.00 H new ATOM 2506 N MET B 45 -6.209 7.566 -6.027 1.00 0.00 N ATOM 2507 CA MET B 45 -6.007 6.561 -4.967 1.00 0.00 C ATOM 2508 C MET B 45 -6.469 7.154 -3.623 1.00 0.00 C ATOM 2509 O MET B 45 -6.690 8.370 -3.520 1.00 0.00 O ATOM 2510 CB MET B 45 -4.510 6.141 -4.940 1.00 0.00 C ATOM 2511 CG MET B 45 -3.524 7.230 -4.465 1.00 0.00 C ATOM 2512 SD MET B 45 -3.114 7.075 -2.718 1.00 0.00 S ATOM 2513 CE MET B 45 -2.140 5.571 -2.728 1.00 0.00 C ATOM 0 H MET B 45 -5.628 8.396 -5.913 1.00 0.00 H new ATOM 0 HA MET B 45 -6.598 5.666 -5.160 1.00 0.00 H new ATOM 0 HB2 MET B 45 -4.406 5.272 -4.290 1.00 0.00 H new ATOM 0 HB3 MET B 45 -4.221 5.826 -5.942 1.00 0.00 H new ATOM 0 HG2 MET B 45 -2.610 7.171 -5.056 1.00 0.00 H new ATOM 0 HG3 MET B 45 -3.958 8.213 -4.647 1.00 0.00 H new ATOM 0 HE1 MET B 45 -1.380 5.624 -1.948 1.00 0.00 H new ATOM 0 HE2 MET B 45 -2.790 4.715 -2.544 1.00 0.00 H new ATOM 0 HE3 MET B 45 -1.657 5.457 -3.698 1.00 0.00 H new ATOM 2523 N LYS B 46 -6.606 6.303 -2.602 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.195 6.688 -1.303 1.00 0.00 C ATOM 2525 C LYS B 46 -6.296 6.184 -0.156 1.00 0.00 C ATOM 2526 O LYS B 46 -5.831 5.039 -0.188 1.00 0.00 O ATOM 2527 CB LYS B 46 -8.639 6.111 -1.245 1.00 0.00 C ATOM 2528 CG LYS B 46 -9.528 6.596 -0.091 1.00 0.00 C ATOM 2529 CD LYS B 46 -11.025 6.243 -0.323 1.00 0.00 C ATOM 2530 CE LYS B 46 -11.955 6.870 0.726 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.386 6.652 0.413 1.00 0.00 N ATOM 0 H LYS B 46 -6.314 5.327 -2.646 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.256 7.771 -1.192 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.139 6.350 -2.184 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.570 5.025 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.189 6.146 0.842 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.423 7.675 0.019 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -11.324 6.582 -1.315 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.145 5.160 -0.307 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.731 6.447 1.705 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -11.758 7.940 0.789 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -13.953 7.419 0.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -13.518 6.643 -0.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.693 5.741 0.809 1.00 0.00 H new ATOM 2545 N LEU B 47 -6.053 7.052 0.847 1.00 0.00 N ATOM 2546 CA LEU B 47 -5.069 6.807 1.929 1.00 0.00 C ATOM 2547 C LEU B 47 -5.700 6.924 3.326 1.00 0.00 C ATOM 2548 O LEU B 47 -6.271 7.962 3.679 1.00 0.00 O ATOM 2549 CB LEU B 47 -3.875 7.801 1.811 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.810 7.462 0.733 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.774 8.592 0.596 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.123 6.117 1.052 1.00 0.00 C ATOM 0 H LEU B 47 -6.534 7.947 0.932 1.00 0.00 H new ATOM 0 HA LEU B 47 -4.711 5.784 1.809 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -4.274 8.793 1.600 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -3.378 7.857 2.779 1.00 0.00 H new ATOM 0 HG LEU B 47 -3.320 7.366 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -1.042 8.324 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -2.278 9.514 0.307 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.267 8.739 1.550 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.380 5.897 0.285 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -1.634 6.180 2.024 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -2.869 5.323 1.072 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.561 5.846 4.108 1.00 0.00 N ATOM 2565 CA GLY B 48 -5.892 5.831 5.533 1.00 0.00 C ATOM 2566 C GLY B 48 -4.618 5.924 6.355 1.00 0.00 C ATOM 2567 O GLY B 48 -3.585 5.398 5.947 1.00 0.00 O ATOM 0 H GLY B 48 -5.212 4.952 3.763 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -6.552 6.665 5.772 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.431 4.917 5.782 1.00 0.00 H new ATOM 2571 N LEU B 49 -4.682 6.598 7.507 1.00 0.00 N ATOM 2572 CA LEU B 49 -3.690 6.456 8.585 1.00 0.00 C ATOM 2573 C LEU B 49 -4.441 5.906 9.802 1.00 0.00 C ATOM 2574 O LEU B 49 -5.210 6.626 10.442 1.00 0.00 O ATOM 2575 CB LEU B 49 -2.963 7.801 8.902 1.00 0.00 C ATOM 2576 CG LEU B 49 -1.670 8.094 8.067 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -1.951 8.243 6.560 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -0.932 9.324 8.616 1.00 0.00 C ATOM 0 H LEU B 49 -5.426 7.262 7.722 1.00 0.00 H new ATOM 0 HA LEU B 49 -2.895 5.774 8.283 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -3.667 8.618 8.744 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -2.699 7.808 9.959 1.00 0.00 H new ATOM 0 HG LEU B 49 -1.024 7.223 8.175 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -1.018 8.445 6.034 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -2.390 7.321 6.179 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -2.644 9.069 6.399 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -0.038 9.508 8.020 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -1.587 10.194 8.565 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -0.647 9.145 9.653 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.234 4.613 10.083 1.00 0.00 N ATOM 2591 CA TRP B 50 -4.928 3.892 11.164 1.00 0.00 C ATOM 2592 C TRP B 50 -3.938 3.650 12.296 1.00 0.00 C ATOM 2593 O TRP B 50 -2.834 3.163 12.056 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.496 2.557 10.616 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.419 1.765 11.525 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -6.897 2.093 12.774 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -6.985 0.487 11.219 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -7.704 1.094 13.245 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -7.776 0.103 12.307 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -6.892 -0.369 10.122 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -8.467 -1.099 12.333 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -7.577 -1.566 10.149 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -8.356 -1.921 11.252 1.00 0.00 C ATOM 0 H TRP B 50 -3.576 4.031 9.564 1.00 0.00 H new ATOM 0 HA TRP B 50 -5.764 4.479 11.545 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -6.036 2.774 9.694 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.655 1.917 10.350 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -6.668 3.006 13.304 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -8.175 1.090 14.149 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -6.293 -0.099 9.265 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -9.074 -1.375 13.183 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -7.510 -2.237 9.306 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -8.881 -2.865 11.248 1.00 0.00 H new ATOM 2614 N SER B 51 -4.334 3.998 13.527 1.00 0.00 N ATOM 2615 CA SER B 51 -3.482 3.812 14.697 1.00 0.00 C ATOM 2616 C SER B 51 -3.374 2.321 15.087 1.00 0.00 C ATOM 2617 O SER B 51 -4.391 1.631 15.205 1.00 0.00 O ATOM 2618 CB SER B 51 -3.990 4.659 15.864 1.00 0.00 C ATOM 2619 OG SER B 51 -3.945 6.042 15.550 1.00 0.00 O ATOM 0 H SER B 51 -5.243 4.411 13.734 1.00 0.00 H new ATOM 0 HA SER B 51 -2.477 4.149 14.443 1.00 0.00 H new ATOM 0 HB2 SER B 51 -5.013 4.372 16.108 1.00 0.00 H new ATOM 0 HB3 SER B 51 -3.385 4.464 16.749 1.00 0.00 H new ATOM 0 HG SER B 51 -4.810 6.323 15.185 1.00 0.00 H new ATOM 2625 N ARG B 52 -2.134 1.844 15.288 1.00 0.00 N ATOM 2626 CA ARG B 52 -1.843 0.441 15.633 1.00 0.00 C ATOM 2627 C ARG B 52 -2.382 0.065 17.033 1.00 0.00 C ATOM 2628 O ARG B 52 -2.582 -1.110 17.322 1.00 0.00 O ATOM 2629 CB ARG B 52 -0.316 0.188 15.576 1.00 0.00 C ATOM 2630 CG ARG B 52 0.490 1.025 16.593 1.00 0.00 C ATOM 2631 CD ARG B 52 1.957 0.602 16.681 1.00 0.00 C ATOM 2632 NE ARG B 52 2.645 1.291 17.774 1.00 0.00 N ATOM 2633 CZ ARG B 52 3.856 0.985 18.247 1.00 0.00 C ATOM 2634 NH1 ARG B 52 4.602 0.052 17.675 1.00 0.00 N ATOM 2635 NH2 ARG B 52 4.328 1.650 19.284 1.00 0.00 N ATOM 0 H ARG B 52 -1.299 2.425 15.215 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.350 -0.188 14.902 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -0.125 -0.870 15.757 1.00 0.00 H new ATOM 0 HB3 ARG B 52 0.043 0.410 14.571 1.00 0.00 H new ATOM 0 HG2 ARG B 52 0.437 2.077 16.314 1.00 0.00 H new ATOM 0 HG3 ARG B 52 0.031 0.933 17.577 1.00 0.00 H new ATOM 0 HD2 ARG B 52 2.018 -0.476 16.832 1.00 0.00 H new ATOM 0 HD3 ARG B 52 2.458 0.821 15.738 1.00 0.00 H new ATOM 0 HE ARG B 52 2.157 2.072 18.212 1.00 0.00 H new ATOM 0 HH11 ARG B 52 4.254 -0.448 16.857 1.00 0.00 H new ATOM 0 HH12 ARG B 52 5.524 -0.166 18.052 1.00 0.00 H new ATOM 0 HH21 ARG B 52 3.770 2.387 19.714 1.00 0.00 H new ATOM 0 HH22 ARG B 52 5.251 1.427 19.656 1.00 0.00 H new ATOM 2649 N HIS B 53 -2.619 1.085 17.888 1.00 0.00 N ATOM 2650 CA HIS B 53 -3.138 0.880 19.259 1.00 0.00 C ATOM 2651 C HIS B 53 -4.671 0.681 19.261 1.00 0.00 C ATOM 2652 O HIS B 53 -5.245 0.371 20.302 1.00 0.00 O ATOM 2653 CB HIS B 53 -2.727 2.044 20.205 1.00 0.00 C ATOM 2654 CG HIS B 53 -3.219 3.409 19.802 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -4.489 3.853 20.078 1.00 0.00 N ATOM 2656 CD2 HIS B 53 -2.603 4.426 19.155 1.00 0.00 C ATOM 2657 CE1 HIS B 53 -4.634 5.079 19.623 1.00 0.00 C ATOM 2658 NE2 HIS B 53 -3.503 5.455 19.058 1.00 0.00 N ATOM 0 H HIS B 53 -2.458 2.064 17.651 1.00 0.00 H new ATOM 0 HA HIS B 53 -2.684 -0.034 19.641 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.098 1.824 21.206 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -1.639 2.072 20.267 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -1.589 4.426 18.784 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -5.530 5.678 19.699 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -3.328 6.360 18.622 1.00 0.00 H new ATOM 2667 N THR B 54 -5.324 0.865 18.093 1.00 0.00 N ATOM 2668 CA THR B 54 -6.782 0.631 17.928 1.00 0.00 C ATOM 2669 C THR B 54 -7.059 -0.327 16.739 1.00 0.00 C ATOM 2670 O THR B 54 -8.223 -0.572 16.384 1.00 0.00 O ATOM 2671 CB THR B 54 -7.544 1.992 17.733 1.00 0.00 C ATOM 2672 OG1 THR B 54 -8.965 1.787 17.803 1.00 0.00 O ATOM 2673 CG2 THR B 54 -7.201 2.677 16.401 1.00 0.00 C ATOM 0 H THR B 54 -4.861 1.178 17.240 1.00 0.00 H new ATOM 0 HA THR B 54 -7.153 0.157 18.837 1.00 0.00 H new ATOM 0 HB THR B 54 -7.217 2.647 18.541 1.00 0.00 H new ATOM 0 HG1 THR B 54 -9.198 0.952 17.345 1.00 0.00 H new ATOM 0 HG21 THR B 54 -7.755 3.612 16.319 1.00 0.00 H new ATOM 0 HG22 THR B 54 -6.132 2.885 16.363 1.00 0.00 H new ATOM 0 HG23 THR B 54 -7.472 2.021 15.574 1.00 0.00 H new ATOM 2681 N VAL B 55 -5.979 -0.873 16.135 1.00 0.00 N ATOM 2682 CA VAL B 55 -6.083 -1.759 14.960 1.00 0.00 C ATOM 2683 C VAL B 55 -6.662 -3.138 15.345 1.00 0.00 C ATOM 2684 O VAL B 55 -6.489 -3.597 16.482 1.00 0.00 O ATOM 2685 CB VAL B 55 -4.689 -1.917 14.219 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -3.706 -2.853 14.971 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -4.874 -2.368 12.750 1.00 0.00 C ATOM 0 H VAL B 55 -5.021 -0.712 16.447 1.00 0.00 H new ATOM 0 HA VAL B 55 -6.775 -1.287 14.263 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.235 -0.926 14.216 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -2.771 -2.921 14.415 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -3.509 -2.451 15.965 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -4.147 -3.846 15.062 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -3.898 -2.466 12.274 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -5.387 -3.329 12.726 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -5.467 -1.627 12.214 1.00 0.00 H new ATOM 2697 N GLU B 56 -7.379 -3.774 14.397 1.00 0.00 N ATOM 2698 CA GLU B 56 -7.906 -5.147 14.548 1.00 0.00 C ATOM 2699 C GLU B 56 -7.544 -5.979 13.290 1.00 0.00 C ATOM 2700 O GLU B 56 -7.903 -5.574 12.180 1.00 0.00 O ATOM 2701 CB GLU B 56 -9.440 -5.143 14.807 1.00 0.00 C ATOM 2702 CG GLU B 56 -9.836 -4.700 16.236 1.00 0.00 C ATOM 2703 CD GLU B 56 -11.339 -4.832 16.534 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -11.864 -5.965 16.482 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -12.000 -3.815 16.841 1.00 0.00 O ATOM 0 H GLU B 56 -7.611 -3.348 13.500 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.443 -5.608 15.420 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -9.918 -4.479 14.086 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -9.831 -6.144 14.627 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.278 -5.296 16.958 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -9.537 -3.662 16.380 1.00 0.00 H new ATOM 2712 N PRO B 57 -6.789 -7.137 13.425 1.00 0.00 N ATOM 2713 CA PRO B 57 -6.252 -7.653 14.718 1.00 0.00 C ATOM 2714 C PRO B 57 -5.089 -6.783 15.261 1.00 0.00 C ATOM 2715 O PRO B 57 -4.272 -6.260 14.484 1.00 0.00 O ATOM 2716 CB PRO B 57 -5.779 -9.090 14.363 1.00 0.00 C ATOM 2717 CG PRO B 57 -5.408 -9.001 12.913 1.00 0.00 C ATOM 2718 CD PRO B 57 -6.412 -8.039 12.298 1.00 0.00 C ATOM 0 HA PRO B 57 -6.995 -7.634 15.515 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -4.929 -9.393 14.975 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -6.569 -9.823 14.529 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -4.388 -8.636 12.790 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -5.457 -9.979 12.434 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -5.974 -7.481 11.470 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -7.280 -8.567 11.903 1.00 0.00 H new ATOM 2726 N LYS B 58 -5.077 -6.607 16.597 1.00 0.00 N ATOM 2727 CA LYS B 58 -4.096 -5.768 17.310 1.00 0.00 C ATOM 2728 C LYS B 58 -2.646 -6.195 17.008 1.00 0.00 C ATOM 2729 O LYS B 58 -2.320 -7.381 17.061 1.00 0.00 O ATOM 2730 CB LYS B 58 -4.373 -5.817 18.835 1.00 0.00 C ATOM 2731 CG LYS B 58 -3.551 -4.819 19.688 1.00 0.00 C ATOM 2732 CD LYS B 58 -3.795 -3.342 19.301 1.00 0.00 C ATOM 2733 CE LYS B 58 -5.269 -2.909 19.430 1.00 0.00 C ATOM 2734 NZ LYS B 58 -5.774 -2.993 20.825 1.00 0.00 N ATOM 0 H LYS B 58 -5.756 -7.049 17.217 1.00 0.00 H new ATOM 0 HA LYS B 58 -4.209 -4.744 16.955 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -5.433 -5.625 19.002 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -4.172 -6.827 19.192 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -3.801 -4.958 20.740 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -2.490 -5.046 19.580 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -3.180 -2.702 19.934 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -3.467 -3.185 18.274 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -5.375 -1.885 19.071 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -5.885 -3.537 18.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -6.769 -2.691 20.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -5.701 -3.974 21.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -5.206 -2.373 21.438 1.00 0.00 H new ATOM 2748 N ALA B 59 -1.798 -5.207 16.688 1.00 0.00 N ATOM 2749 CA ALA B 59 -0.398 -5.430 16.309 1.00 0.00 C ATOM 2750 C ALA B 59 0.457 -4.240 16.769 1.00 0.00 C ATOM 2751 O ALA B 59 0.332 -3.130 16.230 1.00 0.00 O ATOM 2752 CB ALA B 59 -0.294 -5.634 14.785 1.00 0.00 C ATOM 0 H ALA B 59 -2.068 -4.223 16.685 1.00 0.00 H new ATOM 0 HA ALA B 59 -0.024 -6.330 16.797 1.00 0.00 H new ATOM 0 HB1 ALA B 59 0.748 -5.799 14.510 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -0.888 -6.500 14.492 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -0.668 -4.748 14.273 1.00 0.00 H new ATOM 2758 N SER B 60 1.305 -4.471 17.789 1.00 0.00 N ATOM 2759 CA SER B 60 2.273 -3.474 18.263 1.00 0.00 C ATOM 2760 C SER B 60 3.516 -3.531 17.362 1.00 0.00 C ATOM 2761 O SER B 60 4.463 -4.282 17.629 1.00 0.00 O ATOM 2762 CB SER B 60 2.630 -3.739 19.745 1.00 0.00 C ATOM 2763 OG SER B 60 1.465 -3.738 20.557 1.00 0.00 O ATOM 0 H SER B 60 1.336 -5.351 18.303 1.00 0.00 H new ATOM 0 HA SER B 60 1.844 -2.473 18.208 1.00 0.00 H new ATOM 0 HB2 SER B 60 3.139 -4.699 19.834 1.00 0.00 H new ATOM 0 HB3 SER B 60 3.324 -2.976 20.098 1.00 0.00 H new ATOM 0 HG SER B 60 1.716 -3.909 21.489 1.00 0.00 H new ATOM 2769 N VAL B 61 3.470 -2.756 16.262 1.00 0.00 N ATOM 2770 CA VAL B 61 4.531 -2.723 15.243 1.00 0.00 C ATOM 2771 C VAL B 61 4.596 -1.330 14.592 1.00 0.00 C ATOM 2772 O VAL B 61 3.560 -0.707 14.363 1.00 0.00 O ATOM 2773 CB VAL B 61 4.309 -3.839 14.142 1.00 0.00 C ATOM 2774 CG1 VAL B 61 2.952 -3.672 13.399 1.00 0.00 C ATOM 2775 CG2 VAL B 61 5.512 -3.911 13.164 1.00 0.00 C ATOM 0 H VAL B 61 2.690 -2.132 16.056 1.00 0.00 H new ATOM 0 HA VAL B 61 5.481 -2.929 15.737 1.00 0.00 H new ATOM 0 HB VAL B 61 4.255 -4.798 14.658 1.00 0.00 H new ATOM 0 HG11 VAL B 61 2.846 -4.461 12.654 1.00 0.00 H new ATOM 0 HG12 VAL B 61 2.134 -3.738 14.116 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.925 -2.701 12.905 1.00 0.00 H new ATOM 0 HG21 VAL B 61 5.330 -4.686 12.420 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.633 -2.950 12.664 1.00 0.00 H new ATOM 0 HG23 VAL B 61 6.419 -4.148 13.720 1.00 0.00 H new ATOM 2785 N THR B 62 5.823 -0.841 14.352 1.00 0.00 N ATOM 2786 CA THR B 62 6.104 0.419 13.628 1.00 0.00 C ATOM 2787 C THR B 62 7.460 0.285 12.916 1.00 0.00 C ATOM 2788 O THR B 62 8.426 -0.207 13.515 1.00 0.00 O ATOM 2789 CB THR B 62 6.112 1.690 14.577 1.00 0.00 C ATOM 2790 OG1 THR B 62 6.570 1.320 15.891 1.00 0.00 O ATOM 2791 CG2 THR B 62 4.731 2.375 14.686 1.00 0.00 C ATOM 0 H THR B 62 6.670 -1.318 14.661 1.00 0.00 H new ATOM 0 HA THR B 62 5.301 0.577 12.909 1.00 0.00 H new ATOM 0 HB THR B 62 6.793 2.411 14.126 1.00 0.00 H new ATOM 0 HG1 THR B 62 6.574 2.110 16.471 1.00 0.00 H new ATOM 0 HG21 THR B 62 4.804 3.237 15.349 1.00 0.00 H new ATOM 0 HG22 THR B 62 4.409 2.704 13.698 1.00 0.00 H new ATOM 0 HG23 THR B 62 4.005 1.668 15.088 1.00 0.00 H new ATOM 2799 N GLY B 63 7.521 0.720 11.641 1.00 0.00 N ATOM 2800 CA GLY B 63 8.749 0.644 10.843 1.00 0.00 C ATOM 2801 C GLY B 63 9.097 -0.774 10.404 1.00 0.00 C ATOM 2802 O GLY B 63 10.280 -1.131 10.314 1.00 0.00 O ATOM 0 H GLY B 63 6.728 1.128 11.146 1.00 0.00 H new ATOM 0 HA2 GLY B 63 8.640 1.274 9.960 1.00 0.00 H new ATOM 0 HA3 GLY B 63 9.577 1.051 11.424 1.00 0.00 H new ATOM 2806 N GLY B 64 8.061 -1.578 10.118 1.00 0.00 N ATOM 2807 CA GLY B 64 8.229 -2.977 9.698 1.00 0.00 C ATOM 2808 C GLY B 64 7.294 -3.356 8.564 1.00 0.00 C ATOM 2809 O GLY B 64 6.873 -4.517 8.449 1.00 0.00 O ATOM 0 H GLY B 64 7.088 -1.278 10.171 1.00 0.00 H new ATOM 0 HA2 GLY B 64 9.260 -3.138 9.384 1.00 0.00 H new ATOM 0 HA3 GLY B 64 8.048 -3.633 10.549 1.00 0.00 H new ATOM 2813 N GLY B 65 6.938 -2.356 7.743 1.00 0.00 N ATOM 2814 CA GLY B 65 6.099 -2.562 6.573 1.00 0.00 C ATOM 2815 C GLY B 65 5.314 -1.327 6.183 1.00 0.00 C ATOM 2816 O GLY B 65 5.514 -0.244 6.756 1.00 0.00 O ATOM 0 H GLY B 65 7.228 -1.387 7.879 1.00 0.00 H new ATOM 0 HA2 GLY B 65 6.724 -2.869 5.734 1.00 0.00 H new ATOM 0 HA3 GLY B 65 5.405 -3.380 6.769 1.00 0.00 H new ATOM 2820 N GLY B 66 4.397 -1.509 5.209 1.00 0.00 N ATOM 2821 CA GLY B 66 3.585 -0.424 4.663 1.00 0.00 C ATOM 2822 C GLY B 66 4.414 0.523 3.826 1.00 0.00 C ATOM 2823 O GLY B 66 5.200 1.308 4.372 1.00 0.00 O ATOM 0 H GLY B 66 4.206 -2.417 4.785 1.00 0.00 H new ATOM 0 HA2 GLY B 66 2.782 -0.840 4.055 1.00 0.00 H new ATOM 0 HA3 GLY B 66 3.115 0.126 5.479 1.00 0.00 H new ATOM 2827 N GLU B 67 4.240 0.473 2.499 1.00 0.00 N ATOM 2828 CA GLU B 67 5.083 1.208 1.565 1.00 0.00 C ATOM 2829 C GLU B 67 4.184 2.112 0.723 1.00 0.00 C ATOM 2830 O GLU B 67 3.137 1.662 0.240 1.00 0.00 O ATOM 2831 CB GLU B 67 5.855 0.233 0.651 1.00 0.00 C ATOM 2832 CG GLU B 67 6.656 -0.850 1.393 1.00 0.00 C ATOM 2833 CD GLU B 67 7.504 -1.717 0.456 1.00 0.00 C ATOM 2834 OE1 GLU B 67 8.394 -1.162 -0.218 1.00 0.00 O ATOM 2835 OE2 GLU B 67 7.307 -2.944 0.410 1.00 0.00 O ATOM 0 H GLU B 67 3.510 -0.079 2.049 1.00 0.00 H new ATOM 0 HA GLU B 67 5.812 1.803 2.114 1.00 0.00 H new ATOM 0 HB2 GLU B 67 5.146 -0.254 -0.018 1.00 0.00 H new ATOM 0 HB3 GLU B 67 6.539 0.807 0.027 1.00 0.00 H new ATOM 0 HG2 GLU B 67 7.307 -0.374 2.126 1.00 0.00 H new ATOM 0 HG3 GLU B 67 5.967 -1.489 1.945 1.00 0.00 H new ATOM 2842 N LEU B 68 4.582 3.374 0.544 1.00 0.00 N ATOM 2843 CA LEU B 68 3.827 4.331 -0.264 1.00 0.00 C ATOM 2844 C LEU B 68 4.734 4.792 -1.402 1.00 0.00 C ATOM 2845 O LEU B 68 5.739 5.457 -1.136 1.00 0.00 O ATOM 2846 CB LEU B 68 3.317 5.511 0.609 1.00 0.00 C ATOM 2847 CG LEU B 68 2.378 6.544 -0.098 1.00 0.00 C ATOM 2848 CD1 LEU B 68 1.181 5.852 -0.787 1.00 0.00 C ATOM 2849 CD2 LEU B 68 1.903 7.629 0.896 1.00 0.00 C ATOM 0 H LEU B 68 5.433 3.759 0.954 1.00 0.00 H new ATOM 0 HA LEU B 68 2.935 3.867 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU B 68 2.786 5.097 1.466 1.00 0.00 H new ATOM 0 HB3 LEU B 68 4.183 6.047 0.999 1.00 0.00 H new ATOM 0 HG LEU B 68 2.959 7.034 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU B 68 0.553 6.603 -1.266 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.548 5.153 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU B 68 0.596 5.311 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU B 68 1.252 8.335 0.380 1.00 0.00 H new ATOM 0 HD22 LEU B 68 1.355 7.159 1.713 1.00 0.00 H new ATOM 0 HD23 LEU B 68 2.767 8.159 1.297 1.00 0.00 H new ATOM 2861 N ALA B 69 4.450 4.385 -2.643 1.00 0.00 N ATOM 2862 CA ALA B 69 5.342 4.666 -3.782 1.00 0.00 C ATOM 2863 C ALA B 69 4.927 5.969 -4.496 1.00 0.00 C ATOM 2864 O ALA B 69 3.792 6.115 -4.959 1.00 0.00 O ATOM 2865 CB ALA B 69 5.395 3.474 -4.743 1.00 0.00 C ATOM 0 H ALA B 69 3.611 3.860 -2.889 1.00 0.00 H new ATOM 0 HA ALA B 69 6.352 4.815 -3.400 1.00 0.00 H new ATOM 0 HB1 ALA B 69 6.060 3.707 -5.575 1.00 0.00 H new ATOM 0 HB2 ALA B 69 5.768 2.597 -4.214 1.00 0.00 H new ATOM 0 HB3 ALA B 69 4.395 3.269 -5.124 1.00 0.00 H new ATOM 2871 N PHE B 70 5.883 6.905 -4.561 1.00 0.00 N ATOM 2872 CA PHE B 70 5.730 8.244 -5.126 1.00 0.00 C ATOM 2873 C PHE B 70 6.393 8.266 -6.515 1.00 0.00 C ATOM 2874 O PHE B 70 7.624 8.198 -6.623 1.00 0.00 O ATOM 2875 CB PHE B 70 6.429 9.262 -4.186 1.00 0.00 C ATOM 2876 CG PHE B 70 5.792 9.437 -2.806 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.923 8.459 -1.824 1.00 0.00 C ATOM 2878 CD2 PHE B 70 5.082 10.593 -2.486 1.00 0.00 C ATOM 2879 CE1 PHE B 70 5.360 8.626 -0.576 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.520 10.755 -1.238 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.660 9.775 -0.282 1.00 0.00 C ATOM 0 H PHE B 70 6.824 6.738 -4.204 1.00 0.00 H new ATOM 0 HA PHE B 70 4.677 8.507 -5.222 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.465 8.952 -4.051 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.449 10.232 -4.682 1.00 0.00 H new ATOM 0 HD1 PHE B 70 6.474 7.556 -2.043 1.00 0.00 H new ATOM 0 HD2 PHE B 70 4.971 11.372 -3.226 1.00 0.00 H new ATOM 0 HE1 PHE B 70 5.468 7.854 0.172 1.00 0.00 H new ATOM 0 HE2 PHE B 70 3.968 11.654 -1.009 1.00 0.00 H new ATOM 0 HZ PHE B 70 4.222 9.907 0.696 1.00 0.00 H new ATOM 2891 N ARG B 71 5.569 8.310 -7.569 1.00 0.00 N ATOM 2892 CA ARG B 71 6.053 8.262 -8.959 1.00 0.00 C ATOM 2893 C ARG B 71 6.273 9.674 -9.539 1.00 0.00 C ATOM 2894 O ARG B 71 5.420 10.560 -9.409 1.00 0.00 O ATOM 2895 CB ARG B 71 5.037 7.503 -9.854 1.00 0.00 C ATOM 2896 CG ARG B 71 4.609 6.103 -9.339 1.00 0.00 C ATOM 2897 CD ARG B 71 4.029 5.229 -10.462 1.00 0.00 C ATOM 2898 NE ARG B 71 2.808 5.791 -11.061 1.00 0.00 N ATOM 2899 CZ ARG B 71 2.538 5.855 -12.374 1.00 0.00 C ATOM 2900 NH1 ARG B 71 3.422 5.456 -13.284 1.00 0.00 N ATOM 2901 NH2 ARG B 71 1.368 6.331 -12.763 1.00 0.00 N ATOM 0 H ARG B 71 4.555 8.379 -7.486 1.00 0.00 H new ATOM 0 HA ARG B 71 7.010 7.739 -8.949 1.00 0.00 H new ATOM 0 HB2 ARG B 71 4.145 8.119 -9.963 1.00 0.00 H new ATOM 0 HB3 ARG B 71 5.469 7.389 -10.848 1.00 0.00 H new ATOM 0 HG2 ARG B 71 5.469 5.601 -8.897 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.867 6.219 -8.549 1.00 0.00 H new ATOM 0 HD2 ARG B 71 4.782 5.101 -11.240 1.00 0.00 H new ATOM 0 HD3 ARG B 71 3.809 4.238 -10.065 1.00 0.00 H new ATOM 0 HE ARG B 71 2.106 6.164 -10.423 1.00 0.00 H new ATOM 0 HH11 ARG B 71 4.328 5.092 -12.989 1.00 0.00 H new ATOM 0 HH12 ARG B 71 3.194 5.514 -14.276 1.00 0.00 H new ATOM 0 HH21 ARG B 71 0.688 6.642 -12.069 1.00 0.00 H new ATOM 0 HH22 ARG B 71 1.145 6.387 -13.757 1.00 0.00 H new ATOM 2915 N VAL B 72 7.458 9.863 -10.155 1.00 0.00 N ATOM 2916 CA VAL B 72 7.861 11.124 -10.819 1.00 0.00 C ATOM 2917 C VAL B 72 8.342 10.840 -12.256 1.00 0.00 C ATOM 2918 O VAL B 72 8.666 9.691 -12.602 1.00 0.00 O ATOM 2919 CB VAL B 72 9.023 11.859 -10.047 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.608 12.289 -8.623 1.00 0.00 C ATOM 2921 CG2 VAL B 72 10.306 11.003 -10.007 1.00 0.00 C ATOM 0 H VAL B 72 8.172 9.136 -10.207 1.00 0.00 H new ATOM 0 HA VAL B 72 6.982 11.768 -10.826 1.00 0.00 H new ATOM 0 HB VAL B 72 9.236 12.769 -10.609 1.00 0.00 H new ATOM 0 HG11 VAL B 72 9.445 12.790 -8.136 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.760 12.972 -8.682 1.00 0.00 H new ATOM 0 HG13 VAL B 72 8.326 11.409 -8.045 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.086 11.541 -9.467 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.099 10.060 -9.501 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.641 10.802 -11.025 1.00 0.00 H new ATOM 2931 N GLU B 73 8.381 11.909 -13.077 1.00 0.00 N ATOM 2932 CA GLU B 73 8.731 11.819 -14.511 