USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 ASN : amide:sc= 0.821 K(o=1.8,f=0.83) USER MOD Set 1.2: A 119 ASN : amide:sc= 0.931 K(o=1.8,f=0.83) USER MOD Set 2.1: A 32 ASN : amide:sc= -0.151 K(o=-0.19,f=-7.3!) USER MOD Set 2.2: A 35 GLN : amide:sc= -0.0443 X(o=-0.19,f=-0.6) USER MOD Set 3.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 161:sc= 0.013 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 150:sc= -1.31 (180deg=-3.46!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -0.988 K(o=-0.99,f=-0.081) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 MET CE :methyl -170:sc= -0.451 (180deg=-0.53) USER MOD Single : A 46 THR OG1 : rot -62:sc= 1.19 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.0324 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -130:sc= 0 USER MOD Single : A 63 TYR OH : rot 5:sc= 1.23 USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 66 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00722) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -130:sc= 0.308 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 162:sc= -0.171 (180deg=-0.683) USER MOD Single : A 78 HIS : no HD1:sc= -2.67 K(o=-2.7,f=-4.8!) USER MOD Single : A 80 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.9) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= -0.0617 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 94 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.7!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 94:sc= 1.61 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0212 USER MOD Single : A 104 SER OG : rot 150:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.446 X(o=-0.45,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.36 K(o=-0.36,f=-2.1) USER MOD Single : A 124 SER OG : rot 180:sc= 0.0135 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -1.17 K(o=-1.2,f=-6.5!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.246 USER MOD Single : A 139 LYS NZ :NH3+ -161:sc= 0.298 (180deg=-0.233) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0152 USER MOD Single : A 147 GLN : amide:sc= 0.962 K(o=0.96,f=-0.072) USER MOD Single : A 148 SER OG : rot -30:sc= 1.29 USER MOD Single : A 150 ASN : amide:sc= -0.0502 X(o=-0.05,f=-0.076) USER MOD Single : A 152 SER OG : rot -23:sc= 0.715 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -29.799 -2.173 8.589 1.00 0.00 N ATOM 2 CA MET A 1 -29.310 -0.791 8.688 1.00 0.00 C ATOM 3 C MET A 1 -28.282 -0.625 7.578 1.00 0.00 C ATOM 4 O MET A 1 -27.363 -1.439 7.484 1.00 0.00 O ATOM 5 CB MET A 1 -28.750 -0.534 10.096 1.00 0.00 C ATOM 6 CG MET A 1 -28.550 0.946 10.433 1.00 0.00 C ATOM 7 SD MET A 1 -27.160 1.737 9.593 1.00 0.00 S ATOM 8 CE MET A 1 -27.063 3.286 10.529 1.00 0.00 C ATOM 0 H1 MET A 1 -30.247 -2.448 9.487 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.496 -2.240 7.820 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.001 -2.810 8.391 1.00 0.00 H new ATOM 0 HA MET A 1 -30.098 -0.050 8.555 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.426 -0.974 10.829 1.00 0.00 H new ATOM 0 HB3 MET A 1 -27.795 -1.049 10.194 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.462 1.487 10.182 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.408 1.042 11.509 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.250 3.898 10.137 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.004 3.828 10.434 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.877 3.065 11.580 1.00 0.00 H new ATOM 18 N SER A 2 -28.493 0.335 6.683 1.00 0.00 N ATOM 19 CA SER A 2 -27.659 0.589 5.519 1.00 0.00 C ATOM 20 C SER A 2 -26.678 1.699 5.891 1.00 0.00 C ATOM 21 O SER A 2 -27.120 2.748 6.370 1.00 0.00 O ATOM 22 CB SER A 2 -28.555 1.032 4.354 1.00 0.00 C ATOM 23 OG SER A 2 -29.638 0.133 4.152 1.00 0.00 O ATOM 0 H SER A 2 -29.280 0.980 6.754 1.00 0.00 H new ATOM 0 HA SER A 2 -27.112 -0.304 5.216 1.00 0.00 H new ATOM 0 HB2 SER A 2 -28.943 2.031 4.553 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.961 1.097 3.442 1.00 0.00 H new ATOM 0 HG SER A 2 -30.188 0.447 3.404 1.00 0.00 H new ATOM 29 N THR A 3 -25.380 1.482 5.689 1.00 