1.00 0.00 C ATOM 2933 C GLU B 73 10.203 11.397 -14.760 1.00 0.00 C ATOM 2934 O GLU B 73 10.449 10.598 -15.669 1.00 0.00 O ATOM 2935 CB GLU B 73 8.411 13.158 -15.242 1.00 0.00 C ATOM 2936 CG GLU B 73 9.160 14.382 -14.687 1.00 0.00 C ATOM 2937 CD GLU B 73 8.914 15.690 -15.460 1.00 0.00 C ATOM 2938 OE1 GLU B 73 7.935 16.396 -15.155 1.00 0.00 O ATOM 2939 OE2 GLU B 73 9.704 16.021 -16.368 1.00 0.00 O ATOM 0 H GLU B 73 8.171 12.858 -12.766 1.00 0.00 H new ATOM 0 HA GLU B 73 8.110 11.026 -14.928 1.00 0.00 H new ATOM 0 HB2 GLU B 73 8.654 13.048 -16.299 1.00 0.00 H new ATOM 0 HB3 GLU B 73 7.339 13.345 -15.179 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.868 14.530 -13.647 1.00 0.00 H new ATOM 0 HG3 GLU B 73 10.229 14.169 -14.690 1.00 0.00 H new ATOM 2946 N ASN B 74 11.184 11.911 -13.959 1.00 0.00 N ATOM 2947 CA ASN B 74 12.618 11.569 -14.161 1.00 0.00 C ATOM 2948 C ASN B 74 13.480 11.870 -12.922 1.00 0.00 C ATOM 2949 O ASN B 74 12.979 12.348 -11.897 1.00 0.00 O ATOM 2950 CB ASN B 74 13.203 12.304 -15.407 1.00 0.00 C ATOM 2951 CG ASN B 74 13.394 13.814 -15.215 1.00 0.00 C ATOM 2952 OD1 ASN B 74 14.450 14.268 -14.767 1.00 0.00 O ATOM 2953 ND2 ASN B 74 12.384 14.598 -15.547 1.00 0.00 N ATOM 0 H ASN B 74 11.009 12.550 -13.184 1.00 0.00 H new ATOM 0 HA ASN B 74 12.653 10.493 -14.332 1.00 0.00 H new ATOM 0 HB2 ASN B 74 14.164 11.857 -15.660 1.00 0.00 H new ATOM 0 HB3 ASN B 74 12.541 12.138 -16.257 1.00 0.00 H new ATOM 0 HD21 ASN B 74 12.465 15.609 -15.435 1.00 0.00 H new ATOM 0 HD22 ASN B 74 11.523 14.193 -15.915 1.00 0.00 H new ATOM 2960 N ASP B 75 14.793 11.588 -13.078 1.00 0.00 N ATOM 2961 CA ASP B 75 15.809 11.570 -12.000 1.00 0.00 C ATOM 2962 C ASP B 75 15.894 12.887 -11.221 1.00 0.00 C ATOM 2963 O ASP B 75 16.201 12.890 -10.022 1.00 0.00 O ATOM 2964 CB ASP B 75 17.194 11.211 -12.597 1.00 0.00 C ATOM 2965 CG ASP B 75 17.617 12.153 -13.743 1.00 0.00 C ATOM 2966 OD1 ASP B 75 17.226 11.905 -14.905 1.00 0.00 O ATOM 2967 OD2 ASP B 75 18.330 13.150 -13.489 1.00 0.00 O ATOM 0 H ASP B 75 15.189 11.359 -13.990 1.00 0.00 H new ATOM 0 HA ASP B 75 15.497 10.811 -11.283 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.945 11.248 -11.808 1.00 0.00 H new ATOM 0 HB3 ASP B 75 17.170 10.186 -12.966 1.00 0.00 H new ATOM 2972 N ALA B 76 15.654 14.002 -11.924 1.00 0.00 N ATOM 2973 CA ALA B 76 15.746 15.343 -11.341 1.00 0.00 C ATOM 2974 C ALA B 76 14.650 15.551 -10.296 1.00 0.00 C ATOM 2975 O ALA B 76 14.909 16.021 -9.193 1.00 0.00 O ATOM 2976 CB ALA B 76 15.655 16.410 -12.439 1.00 0.00 C ATOM 0 H ALA B 76 15.392 13.998 -12.910 1.00 0.00 H new ATOM 0 HA ALA B 76 16.712 15.439 -10.846 1.00 0.00 H new ATOM 0 HB1 ALA B 76 15.725 17.401 -11.990 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.472 16.274 -13.147 1.00 0.00 H new ATOM 0 HB3 ALA B 76 14.703 16.315 -12.961 1.00 0.00 H new ATOM 2982 N GLN B 77 13.427 15.132 -10.665 1.00 0.00 N ATOM 2983 CA GLN B 77 12.234 15.235 -9.811 1.00 0.00 C ATOM 2984 C GLN B 77 12.323 14.327 -8.566 1.00 0.00 C ATOM 2985 O GLN B 77 11.665 14.584 -7.558 1.00 0.00 O ATOM 2986 CB GLN B 77 10.974 14.860 -10.631 1.00 0.00 C ATOM 2987 CG GLN B 77 10.738 15.702 -11.895 1.00 0.00 C ATOM 2988 CD GLN B 77 10.421 17.178 -11.643 1.00 0.00 C ATOM 2989 OE1 GLN B 77 9.890 17.546 -10.604 1.00 0.00 O ATOM 2990 NE2 GLN B 77 10.698 18.028 -12.621 1.00 0.00 N ATOM 0 H GLN B 77 13.239 14.708 -11.574 1.00 0.00 H new ATOM 0 HA GLN B 77 12.170 16.266 -9.464 1.00 0.00 H new ATOM 0 HB2 GLN B 77 11.048 13.812 -10.921 1.00 0.00 H new ATOM 0 HB3 GLN B 77 10.100 14.951 -9.986 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.625 15.640 -12.525 1.00 0.00 H new ATOM 0 HG3 GLN B 77 9.916 15.261 -12.458 1.00 0.00 H new ATOM 0 HE21 GLN B 77 11.141 17.694 -13.477 1.00 0.00 H new ATOM 0 HE22 GLN B 77 10.468 19.016 -12.518 1.00 0.00 H new ATOM 2999 N VAL B 78 13.164 13.271 -8.661 1.00 0.00 N ATOM 3000 CA VAL B 78 13.495 12.390 -7.521 1.00 0.00 C ATOM 3001 C VAL B 78 14.326 13.175 -6.479 1.00 0.00 C ATOM 3002 O VAL B 78 14.058 13.134 -5.278 1.00 0.00 O ATOM 3003 CB VAL B 78 14.317 11.116 -7.981 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.644 10.166 -6.806 1.00 0.00 C ATOM 3005 CG2 VAL B 78 13.587 10.354 -9.095 1.00 0.00 C ATOM 0 H VAL B 78 13.630 13.008 -9.529 1.00 0.00 H new ATOM 0 HA VAL B 78 12.556 12.052 -7.083 1.00 0.00 H new ATOM 0 HB VAL B 78 15.264 11.487 -8.373 1.00 0.00 H new ATOM 0 HG11 VAL B 78 15.208 9.310 -7.176 1.00 0.00 H new ATOM 0 HG12 VAL B 78 15.238 10.698 -6.063 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.717 9.820 -6.349 1.00 0.00 H new ATOM 0 HG21 VAL B 78 14.177 9.486 -9.389 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.613 10.026 -8.733 1.00 0.00 H new ATOM 0 HG23 VAL B 78 13.452 11.009 -9.956 1.00 0.00 H new ATOM 3015 N ASP B 79 15.319 13.931 -7.001 1.00 0.00 N ATOM 3016 CA ASP B 79 16.253 14.749 -6.200 1.00 0.00 C ATOM 3017 C ASP B 79 15.531 15.945 -5.546 1.00 0.00 C ATOM 3018 O ASP B 79 15.854 16.326 -4.413 1.00 0.00 O ATOM 3019 CB ASP B 79 17.414 15.242 -7.112 1.00 0.00 C ATOM 3020 CG ASP B 79 18.480 16.068 -6.364 1.00 0.00 C ATOM 3021 OD1 ASP B 79 19.438 15.476 -5.830 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.360 17.304 -6.287 1.00 0.00 O ATOM 0 H ASP B 79 15.495 13.989 -8.004 1.00 0.00 H new ATOM 0 HA ASP B 79 16.658 14.134 -5.396 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.894 14.379 -7.574 1.00 0.00 H new ATOM 0 HB3 ASP B 79 16.999 15.846 -7.919 1.00 0.00 H new ATOM 3027 N GLU B 80 14.559 16.524 -6.276 1.00 0.00 N ATOM 3028 CA GLU B 80 13.750 17.657 -5.784 1.00 0.00 C ATOM 3029 C GLU B 80 12.888 17.210 -4.592 1.00 0.00 C ATOM 3030 O GLU B 80 12.752 17.926 -3.591 1.00 0.00 O ATOM 3031 CB GLU B 80 12.874 18.266 -6.915 1.00 0.00 C ATOM 3032 CG GLU B 80 13.671 18.749 -8.156 1.00 0.00 C ATOM 3033 CD GLU B 80 13.054 19.979 -8.841 1.00 0.00 C ATOM 3034 OE1 GLU B 80 12.175 19.824 -9.710 1.00 0.00 O ATOM 3035 OE2 GLU B 80 13.455 21.116 -8.509 1.00 0.00 O ATOM 0 H GLU B 80 14.313 16.222 -7.219 1.00 0.00 H new ATOM 0 HA GLU B 80 14.428 18.441 -5.448 1.00 0.00 H new ATOM 0 HB2 GLU B 80 12.145 17.521 -7.234 1.00 0.00 H new ATOM 0 HB3 GLU B 80 12.312 19.108 -6.509 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.691 18.985 -7.853 1.00 0.00 H new ATOM 0 HG3 GLU B 80 13.733 17.934 -8.877 1.00 0.00 H new ATOM 3042 N THR B 81 12.325 15.997 -4.737 1.00 0.00 N ATOM 3043 CA THR B 81 11.554 15.329 -3.688 1.00 0.00 C ATOM 3044 C THR B 81 12.443 15.044 -2.455 1.00 0.00 C ATOM 3045 O THR B 81 12.014 15.267 -1.321 1.00 0.00 O ATOM 3046 CB THR B 81 10.929 14.004 -4.238 1.00 0.00 C ATOM 3047 OG1 THR B 81 10.077 14.296 -5.353 1.00 0.00 O ATOM 3048 CG2 THR B 81 10.111 13.256 -3.184 1.00 0.00 C ATOM 0 H THR B 81 12.397 15.453 -5.597 1.00 0.00 H new ATOM 0 HA THR B 81 10.746 15.990 -3.376 1.00 0.00 H new ATOM 0 HB THR B 81 11.760 13.365 -4.537 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.603 14.280 -6.180 1.00 0.00 H new ATOM 0 HG21 THR B 81 9.701 12.345 -3.620 1.00 0.00 H new ATOM 0 HG22 THR B 81 10.752 12.998 -2.341 1.00 0.00 H new ATOM 0 HG23 THR B 81 9.296 13.891 -2.838 1.00 0.00 H new ATOM 3056 N PHE B 82 13.701 14.603 -2.703 1.00 0.00 N ATOM 3057 CA PHE B 82 14.668 14.254 -1.638 1.00 0.00 C ATOM 3058 C PHE B 82 14.911 15.460 -0.709 1.00 0.00 C ATOM 3059 O PHE B 82 14.667 15.396 0.494 1.00 0.00 O ATOM 3060 CB PHE B 82 16.005 13.749 -2.262 1.00 0.00 C ATOM 3061 CG PHE B 82 16.998 13.134 -1.262 1.00 0.00 C ATOM 3062 CD1 PHE B 82 17.916 13.926 -0.564 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.021 11.755 -1.027 1.00 0.00 C ATOM 3064 CE1 PHE B 82 18.806 13.364 0.330 1.00 0.00 C ATOM 3065 CE2 PHE B 82 17.914 11.197 -0.130 1.00 0.00 C ATOM 3066 CZ PHE B 82 18.807 11.999 0.545 1.00 0.00 C ATOM 0 H PHE B 82 14.071 14.480 -3.646 1.00 0.00 H new ATOM 0 HA PHE B 82 14.248 13.447 -1.037 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.774 13.006 -3.025 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.491 14.584 -2.767 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.929 14.994 -0.727 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.330 11.115 -1.555 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.503 13.993 0.863 1.00 0.00 H new ATOM 0 HE2 PHE B 82 17.911 10.131 0.041 1.00 0.00 H new ATOM 0 HZ PHE B 82 19.507 11.562 1.241 1.00 0.00 H new ATOM 3076 N ALA B 83 15.355 16.567 -1.329 1.00 0.00 N ATOM 3077 CA ALA B 83 15.744 17.806 -0.626 1.00 0.00 C ATOM 3078 C ALA B 83 14.562 18.450 0.114 1.00 0.00 C ATOM 3079 O ALA B 83 14.718 18.926 1.247 1.00 0.00 O ATOM 3080 CB ALA B 83 16.356 18.800 -1.625 1.00 0.00 C ATOM 0 H ALA B 83 15.456 16.629 -2.342 1.00 0.00 H new ATOM 0 HA ALA B 83 16.486 17.540 0.127 1.00 0.00 H new ATOM 0 HB1 ALA B 83 16.641 19.713 -1.102 1.00 0.00 H new ATOM 0 HB2 ALA B 83 17.238 18.356 -2.087 1.00 0.00 H new ATOM 0 HB3 ALA B 83 15.624 19.038 -2.396 1.00 0.00 H new ATOM 3086 N GLY B 84 13.385 18.448 -0.543 1.00 0.00 N ATOM 3087 CA GLY B 84 12.167 19.034 0.021 1.00 0.00 C ATOM 3088 C GLY B 84 11.679 18.323 1.282 1.00 0.00 C ATOM 3089 O GLY B 84 11.392 18.972 2.295 1.00 0.00 O ATOM 0 H GLY B 84 13.259 18.043 -1.470 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.351 20.083 0.253 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.378 19.007 -0.731 1.00 0.00 H new ATOM 3093 N TRP B 85 11.620 16.983 1.216 1.00 0.00 N ATOM 3094 CA TRP B 85 11.251 16.120 2.363 1.00 0.00 C ATOM 3095 C TRP B 85 12.266 16.299 3.498 1.00 0.00 C ATOM 3096 O TRP B 85 11.881 16.403 4.671 1.00 0.00 O ATOM 3097 CB TRP B 85 11.190 14.650 1.905 1.00 0.00 C ATOM 3098 CG TRP B 85 10.039 14.319 0.987 1.00 0.00 C ATOM 3099 CD1 TRP B 85 9.266 15.176 0.240 1.00 0.00 C ATOM 3100 CD2 TRP B 85 9.542 13.012 0.721 1.00 0.00 C ATOM 3101 NE1 TRP B 85 8.314 14.474 -0.444 1.00 0.00 N ATOM 3102 CE2 TRP B 85 8.466 13.144 -0.169 1.00 0.00 C ATOM 3103 CE3 TRP B 85 9.905 11.746 1.162 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 7.752 12.052 -0.618 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 9.193 10.664 0.712 1.00 0.00 C ATOM 3106 CH2 TRP B 85 8.131 10.823 -0.169 1.00 0.00 C ATOM 0 H TRP B 85 11.827 16.460 0.365 1.00 0.00 H new ATOM 0 HA TRP B 85 10.268 16.408 2.736 1.00 0.00 H new ATOM 0 HB2 TRP B 85 12.123 14.403 1.398 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.128 14.012 2.787 1.00 0.00 H new ATOM 0 HD1 TRP B 85 9.393 16.248 0.200 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.606 14.876 -1.059 1.00 0.00 H new ATOM 0 HE3 TRP B 85 10.731 11.616 1.845 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 6.923 12.167 -1.300 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 9.462 9.673 1.048 1.00 0.00 H new ATOM 0 HH2 TRP B 85 7.592 9.950 -0.507 1.00 0.00 H new ATOM 3117 N LYS B 86 13.556 16.281 3.126 1.00 0.00 N ATOM 3118 CA LYS B 86 14.691 16.419 4.061 1.00 0.00 C ATOM 3119 C LYS B 86 14.561 17.696 4.900 1.00 0.00 C ATOM 3120 O LYS B 86 14.755 17.680 6.121 1.00 0.00 O ATOM 3121 CB LYS B 86 16.011 16.394 3.253 1.00 0.00 C ATOM 3122 CG LYS B 86 17.299 16.684 4.052 1.00 0.00 C ATOM 3123 CD LYS B 86 18.582 16.440 3.216 1.00 0.00 C ATOM 3124 CE LYS B 86 18.544 17.122 1.833 1.00 0.00 C ATOM 3125 NZ LYS B 86 19.804 16.939 1.076 1.00 0.00 N ATOM 0 H LYS B 86 13.847 16.169 2.155 1.00 0.00 H new ATOM 0 HA LYS B 86 14.692 15.585 4.762 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.110 15.414 2.786 1.00 0.00 H new ATOM 0 HB3 LYS B 86 15.935 17.124 2.448 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.284 17.718 4.396 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.322 16.053 4.940 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.445 16.807 3.771 1.00 0.00 H new ATOM 0 HD3 LYS B 86 18.722 15.367 3.081 1.00 0.00 H new ATOM 0 HE2 LYS B 86 17.714 16.717 1.254 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.353 18.187 1.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 19.803 17.563 0.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.613 17.176 1.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 19.882 15.949 0.766 1.00 0.00 H new ATOM 3139 N ALA B 87 14.183 18.786 4.215 1.00 0.00 N ATOM 3140 CA ALA B 87 13.983 20.105 4.830 1.00 0.00 C ATOM 3141 C ALA B 87 12.693 20.153 5.677 1.00 0.00 C ATOM 3142 O ALA B 87 12.597 20.920 6.640 1.00 0.00 O ATOM 3143 CB ALA B 87 13.944 21.178 3.732 1.00 0.00 C ATOM 0 H ALA B 87 14.006 18.776 3.210 1.00 0.00 H new ATOM 0 HA ALA B 87 14.818 20.299 5.504 1.00 0.00 H new ATOM 0 HB1 ALA B 87 13.796 22.158 4.186 1.00 0.00 H new ATOM 0 HB2 ALA B 87 14.886 21.171 3.183 1.00 0.00 H new ATOM 0 HB3 ALA B 87 13.123 20.968 3.047 1.00 0.00 H new ATOM 3149 N SER B 88 11.719 19.300 5.309 1.00 0.00 N ATOM 3150 CA SER B 88 10.389 19.234 5.954 1.00 0.00 C ATOM 3151 C SER B 88 10.333 18.173 7.085 1.00 0.00 C ATOM 3152 O SER B 88 9.255 17.874 7.616 1.00 0.00 O ATOM 3153 CB SER B 88 9.321 18.924 4.881 1.00 0.00 C ATOM 3154 OG SER B 88 9.282 19.934 3.885 1.00 0.00 O ATOM 0 H SER B 88 11.832 18.630 4.548 1.00 0.00 H new ATOM 0 HA SER B 88 10.191 20.201 6.416 1.00 0.00 H new ATOM 0 HB2 SER B 88 9.537 17.961 4.417 1.00 0.00 H new ATOM 0 HB3 SER B 88 8.342 18.838 5.353 1.00 0.00 H new ATOM 0 HG SER B 88 9.966 19.752 3.208 1.00 0.00 H new ATOM 3160 N GLY B 89 11.510 17.608 7.435 1.00 0.00 N ATOM 3161 CA GLY B 89 11.677 16.816 8.659 1.00 0.00 C ATOM 3162 C GLY B 89 11.388 15.331 8.504 1.00 0.00 C ATOM 3163 O GLY B 89 10.693 14.739 9.345 1.00 0.00 O ATOM 0 H GLY B 89 12.360 17.691 6.878 1.00 0.00 H new ATOM 0 HA2 GLY B 89 12.700 16.937 9.016 1.00 0.00 H new ATOM 0 HA3 GLY B 89 11.020 17.221 9.429 1.00 0.00 H new ATOM 3167 N VAL B 90 11.917 14.718 7.432 1.00 0.00 N ATOM 3168 CA VAL B 90 11.900 13.247 7.266 1.00 0.00 C ATOM 3169 C VAL B 90 13.269 12.676 7.699 1.00 0.00 C ATOM 3170 O VAL B 90 14.285 13.384 7.632 1.00 0.00 O ATOM 3171 CB VAL B 90 11.565 12.837 5.777 1.00 0.00 C ATOM 3172 CG1 VAL B 90 12.742 13.093 4.816 1.00 0.00 C ATOM 3173 CG2 VAL B 90 11.076 11.374 5.685 1.00 0.00 C ATOM 0 H VAL B 90 12.364 15.217 6.663 1.00 0.00 H new ATOM 0 HA VAL B 90 11.115 12.829 7.896 1.00 0.00 H new ATOM 0 HB VAL B 90 10.748 13.483 5.456 1.00 0.00 H new ATOM 0 HG11 VAL B 90 12.459 12.794 3.807 1.00 0.00 H new ATOM 0 HG12 VAL B 90 12.994 14.154 4.823 1.00 0.00 H new ATOM 0 HG13 VAL B 90 13.607 12.513 5.137 1.00 0.00 H new ATOM 0 HG21 VAL B 90 10.856 11.129 4.646 1.00 0.00 H new ATOM 0 HG22 VAL B 90 11.853 10.707 6.058 1.00 0.00 H new ATOM 0 HG23 VAL B 90 10.174 11.253 6.285 1.00 0.00 H new ATOM 3183 N ALA B 91 13.292 11.415 8.170 1.00 0.00 N ATOM 3184 CA ALA B 91 14.548 10.728 8.530 1.00 0.00 C ATOM 3185 C ALA B 91 15.308 10.341 7.251 1.00 0.00 C ATOM 3186 O ALA B 91 16.423 10.818 7.019 1.00 0.00 O ATOM 3187 CB ALA B 91 14.259 9.505 9.402 1.00 0.00 C ATOM 0 H ALA B 91 12.454 10.850 8.310 1.00 0.00 H new ATOM 0 HA ALA B 91 15.176 11.402 9.112 1.00 0.00 H new ATOM 0 HB1 ALA B 91 15.196 9.011 9.658 1.00 0.00 H new ATOM 0 HB2 ALA B 91 13.754 9.820 10.315 1.00 0.00 H new ATOM 0 HB3 ALA B 91 13.620 8.811 8.855 1.00 0.00 H new ATOM 3193 N MET B 92 14.666 9.482 6.433 1.00 0.00 N ATOM 3194 CA MET B 92 15.127 9.125 5.077 1.00 0.00 C ATOM 3195 C MET B 92 16.515 8.460 5.075 1.00 0.00 C ATOM 3196 O MET B 92 17.551 9.120 4.919 1.00 0.00 O ATOM 3197 CB MET B 92 15.045 10.339 4.118 1.00 0.00 C ATOM 3198 CG MET B 92 15.444 10.070 2.660 1.00 0.00 C ATOM 3199 SD MET B 92 14.825 11.352 1.549 1.00 0.00 S ATOM 3200 CE MET B 92 15.436 12.845 2.313 1.00 0.00 C ATOM 0 H MET B 92 13.802 9.011 6.700 1.00 0.00 H new ATOM 0 HA MET B 92 14.442 8.367 4.696 1.00 0.00 H new ATOM 0 HB2 MET B 92 14.023 10.719 4.131 1.00 0.00 H new ATOM 0 HB3 MET B 92 15.684 11.130 4.509 1.00 0.00 H new ATOM 0 HG2 MET B 92 16.530 10.016 2.584 1.00 0.00 H new ATOM 0 HG3 MET B 92 15.055 9.100 2.349 1.00 0.00 H new ATOM 0 HE1 MET B 92 14.610 13.377 2.784 1.00 0.00 H new ATOM 0 HE2 MET B 92 16.180 12.589 3.067 1.00 0.00 H new ATOM 0 HE3 MET B 92 15.892 13.482 1.555 1.00 0.00 H new ATOM 3210 N LEU B 93 16.510 7.146 5.328 1.00 0.00 N ATOM 3211 CA LEU B 93 17.724 6.323 5.378 1.00 0.00 C ATOM 3212 C LEU B 93 17.798 5.440 4.108 1.00 0.00 C ATOM 3213 O LEU B 93 17.366 4.279 4.106 1.00 0.00 O ATOM 3214 CB LEU B 93 17.815 5.485 6.725 1.00 0.00 C ATOM 3215 CG LEU B 93 16.490 5.104 7.502 1.00 0.00 C ATOM 3216 CD1 LEU B 93 15.839 6.320 8.194 1.00 0.00 C ATOM 3217 CD2 LEU B 93 15.474 4.357 6.612 1.00 0.00 C ATOM 0 H LEU B 93 15.655 6.619 5.505 1.00 0.00 H new ATOM 0 HA LEU B 93 18.599 6.973 5.386 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.337 4.556 6.496 1.00 0.00 H new ATOM 0 HB3 LEU B 93 18.448 6.044 7.414 1.00 0.00 H new ATOM 0 HG LEU B 93 16.798 4.413 8.287 1.00 0.00 H new ATOM 0 HD11 LEU B 93 14.934 6.002 8.712 1.00 0.00 H new ATOM 0 HD12 LEU B 93 16.538 6.747 8.913 1.00 0.00 H new ATOM 0 HD13 LEU B 93 15.584 7.071 7.446 1.00 0.00 H new ATOM 0 HD21 LEU B 93 14.584 4.120 7.195 1.00 0.00 H new ATOM 0 HD22 