0.00 N ATOM 30 CA THR A 3 -24.354 2.510 5.831 1.00 0.00 C ATOM 31 C THR A 3 -23.679 2.705 4.467 1.00 0.00 C ATOM 32 O THR A 3 -23.346 1.707 3.816 1.00 0.00 O ATOM 33 CB THR A 3 -23.400 2.110 6.963 1.00 0.00 C ATOM 34 OG1 THR A 3 -24.149 2.131 8.153 1.00 0.00 O ATOM 35 CG2 THR A 3 -22.190 3.027 7.163 1.00 0.00 C ATOM 0 H THR A 3 -25.007 0.572 5.418 1.00 0.00 H new ATOM 0 HA THR A 3 -24.768 3.477 6.117 1.00 0.00 H new ATOM 0 HB THR A 3 -22.993 1.134 6.697 1.00 0.00 H new ATOM 0 HG1 THR A 3 -23.574 1.878 8.906 1.00 0.00 H new ATOM 0 HG21 THR A 3 -21.582 2.653 7.987 1.00 0.00 H new ATOM 0 HG22 THR A 3 -21.593 3.045 6.251 1.00 0.00 H new ATOM 0 HG23 THR A 3 -22.532 4.036 7.393 1.00 0.00 H new ATOM 43 N PRO A 4 -23.441 3.954 4.031 1.00 0.00 N ATOM 44 CA PRO A 4 -22.952 4.265 2.696 1.00 0.00 C ATOM 45 C PRO A 4 -21.595 3.629 2.416 1.00 0.00 C ATOM 46 O PRO A 4 -21.465 2.949 1.401 1.00 0.00 O ATOM 47 CB PRO A 4 -22.912 5.790 2.597 1.00 0.00 C ATOM 48 CG PRO A 4 -22.944 6.272 4.040 1.00 0.00 C ATOM 49 CD PRO A 4 -23.722 5.180 4.754 1.00 0.00 C ATOM 0 HA PRO A 4 -23.612 3.848 1.935 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -22.011 6.130 2.086 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -23.763 6.173 2.033 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -21.940 6.384 4.449 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -23.435 7.241 4.130 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -23.413 5.098 5.796 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -24.790 5.398 4.754 1.00 0.00 H new ATOM 57 N ALA A 5 -20.601 3.801 3.300 1.00 0.00 N ATOM 58 CA ALA A 5 -19.290 3.193 3.098 1.00 0.00 C ATOM 59 C ALA A 5 -19.408 1.688 2.938 1.00 0.00 C ATOM 60 O ALA A 5 -18.856 1.161 1.984 1.00 0.00 O ATOM 61 CB ALA A 5 -18.333 3.498 4.241 1.00 0.00 C ATOM 0 H ALA A 5 -20.685 4.353 4.154 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.886 3.629 2.185 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.371 3.025 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.197 4.576 4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.745 3.112 5.173 1.00 0.00 H new ATOM 67 N ARG A 6 -20.143 0.989 3.814 1.00 0.00 N ATOM 68 CA ARG A 6 -20.333 -0.457 3.670 1.00 0.00 C ATOM 69 C ARG A 6 -20.886 -0.774 2.286 1.00 0.00 C ATOM 70 O ARG A 6 -20.321 -1.599 1.574 1.00 0.00 O ATOM 71 CB ARG A 6 -21.245 -1.040 4.761 1.00 0.00 C ATOM 72 CG ARG A 6 -20.646 -0.944 6.174 1.00 0.00 C ATOM 73 CD ARG A 6 -21.361 -1.894 7.144 1.00 0.00 C ATOM 74 NE ARG A 6 -21.065 -3.306 6.843 1.00 0.00 N ATOM 75 CZ ARG A 6 -21.310 -4.379 7.605 1.00 0.00 C ATOM 76 NH1 ARG A 6 -22.072 -4.297 8.691 1.00 0.00 N ATOM 77 NH2 ARG A 6 -20.766 -5.532 7.234 1.00 0.00 N ATOM 0 H ARG A 6 -20.611 1.399 4.622 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.357 -0.928 3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -22.201 -0.516 4.743 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -21.450 -2.086 4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -19.584 -1.187 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -20.727 0.080 6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -21.056 -1.668 8.166 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -22.437 -1.728 7.089 1.00 0.00 H new ATOM 0 HE ARG A 6 -20.619 -3.488 5.944 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -22.484 -3.403 8.959 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -22.245 -5.128 9.257 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -20.186 -5.576 6.396 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -20.928 -6.374 7.787 1.00 0.00 H new ATOM 91 N ARG A 7 -21.961 -0.100 1.872 1.00 0.00 N ATOM 92 CA ARG A 7 -22.561 -0.320 0.560 1.00 0.00 C ATOM 93 C ARG A 7 -21.545 -0.102 -0.564 1.00 0.00 C ATOM 94 O ARG A 7 -21.540 -0.866 -1.532 1.00 0.00 O ATOM 95 CB ARG A 7 -23.802 0.576 0.421 1.00 0.00 C ATOM 96 CG ARG A 7 -24.576 0.243 -0.858 1.00 0.00 C ATOM 97 CD ARG A 7 -25.980 0.851 -0.829 1.00 0.00 C ATOM 98 NE ARG A 7 -26.806 0.415 -1.965 1.00 0.00 N ATOM 99 CZ ARG A 7 -27.369 -0.789 -2.128 1.00 0.00 C ATOM 100 NH1 ARG A 7 -27.075 -1.803 -1.318 1.00 