LEU B 93 15.197 4.988 5.768 1.00 0.00 H new ATOM 0 HD23 LEU B 93 15.922 3.434 6.243 1.00 0.00 H new ATOM 3229 N GLN B 94 18.361 6.030 3.035 1.00 0.00 N ATOM 3230 CA GLN B 94 18.579 5.375 1.734 1.00 0.00 C ATOM 3231 C GLN B 94 19.235 6.388 0.786 1.00 0.00 C ATOM 3232 O GLN B 94 18.801 7.550 0.718 1.00 0.00 O ATOM 3233 CB GLN B 94 17.253 4.834 1.105 1.00 0.00 C ATOM 3234 CG GLN B 94 17.391 4.191 -0.293 1.00 0.00 C ATOM 3235 CD GLN B 94 18.299 2.964 -0.323 1.00 0.00 C ATOM 3236 OE1 GLN B 94 18.372 2.201 0.641 1.00 0.00 O ATOM 3237 NE2 GLN B 94 19.013 2.778 -1.420 1.00 0.00 N ATOM 0 H GLN B 94 18.684 6.998 3.051 1.00 0.00 H new ATOM 0 HA GLN B 94 19.226 4.511 1.889 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.824 4.097 1.784 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.541 5.657 1.038 1.00 0.00 H new ATOM 0 HG2 GLN B 94 16.401 3.907 -0.651 1.00 0.00 H new ATOM 0 HG3 GLN B 94 17.780 4.936 -0.988 1.00 0.00 H new ATOM 0 HE21 GLN B 94 18.928 3.429 -2.200 1.00 0.00 H new ATOM 0 HE22 GLN B 94 19.649 1.983 -1.486 1.00 0.00 H new ATOM 3246 N GLN B 95 20.280 5.942 0.072 1.00 0.00 N ATOM 3247 CA GLN B 95 20.976 6.765 -0.920 1.00 0.00 C ATOM 3248 C GLN B 95 20.125 6.870 -2.207 1.00 0.00 C ATOM 3249 O GLN B 95 19.650 5.841 -2.708 1.00 0.00 O ATOM 3250 CB GLN B 95 22.364 6.166 -1.252 1.00 0.00 C ATOM 3251 CG GLN B 95 23.320 6.013 -0.051 1.00 0.00 C ATOM 3252 CD GLN B 95 24.689 5.443 -0.442 1.00 0.00 C ATOM 3253 OE1 GLN B 95 24.807 4.650 -1.382 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.737 5.835 0.272 1.00 0.00 N ATOM 0 H GLN B 95 20.663 5.002 0.168 1.00 0.00 H new ATOM 0 HA GLN B 95 21.121 7.761 -0.502 1.00 0.00 H new ATOM 0 HB2 GLN B 95 22.219 5.186 -1.707 1.00 0.00 H new ATOM 0 HB3 GLN B 95 22.844 6.797 -2.000 1.00 0.00 H new ATOM 0 HG2 GLN B 95 23.459 6.985 0.421 1.00 0.00 H new ATOM 0 HG3 GLN B 95 22.860 5.361 0.691 1.00 0.00 H new ATOM 0 HE21 GLN B 95 25.612 6.491 1.043 1.00 0.00 H new ATOM 0 HE22 GLN B 95 26.667 5.480 0.049 1.00 0.00 H new ATOM 3263 N PRO B 96 19.895 8.112 -2.745 1.00 0.00 N ATOM 3264 CA PRO B 96 19.240 8.306 -4.052 1.00 0.00 C ATOM 3265 C PRO B 96 20.184 7.867 -5.187 1.00 0.00 C ATOM 3266 O PRO B 96 21.081 8.613 -5.600 1.00 0.00 O ATOM 3267 CB PRO B 96 18.908 9.822 -4.076 1.00 0.00 C ATOM 3268 CG PRO B 96 19.943 10.445 -3.175 1.00 0.00 C ATOM 3269 CD PRO B 96 20.256 9.405 -2.110 1.00 0.00 C ATOM 0 HA PRO B 96 18.340 7.708 -4.195 1.00 0.00 H new ATOM 0 HB2 PRO B 96 18.966 10.226 -5.087 1.00 0.00 H new ATOM 0 HB3 PRO B 96 17.898 10.014 -3.714 1.00 0.00 H new ATOM 0 HG2 PRO B 96 20.839 10.710 -3.736 1.00 0.00 H new ATOM 0 HG3 PRO B 96 19.566 11.363 -2.724 1.00 0.00 H new ATOM 0 HD2 PRO B 96 21.308 9.429 -1.827 1.00 0.00 H new ATOM 0 HD3 PRO B 96 19.678 9.578 -1.202 1.00 0.00 H new ATOM 3277 N ALA B 97 20.005 6.618 -5.635 1.00 0.00 N ATOM 3278 CA ALA B 97 20.944 5.934 -6.538 1.00 0.00 C ATOM 3279 C ALA B 97 20.203 5.275 -7.708 1.00 0.00 C ATOM 3280 O ALA B 97 18.986 5.052 -7.646 1.00 0.00 O ATOM 3281 CB ALA B 97 21.751 4.890 -5.745 1.00 0.00 C ATOM 0 H ALA B 97 19.199 6.048 -5.380 1.00 0.00 H new ATOM 0 HA ALA B 97 21.629 6.671 -6.958 1.00 0.00 H new ATOM 0 HB1 ALA B 97 22.447 4.383 -6.414 1.00 0.00 H new ATOM 0 HB2 ALA B 97 22.308 5.387 -4.951 1.00 0.00 H new ATOM 0 HB3 ALA B 97 21.070 4.159 -5.308 1.00 0.00 H new ATOM 3287 N LYS B 98 20.957 4.994 -8.782 1.00 0.00 N ATOM 3288 CA LYS B 98 20.450 4.295 -9.967 1.00 0.00 C ATOM 3289 C LYS B 98 20.343 2.784 -9.652 1.00 0.00 C ATOM 3290 O LYS B 98 21.345 2.060 -9.643 1.00 0.00 O ATOM 3291 CB LYS B 98 21.367 4.572 -11.217 1.00 0.00 C ATOM 3292 CG LYS B 98 20.678 5.254 -12.430 1.00 0.00 C ATOM 3293 CD LYS B 98 19.305 4.629 -12.779 1.00 0.00 C ATOM 3294 CE LYS B 98 18.800 5.023 -14.177 1.00 0.00 C ATOM 3295 NZ LYS B 98 18.691 6.494 -14.351 1.00 0.00 N ATOM 0 H LYS B 98 21.942 5.248 -8.850 1.00 0.00 H new ATOM 0 HA LYS B 98 19.458 4.669 -10.219 1.00 0.00 H new ATOM 0 HB2 LYS B 98 22.201 5.198 -10.899 1.00 0.00 H new ATOM 0 HB3 LYS B 98 21.789 3.624 -11.550 1.00 0.00 H new ATOM 0 HG2 LYS B 98 20.544 6.314 -12.215 1.00 0.00 H new ATOM 0 HG3 LYS B 98 21.333 5.185 -13.298 1.00 0.00 H new ATOM 0 HD2 LYS B 98 19.381 3.543 -12.720 1.00 0.00 H new ATOM 0 HD3 LYS B 98 18.572 4.938 -12.034 1.00 0.00 H new ATOM 0 HE2 LYS B 98 19.477 4.621 -14.931 1.00 0.00 H new ATOM 0 HE3 LYS B 98 17.825 4.567 -14.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 17.726 6.737 -14.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 18.903 6.967 -13.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 19.368 6.809 -15.074 1.00 0.00 H new ATOM 3309 N MET B 99 19.114 2.358 -9.371 1.00 0.00 N ATOM 3310 CA MET B 99 18.767 0.989 -8.939 1.00 0.00 C ATOM 3311 C MET B 99 18.199 0.187 -10.138 1.00 0.00 C ATOM 3312 O MET B 99 18.119 0.722 -11.250 1.00 0.00 O ATOM 3313 CB MET B 99 17.723 1.143 -7.796 1.00 0.00 C ATOM 3314 CG MET B 99 17.425 -0.083 -6.941 1.00 0.00 C ATOM 3315 SD MET B 99 16.190 0.288 -5.681 1.00 0.00 S ATOM 3316 CE MET B 99 16.143 -1.222 -4.734 1.00 0.00 C ATOM 0 H MET B 99 18.300 2.969 -9.437 1.00 0.00 H new ATOM 0 HA MET B 99 19.636 0.438 -8.580 1.00 0.00 H new ATOM 0 HB2 MET B 99 18.065 1.939 -7.134 1.00 0.00 H new ATOM 0 HB3 MET B 99 16.786 1.478 -8.240 1.00 0.00 H new ATOM 0 HG2 MET B 99 17.069 -0.895 -7.575 1.00 0.00 H new ATOM 0 HG3 MET B 99 18.342 -0.429 -6.465 1.00 0.00 H new ATOM 0 HE1 MET B 99 15.731 -1.019 -3.746 1.00 0.00 H new ATOM 0 HE2 MET B 99 15.517 -1.953 -5.245 1.00 0.00 H new ATOM 0 HE3 MET B 99 17.153 -1.619 -4.631 1.00 0.00 H new ATOM 3326 N GLU B 100 17.811 -1.083 -9.890 1.00 0.00 N ATOM 3327 CA GLU B 100 17.212 -1.994 -10.900 1.00 0.00 C ATOM 3328 C GLU B 100 15.995 -1.356 -11.614 1.00 0.00 C ATOM 3329 O GLU B 100 15.839 -1.481 -12.828 1.00 0.00 O ATOM 3330 CB GLU B 100 16.752 -3.323 -10.221 1.00 0.00 C ATOM 3331 CG GLU B 100 17.754 -3.950 -9.222 1.00 0.00 C ATOM 3332 CD GLU B 100 19.133 -4.294 -9.821 1.00 0.00 C ATOM 3333 OE1 GLU B 100 19.293 -5.392 -10.381 1.00 0.00 O ATOM 3334 OE2 GLU B 100 20.063 -3.474 -9.715 1.00 0.00 O ATOM 0 H GLU B 100 17.905 -1.514 -8.970 1.00 0.00 H new ATOM 0 HA GLU B 100 17.984 -2.192 -11.644 1.00 0.00 H new ATOM 0 HB2 GLU B 100 15.815 -3.136 -9.697 1.00 0.00 H new ATOM 0 HB3 GLU B 100 16.541 -4.054 -11.002 1.00 0.00 H new ATOM 0 HG2 GLU B 100 17.896 -3.260 -8.390 1.00 0.00 H new ATOM 0 HG3 GLU B 100 17.315 -4.859 -8.811 1.00 0.00 H new ATOM 3341 N PHE B 101 15.161 -0.652 -10.828 1.00 0.00 N ATOM 3342 CA PHE B 101 13.871 -0.079 -11.293 1.00 0.00 C ATOM 3343 C PHE B 101 14.018 1.399 -11.696 1.00 0.00 C ATOM 3344 O PHE B 101 13.018 2.097 -11.886 1.00 0.00 O ATOM 3345 CB PHE B 101 12.807 -0.240 -10.171 1.00 0.00 C ATOM 3346 CG PHE B 101 12.690 -1.672 -9.655 1.00 0.00 C ATOM 3347 CD1 PHE B 101 12.073 -2.658 -10.428 1.00 0.00 C ATOM 3348 CD2 PHE B 101 13.225 -2.038 -8.417 1.00 0.00 C ATOM 3349 CE1 PHE B 101 11.995 -3.957 -9.977 1.00 0.00 C ATOM 3350 CE2 PHE B 101 13.140 -3.335 -7.964 1.00 0.00 C ATOM 3351 CZ PHE B 101 12.529 -4.297 -8.745 1.00 0.00 C ATOM 0 H PHE B 101 15.358 -0.460 -9.846 1.00 0.00 H new ATOM 0 HA PHE B 101 13.550 -0.621 -12.182 1.00 0.00 H new ATOM 0 HB2 PHE B 101 13.061 0.419 -9.341 1.00 0.00 H new ATOM 0 HB3 PHE B 101 11.837 0.083 -10.549 1.00 0.00 H new ATOM 0 HD1 PHE B 101 11.653 -2.399 -11.389 1.00 0.00 H new ATOM 0 HD2 PHE B 101 13.712 -1.292 -7.807 1.00 0.00 H new ATOM 0 HE1 PHE B 101 11.517 -4.711 -10.585 1.00 0.00 H new ATOM 0 HE2 PHE B 101 13.550 -3.600 -7.001 1.00 0.00 H new ATOM 0 HZ PHE B 101 12.468 -5.317 -8.394 1.00 0.00 H new ATOM 3361 N GLY B 102 15.274 1.862 -11.811 1.00 0.00 N ATOM 3362 CA GLY B 102 15.584 3.242 -12.188 1.00 0.00 C ATOM 3363 C GLY B 102 16.114 4.039 -11.001 1.00 0.00 C ATOM 3364 O GLY B 102 16.471 3.453 -9.971 1.00 0.00 O ATOM 0 H GLY B 102 16.099 1.286 -11.644 1.00 0.00 H new ATOM 0 HA2 GLY B 102 16.324 3.244 -12.989 1.00 0.00 H new ATOM 0 HA3 GLY B 102 14.688 3.723 -12.580 1.00 0.00 H new ATOM 3368 N TYR B 103 16.146 5.378 -11.135 1.00 0.00 N ATOM 3369 CA TYR B 103 16.782 6.266 -10.141 1.00 0.00 C ATOM 3370 C TYR B 103 15.797 6.531 -8.998 1.00 0.00 C ATOM 3371 O TYR B 103 14.782 7.190 -9.205 1.00 0.00 O ATOM 3372 CB TYR B 103 17.214 7.597 -10.800 1.00 0.00 C ATOM 3373 CG TYR B 103 18.261 8.370 -9.989 1.00 0.00 C ATOM 3374 CD1 TYR B 103 19.594 7.977 -10.036 1.00 0.00 C ATOM 3375 CD2 TYR B 103 17.928 9.464 -9.184 1.00 0.00 C ATOM 3376 CE1 TYR B 103 20.561 8.636 -9.328 1.00 0.00 C ATOM 3377 CE2 TYR B 103 18.898 10.136 -8.468 1.00 0.00 C ATOM 3378 CZ TYR B 103 20.213 9.717 -8.541 1.00 0.00 C ATOM 3379 OH TYR B 103 21.186 10.385 -7.834 1.00 0.00 O ATOM 0 H TYR B 103 15.736 5.872 -11.927 1.00 0.00 H new ATOM 0 HA TYR B 103 17.674 5.781 -9.745 1.00 0.00 H new ATOM 0 HB2 TYR B 103 17.616 7.389 -11.792 1.00 0.00 H new ATOM 0 HB3 TYR B 103 16.335 8.227 -10.938 1.00 0.00 H new ATOM 0 HD1 TYR B 103 19.873 7.131 -10.646 1.00 0.00 H new ATOM 0 HD2 TYR B 103 16.899 9.787 -9.122 1.00 0.00 H new ATOM 0 HE1 TYR B 103 21.590 8.313 -9.384 1.00 0.00 H new ATOM 0 HE2 TYR B 103 18.631 10.984 -7.855 1.00 0.00 H new ATOM 0 HH TYR B 103 21.345 9.926 -6.983 1.00 0.00 H new ATOM 3389 N THR B 104 16.099 6.017 -7.807 1.00 0.00 N ATOM 3390 CA THR B 104 15.142 5.970 -6.695 1.00 0.00 C ATOM 3391 C THR B 104 15.826 6.248 -5.349 1.00 0.00 C ATOM 3392 O THR B 104 17.058 6.261 -5.255 1.00 0.00 O ATOM 3393 CB THR B 104 14.483 4.548 -6.657 1.00 0.00 C ATOM 3394 OG1 THR B 104 13.498 4.447 -5.612 1.00 0.00 O ATOM 3395 CG2 THR B 104 15.534 3.452 -6.472 1.00 0.00 C ATOM 0 H THR B 104 17.012 5.621 -7.582 1.00 0.00 H new ATOM 0 HA THR B 104 14.389 6.742 -6.855 1.00 0.00 H new ATOM 0 HB THR B 104 13.989 4.407 -7.618 1.00 0.00 H new ATOM 0 HG1 THR B 104 13.005 5.291 -5.544 1.00 0.00 H new ATOM 0 HG21 THR B 104 15.044 2.478 -6.450 1.00 0.00 H new ATOM 0 HG22 THR B 104 16.242 3.483 -7.300 1.00 0.00 H new ATOM 0 HG23 THR B 104 16.066 3.612 -5.534 1.00 0.00 H new ATOM 3403 N PHE B 105 14.994 6.444 -4.320 1.00 0.00 N ATOM 3404 CA PHE B 105 15.405 6.445 -2.915 1.00 0.00 C ATOM 3405 C PHE B 105 14.213 6.030 -2.055 1.00 0.00 C ATOM 3406 O PHE B 105 13.097 5.845 -2.574 1.00 0.00 O ATOM 3407 CB PHE B 105 15.946 7.838 -2.436 1.00 0.00 C ATOM 3408 CG PHE B 105 14.902 8.960 -2.269 1.00 0.00 C ATOM 3409 CD1 PHE B 105 14.206 9.135 -1.062 1.00 0.00 C ATOM 3410 CD2 PHE B 105 14.625 9.842 -3.304 1.00 0.00 C ATOM 3411 CE1 PHE B 105 13.279 10.141 -0.910 1.00 0.00 C ATOM 3412 CE2 PHE B 105 13.699 10.854 -3.144 1.00 0.00 C ATOM 3413 CZ PHE B 105 13.027 11.003 -1.949 1.00 0.00 C ATOM 0 H PHE B 105 13.995 6.610 -4.445 1.00 0.00 H new ATOM 0 HA PHE B 105 16.228 5.738 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE B 105 16.452 7.698 -1.481 1.00 0.00 H new ATOM 0 HB3 PHE B 105 16.699 8.175 -3.149 1.00 0.00 H new ATOM 0 HD1 PHE B 105 14.402 8.467 -0.236 1.00 0.00 H new ATOM 0 HD2 PHE B 105 15.140 9.736 -4.247 1.00 0.00 H new ATOM 0 HE1 PHE B 105 12.750 10.252 0.025 1.00 0.00 H new ATOM 0 HE2 PHE B 105 13.500 11.533 -3.960 1.00 0.00 H new ATOM 0 HZ PHE B 105 12.304 11.796 -1.830 1.00 0.00 H new ATOM 3423 N THR B 106 14.435 5.893 -0.754 1.00 0.00 N ATOM 3424 CA THR B 106 13.373 5.560 0.188 1.00 0.00 C ATOM 3425 C THR B 106 13.507 6.408 1.454 1.00 0.00 C ATOM 3426 O THR B 106 14.593 6.512 2.040 1.00 0.00 O ATOM 3427 CB THR B 106 13.399 4.048 0.551 1.00 0.00 C ATOM 3428 OG1 THR B 106 13.205 3.247 -0.634 1.00 0.00 O ATOM 3429 CG2 THR B 106 12.328 3.701 1.591 1.00 0.00 C ATOM 0 H THR B 106 15.352 6.009 -0.323 1.00 0.00 H new ATOM 0 HA THR B 106 12.417 5.778 -0.288 1.00 0.00 H new ATOM 0 HB THR B 106 14.375 3.829 0.983 1.00 0.00 H new ATOM 0 HG1 THR B 106 13.625 2.370 -0.509 1.00 0.00 H new ATOM 0 HG21 THR B 106 12.375 2.637 1.821 1.00 0.00 H new ATOM 0 HG22 THR B 106 12.503 4.277 2.500 1.00 0.00 H new ATOM 0 HG23 THR B 106 11.342 3.943 1.193 1.00 0.00 H new ATOM 3437 N ALA B 107 12.392 7.018 1.864 1.00 0.00 N ATOM 3438 CA ALA B 107 12.329 7.837 3.067 1.00 0.00 C ATOM 3439 C ALA B 107 11.604 7.110 4.204 1.00 0.00 C ATOM 3440 O ALA B 107 10.976 6.067 3.987 1.00 0.00 O ATOM 3441 CB ALA B 107 11.670 9.177 2.751 1.00 0.00 C ATOM 0 H ALA B 107 11.505 6.954 1.365 1.00 0.00 H new ATOM 0 HA ALA B 107 13.346 8.025 3.410 1.00 0.00 H new ATOM 0 HB1 ALA B 107 11.627 9.783 3.656 1.00 0.00 H new ATOM 0 HB2 ALA B 107 12.253 9.699 1.992 1.00 0.00 H new ATOM 0 HB3 ALA B 107 10.659 9.007 2.380 1.00 0.00 H new ATOM 3447 N ALA B 108 11.704 7.676 5.414 1.00 0.00 N ATOM 3448 CA ALA B 108 11.030 7.154 6.608 1.00 0.00 C ATOM 3449 C ALA B 108 10.561 8.335 7.461 1.00 0.00 C ATOM 3450 O ALA B 108 11.383 9.090 7.985 1.00 0.00 O ATOM 3451 CB ALA B 108 11.967 6.230 7.404 1.00 0.00 C ATOM 0 H ALA B 108 12.258 8.514 5.592 1.00 0.00 H new ATOM 0 HA ALA B 108 10.167 6.558 6.312 1.00 0.00 H new ATOM 0 HB1 ALA B 108 11.446 5.855 8.285 1.00 0.00 H new ATOM 0 HB2 ALA B 108 12.270 5.391 6.777 1.00 0.00 H new ATOM 0 HB3 ALA B 108 12.850 6.788 7.715 1.00 0.00 H new ATOM 3457 N ASP B 109 9.239 8.504 7.547 1.00 0.00 N ATOM 3458 CA ASP B 109 8.583 9.540 8.372 1.00 0.00 C ATOM 3459 C ASP B 109 8.785 9.271 9.900 1.00 0.00 C ATOM 3460 O ASP B 109 9.399 8.260 10.248 1.00 0.00 O ATOM 3461 CB ASP B 109 7.080 9.568 7.980 1.00 0.00 C ATOM 3462 CG ASP B 109 6.379 8.219 8.139 1.00 0.00 C ATOM 3463 OD1 ASP B 109 6.409 7.421 7.176 1.00 0.00 O ATOM 3464 OD2 ASP B 109 5.814 7.947 9.222 1.00 0.00 O ATOM 0 H ASP B 109 8.577 7.918 7.039 1.00 0.00 H new ATOM 0 HA ASP B 109 9.033 10.515 8.183 1.00 0.00 H new ATOM 0 HB2 ASP B 109 6.567 10.309 8.594 1.00 0.00 H new ATOM 0 HB3 ASP B 109 6.990 9.895 6.944 1.00 0.00 H new ATOM 3469 N PRO B 110 8.342 10.201 10.829 1.00 0.00 N ATOM 3470 CA PRO B 110 8.337 9.968 12.308 1.00 0.00 C ATOM 3471 C PRO B 110 7.966 8.521 12.751 1.00 0.00 C ATOM 3472 O PRO B 110 8.695 7.895 13.533 1.00 0.00 O ATOM 3473 CB PRO B 110 7.273 10.982 12.784 1.00 0.00 C ATOM 3474 CG PRO B 110 7.468 12.167 11.881 1.00 0.00 C ATOM 3475 CD PRO B 110 7.885 11.601 10.530 1.00 0.00 C ATOM 0 HA PRO B 110 9.332 10.094 12.734 1.00 0.00 H new ATOM 0 HB2 PRO B 110 6.266 10.575 12.695 1.00 0.00 H new ATOM 0 HB3 PRO B 110 7.417 11.250 13.831 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.549 12.747 11.794 1.00 0.00 H new ATOM 0 HG3 PRO B 110 8.232 12.837 12.276 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.053 11.604 9.825 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.684 12.192 10.083 1.00 0.00 H new ATOM 3483 N ASP B 111 6.850 7.996 12.210 1.00 0.00 N ATOM 3484 CA ASP B 111 6.315 6.650 12.571 1.00 0.00 C ATOM 3485 C ASP B 111 6.931 5.547 11.691 1.00 0.00 C ATOM 3486 O ASP B 111 6.735 4.353 11.954 1.00 0.00 O ATOM 3487 CB ASP B 111 4.762 6.642 12.468 1.00 0.00 C ATOM 3488 CG ASP B 111 4.111 7.645 13.453 1.00 0.00 C ATOM 3489 OD1 ASP B 111 4.209 8.866 13.216 1.00 0.00 O ATOM 3490 OD2 ASP B 111 3.533 7.217 14.481 1.00 0.00 O ATOM 0 H ASP B 111 6.289 8.484 11.512 1.00 0.00 H new ATOM 0 HA ASP B 111 6.596 6.439 13.603 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.465 6.890 11.449 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.390 5.638 12.674 1.00 0.00 H new ATOM 3495 N SER B 112 7.651 5.990 10.639 1.00 0.00 N ATOM 3496 CA SER B 112 8.531 5.167 9.798 1.00 0.00 C ATOM 3497 C SER B 112 7.739 4.189 8.920 1.00 0.00 C ATOM 3498 O SER B 112 7.361 3.095 9.349 1.00 0.00 O ATOM 3499 CB SER B 112 9.613 4.441 10.642 1.00 0.00 C ATOM 3500 OG SER B 112 10.290 5.350 11.494 1.00 0.00 O ATOM 0 H SER B 112 7.631 6.967 10.345 1.00 0.00 H new ATOM 0 HA SER B 112 9.051 5.845 9.121 1.00 0.00 H new ATOM 0 HB2 SER B 112 9.148 3.656 11.238 1.00 0.00 H new ATOM 0 HB3 SER B 112 10.330 3.955 9.980 1.00 0.00 H new ATOM 0 HG SER B 112 10.122 6.267 11.193 1.00 0.00 H new ATOM 3506 N HIS B 113 7.427 4.641 7.704 1.00 0.00 N ATOM 3507 CA HIS B 113 6.849 3.806 6.637 1.00 0.00 C ATOM 3508 C HIS B 113 7.780 3.921 5.426 1.00 0.00 C ATOM 3509 O HIS B 113 8.429 4.962 5.239 1.00 0.00 O ATOM 3510 CB HIS B 113 5.405 4.266 6.291 1.00 0.00 C ATOM 3511 CG HIS B 113 4.561 4.540 7.509 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.134 5.797 7.844 1.00 0.00 N ATOM 3513 CD2 HIS B 113 4.121 3.732 8.502 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.487 5.763 8.973 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.460 4.524 9.402 1.00 0.00 N ATOM 0 H HIS B 113 7.569 5.611 7.424 1.00 0.00 H new ATOM 0 HA HIS B 113 6.770 2.767 6.957 1.00 0.00 H new ATOM 0 HB2 HIS B 113 5.454 5.168 5.681 1.00 0.00 H new ATOM 0 HB3 HIS B 113 4.921 3.499 5.687 1.00 0.00 H new ATOM 0 HD2 HIS B 113 4.264 2.664 8.571 1.00 0.00 H new ATOM 0 HE1 HIS B 113 3.046 6.613 9.473 1.00 0.00 H new ATOM 0 HE2 HIS B 113 3.019 4.203 10.264 1.00 0.00 H new ATOM 3524 N ARG B 114 7.858 2.861 4.617 1.00 0.00 N ATOM 3525 CA ARG B 114 8.839 2.770 3.527 1.00 0.00 C ATOM 3526 C ARG B 114 8.336 3.553 2.291 1.00 0.00 C ATOM 3527 O ARG B 114 7.562 3.042 1.482 1.00 0.00 O ATOM 3528 CB ARG B 114 9.134 1.270 3.237 1.00 0.00 C ATOM 3529 CG ARG B 114 10.280 1.008 2.230 1.00 0.00 C ATOM 3530 CD ARG B 114 11.018 -0.319 2.472 1.00 0.00 C ATOM 3531 NE ARG B 114 10.135 -1.489 2.327 1.00 0.00 N ATOM 3532 CZ ARG B 114 9.987 -2.491 3.210 1.00 0.00 C ATOM 3533 NH1 ARG B 114 10.714 -2.546 4.325 1.00 0.00 N ATOM 3534 NH2 ARG B 114 9.131 -3.456 2.936 1.00 0.00 N ATOM 0 H ARG B 114 7.249 2.047 4.696 1.00 0.00 H new ATOM 0 HA ARG B 114 9.782 3.235 3.813 1.00 0.00 H new ATOM 0 HB2 ARG B 114 9.378 0.775 4.177 1.00 0.00 H new ATOM 0 HB3 ARG B 114 8.225 0.804 2.858 1.00 0.00 H new ATOM 0 HG2 ARG B 114 9.872 1.009 1.219 1.00 0.00 H new ATOM 0 HG3 ARG B 114 10.996 1.828 2.285 1.00 0.00 H new ATOM 0 HD2 ARG B 114 11.847 -0.404 1.769 1.00 0.00 H new ATOM 0 HD3 ARG B 114 11.449 -0.314 3.473 1.00 0.00 H new ATOM 0 HE ARG B 114 9.581 -1.544 1.472 1.00 0.00 H new ATOM 0 HH11 ARG B 114 11.400 -1.818 4.523 1.00 0.00 H new ATOM 0 HH12 ARG B 114 10.584 -3.316 4.981 1.00 0.00 H new ATOM 0 HH21 ARG B 114 8.597 -3.432 2.067 1.00 0.00 H new ATOM 0 HH22 ARG B 114 9.003 -4.226 3.593 1.00 0.00 H new ATOM 3548 N LEU B 115 8.782 4.819 2.169 1.00 0.00 N ATOM 3549 CA LEU B 115 8.267 5.762 1.159 1.00 0.00 C ATOM 3550 C LEU B 115 9.162 5.689 -0.091 1.00 0.00 C ATOM 3551 O LEU B 115 10.250 6.266 -0.128 1.00 0.00 O ATOM 3552 CB LEU B 115 8.254 7.201 1.762 1.00 0.00 C ATOM 3553 CG LEU B 115 7.464 7.372 3.103 1.00 0.00 C ATOM 3554 CD1 LEU B 115 7.637 8.789 3.696 1.00 0.00 C ATOM 3555 CD2 LEU B 115 5.971 7.011 2.924 1.00 0.00 C ATOM 0 H LEU B 115 9.508 5.215 2.767 1.00 0.00 H new ATOM 0 HA LEU B 115 7.248 5.502 0.873 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.285 7.514 1.927 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.829 7.880 1.023 1.00 0.00 H new ATOM 0 HG LEU B 115 7.890 6.671 3.821 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.073 8.866 4.626 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.693 8.973 3.896 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.268 9.528 2.985 1.00 0.00 H new ATOM 0 HD21 LEU B 115 5.449 7.140 3.872 1.00 0.00 H new ATOM 0 HD22 LEU B 115 5.526 7.664 2.173 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.884 5.974 2.600 1.00 0.00 H new ATOM 3567 N ARG B 116 8.661 4.974 -1.116 1.00 0.00 N ATOM 3568 CA ARG B 116 9.437 4.592 -2.307 1.00 0.00 C ATOM 3569 C ARG B 116 9.308 5.657 -3.422 1.00 0.00 C ATOM 3570 O ARG B 116 8.367 5.590 -4.210 1.00 0.00 O ATOM 3571 CB ARG B 116 8.953 3.177 -2.766 1.00 0.00 C ATOM 3572 CG ARG B 116 9.583 2.623 -4.064 1.00 0.00 C ATOM 3573 CD ARG B 116 11.113 2.499 -4.000 1.00 0.00 C ATOM 3574 NE ARG B 116 11.639 1.781 -5.175 1.00 0.00 N ATOM 3575 CZ ARG B 116 12.897 1.346 -5.307 1.00 0.00 C ATOM 3576 NH1 ARG B 116 13.805 1.602 -4.365 1.00 0.00 N ATOM 3577 NH2 ARG B 116 13.253 0.667 -6.389 1.00 0.00 N ATOM 0 H ARG B 116 7.696 4.643 -1.139 1.00 0.00 H new ATOM 0 HA ARG B 116 10.500 4.542 -2.070 1.00 0.00 H new ATOM 0 HB2 ARG B 116 9.152 2.470 -1.961 1.00 0.00 H new ATOM 0 HB3 ARG B 116 7.872 3.212 -2.899 1.00 0.00 H new ATOM 0 HG2 ARG B 116 9.156 1.643 -4.276 1.00 0.00 H new ATOM 0 HG3 ARG B 116 9.314 3.274 -4.895 1.00 0.00 H new ATOM 0 HD2 ARG B 116 11.559 3.492 -3.948 1.00 0.00 H new ATOM 0 HD3 ARG B 116 11.400 1.972 -3.090 1.00 0.00 H new ATOM 0 HE ARG B 116 10.995 1.602 -5.946 1.00 0.00 H new ATOM 0 HH11 ARG B 116 13.543 2.134 -3.535 1.00 0.00 H new ATOM 0 HH12 ARG B 116 14.762 1.266 -4.474 1.00 0.00 H new ATOM 0 HH21 ARG B 116 12.568 0.477 -7.120 1.00 0.00 H new ATOM 0 HH22 ARG B 116 14.212 0.335 -6.490 1.00 0.00 H new ATOM 3591 N VAL B 117 10.238 6.614 -3.526 1.00 0.00 N ATOM 3592 CA VAL B 117 10.193 7.636 -4.600 1.00 0.00 C ATOM 3593 C VAL B 117 11.120 7.194 -5.721 1.00 0.00 C ATOM 3594 O VAL B 117 12.323 7.097 -5.486 1.00 0.00 O ATOM 3595 CB VAL B 117 10.640 9.052 -4.093 1.00 0.00 C ATOM 3596 CG1 VAL B 117 10.450 10.135 -5.200 1.00 0.00 C ATOM 3597 CG2 VAL B 117 9.899 9.425 -2.793 1.00 0.00 C ATOM 0 H VAL B 117 11.029 6.709 -2.889 1.00 0.00 H new ATOM 0 HA VAL B 117 9.163 7.722 -4.945 1.00 0.00 H new ATOM 0 HB VAL B 117 11.705 9.012 -3.865 1.00 0.00 H new ATOM 0 HG11 VAL B 117 10.768 11.105 -4.818 1.00 0.00 H new ATOM 0 HG12 VAL B 117 11.050 9.873 -6.072 1.00 0.00 H new ATOM 0 HG13 VAL B 117 9.399 10.184 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL B 117 10.224 10.410 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.825 9.440 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL B 117 10.124 8.688 -2.022 1.00 0.00 H new ATOM 3607 N TYR B 118 10.591 6.941 -6.939 1.00 0.00 N ATOM 3608 CA TYR B 118 11.415 6.394 -8.039 1.00 0.00 C ATOM 3609 C TYR B 118 11.205 7.122 -9.373 1.00 0.00 C ATOM 3610 O TYR B 118 10.181 7.789 -9.575 1.00 0.00 O ATOM 3611 CB TYR B 118 11.232 4.856 -8.184 1.00 0.00 C ATOM 3612 CG TYR B 118 9.871 4.377 -8.702 1.00 0.00 C ATOM 3613 CD1 TYR B 118 8.763 4.270 -7.852 1.00 0.00 C ATOM 3614 CD2 TYR B 118 9.707 3.997 -10.041 1.00 0.00 C ATOM 3615 CE1 TYR B 118 7.551 3.801 -8.321 1.00 0.00 C ATOM 3616 CE2 TYR B 118 8.499 3.539 -10.509 1.00 0.00 C ATOM 3617 CZ TYR B 118 7.425 3.438 -9.648 1.00 0.00 C ATOM 3618 OH TYR B 118 6.228 2.961 -10.120 1.00 0.00 O ATOM 0 H TYR B 118 9.614 7.104 -7.183 1.00 0.00 H new ATOM 0 HA TYR B 118 12.452 6.578 -7.759 1.00 0.00 H new ATOM 0 HB2 TYR B 118 12.004 4.482 -8.856 1.00 0.00 H new ATOM 0 HB3 TYR B 118 11.408 4.398 -7.211 1.00 0.00 H new ATOM 0 HD1 TYR B 118 8.857 4.558 -6.815 1.00 0.00 H new ATOM 0 HD2 TYR B 118 10.546 4.065 -10.718 1.00 0.00 H new ATOM 0 HE1 TYR B 118 6.706 3.719 -7.653 1.00 0.00 H new ATOM 0 HE2 TYR B 118 8.390 3.259 -11.546 1.00 0.00 H new ATOM 0 HH TYR B 118 5.760 2.484 -9.403 1.00 0.00 H new ATOM 3628 N ALA B 119 12.168 6.946 -10.279 1.00 0.00 N ATOM 3629 CA ALA B 119 12.049 7.303 -11.694 1.00 0.00 C ATOM 3630 C ALA B 119 12.362 6.039 -12.483 1.00 0.00 C ATOM 3631 O ALA B 119 13.515 5.592 -12.479 1.00 0.00 O ATOM 3632 CB ALA B 119 13.041 8.416 -12.059 1.00 0.00 C ATOM 0 H ALA B 119 13.074 6.541 -10.044 1.00 0.00 H new ATOM 0 HA ALA B 119 11.050 7.677 -11.919 1.00 0.00 H new ATOM 0 HB1 ALA B 119 12.935 8.666 -13.115 1.00 0.00 H new ATOM 0 HB2 ALA B 119 12.835 9.300 -11.455 1.00 0.00 H new ATOM 0 HB3 ALA B 119 14.058 8.074 -11.867 1.00 0.00 H new ATOM 3638 N PHE B 120 11.351 5.467 -13.152 1.00 0.00 N ATOM 3639 CA PHE B 120 11.498 4.167 -13.825 1.00 0.00 C ATOM 3640 C PHE B 120 12.247 4.359 -15.153 1.00 0.00 C ATOM 3641 O PHE B 120 11.918 5.272 -15.917 1.00 0.00 O ATOM 3642 CB PHE B 120 10.117 3.498 -14.067 1.00 0.00 C ATOM 3643 CG PHE B 120 10.213 2.007 -14.424 1.00 0.00 C ATOM 3644 CD1 PHE B 120 10.262 1.036 -13.419 1.00 0.00 C ATOM 3645 CD2 PHE B 120 10.272 1.580 -15.752 1.00 0.00 C ATOM 3646 CE1 PHE B 120 10.364 -0.305 -13.734 1.00 0.00 C ATOM 3647 CE2 PHE B 120 10.372 0.237 -16.063 1.00 0.00 C ATOM 3648 CZ PHE B 120 10.416 -0.703 -15.055 1.00 0.00 C ATOM 0 H PHE B 120 10.424 5.883 -13.242 1.00 0.00 H new ATOM 0 HA PHE B 120 12.074 3.504 -13.179 1.00 0.00 H new ATOM 0 HB2 PHE B 120 9.506 3.611 -13.172 1.00 0.00 H new ATOM 0 HB3 PHE B 120 9.603 4.024 -14.872 1.00 0.00 H new ATOM 0 HD1 PHE B 120 10.220 1.338 -12.383 1.00 0.00 H new ATOM 0 HD2 PHE B 120 10.239 2.310 -16.548 1.00 0.00 H new ATOM 0 HE1 PHE B 120 10.403 -1.043 -12.946 1.00 0.00 H new ATOM 0 HE2 PHE B 120 10.416 -0.076 -17.096 1.00 0.00 H new ATOM 0 HZ PHE B 120 10.491 -1.752 -15.299 1.00 0.00 H new ATOM 3658 N ALA B 121 13.258 3.506 -15.401 1.00 0.00 N ATOM 3659 CA ALA B 121 14.050 3.522 -16.644 1.00 0.00 C ATOM 3660 C ALA B 121 13.139 3.260 -17.862 1.00 0.00 C ATOM 3661 O ALA B 121 12.817 2.110 -18.177 1.00 0.00 O ATOM 3662 CB ALA B 121 15.192 2.494 -16.546 1.00 0.00 C ATOM 0 H ALA B 121 13.549 2.784 -14.742 1.00 0.00 H new ATOM 0 HA ALA B 121 14.498 4.506 -16.781 1.00 0.00 H new ATOM 0 HB1 ALA B 121 15.775 2.509 -17.467 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.837 2.746 -15.704 1.00 0.00 H new ATOM 0 HB3 ALA B 121 14.774 1.498 -16.398 1.00 0.00 H new ATOM 3668 N GLY B 122 12.690 4.358 -18.494 1.00 0.00 N ATOM 3669 CA GLY B 122 11.727 4.306 -19.588 1.00 0.00 C ATOM 3670 C GLY B 122 10.974 5.633 -19.721 1.00 0.00 C ATOM 3671 O GLY B 122 11.395 6.487 -20.522 1.00 0.00 O ATOM 3672 OXT GLY B 122 9.984 5.850 -18.991 1.00 0.00 O ATOM 0 H GLY B 122 12.990 5.303 -18.255 1.00 0.00 H new ATOM 0 HA2 GLY B 122 12.244 4.082 -20.521 1.00 0.00 H new ATOM 0 HA3 GLY B 122 11.017 3.497 -19.414 1.00 0.00 H new