0.00 N ATOM 101 NH2 ARG A 7 -28.239 -0.979 -3.112 1.00 0.00 N ATOM 0 H ARG A 7 -22.435 0.607 2.434 1.00 0.00 H new ATOM 0 HA ARG A 7 -22.878 -1.359 0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -24.450 0.444 1.288 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -23.500 1.623 0.406 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -24.032 0.619 -1.724 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -24.647 -0.839 -0.972 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -26.473 0.574 0.102 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -25.902 1.938 -0.837 1.00 0.00 H new ATOM 0 HE ARG A 7 -26.966 1.099 -2.704 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -26.410 -1.671 -0.556 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -27.515 -2.712 -1.459 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -28.476 -0.210 -3.739 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -28.671 -1.894 -3.241 1.00 0.00 H new ATOM 115 N ARG A 8 -20.704 0.927 -0.465 1.00 0.00 N ATOM 116 CA ARG A 8 -19.657 1.221 -1.439 1.00 0.00 C ATOM 117 C ARG A 8 -18.595 0.121 -1.437 1.00 0.00 C ATOM 118 O ARG A 8 -18.319 -0.455 -2.485 1.00 0.00 O ATOM 119 CB ARG A 8 -19.071 2.625 -1.182 1.00 0.00 C ATOM 120 CG ARG A 8 -19.724 3.676 -2.100 1.00 0.00 C ATOM 121 CD ARG A 8 -21.174 4.030 -1.752 1.00 0.00 C ATOM 122 NE ARG A 8 -21.293 5.274 -0.969 1.00 0.00 N ATOM 123 CZ ARG A 8 -22.410 6.003 -0.862 1.00 0.00 C ATOM 124 NH1 ARG A 8 -23.556 5.558 -1.360 1.00 0.00 N ATOM 125 NH2 ARG A 8 -22.385 7.185 -0.261 1.00 0.00 N ATOM 0 H ARG A 8 -20.733 1.591 0.309 1.00 0.00 H new ATOM 0 HA ARG A 8 -20.086 1.234 -2.441 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.226 2.902 -0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -17.994 2.609 -1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -19.126 4.587 -2.067 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -19.692 3.310 -3.126 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -21.748 4.131 -2.673 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -21.617 3.209 -1.188 1.00 0.00 H new ATOM 0 HE ARG A 8 -20.464 5.602 -0.473 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -23.591 4.653 -1.829 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -24.402 6.121 -1.274 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -21.511 7.543 0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -23.240 7.736 -0.183 1.00 0.00 H new ATOM 139 N LEU A 9 -18.057 -0.226 -0.268 1.00 0.00 N ATOM 140 CA LEU A 9 -17.046 -1.265 -0.084 1.00 0.00 C ATOM 141 C LEU A 9 -17.528 -2.587 -0.694 1.00 0.00 C ATOM 142 O LEU A 9 -16.758 -3.283 -1.347 1.00 0.00 O ATOM 143 CB LEU A 9 -16.681 -1.411 1.415 1.00 0.00 C ATOM 144 CG LEU A 9 -15.937 -0.194 2.008 1.00 0.00 C ATOM 145 CD1 LEU A 9 -16.060 -0.200 3.532 1.00 0.00 C ATOM 146 CD2 LEU A 9 -14.455 -0.140 1.650 1.00 0.00 C ATOM 0 H LEU A 9 -18.323 0.225 0.607 1.00 0.00 H new ATOM 0 HA LEU A 9 -16.135 -0.975 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -17.595 -1.577 1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -16.061 -2.298 1.541 1.00 0.00 H new ATOM 0 HG LEU A 9 -16.412 0.684 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -15.533 0.661 3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -17.112 -0.149 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -15.623 -1.116 3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -14.003 0.742 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -13.958 -1.035 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -14.344 -0.089 0.567 1.00 0.00 H new ATOM 158 N MET A 10 -18.810 -2.937 -0.538 1.00 0.00 N ATOM 159 CA MET A 10 -19.373 -4.157 -1.121 1.00 0.00 C ATOM 160 C MET A 10 -19.375 -4.133 -2.654 1.00 0.00 C ATOM 161 O MET A 10 -18.963 -5.112 -3.276 1.00 0.00 O ATOM 162 CB MET A 10 -20.789 -4.416 -0.584 1.00 0.00 C ATOM 163 CG MET A 10 -20.867 -4.690 0.927 1.00 0.00 C ATOM 164 SD MET A 10 -20.379 -6.337 1.512 1.00 0.00 S ATOM 165 CE MET A 10 -18.572 -6.198 1.477 1.00 0.00 C ATOM 0 H MET A 10 -19.482 -2.384 -0.006 1.00 0.00 H new ATOM 0 HA MET A 10 -18.723 -4.977 -0.817 1.00 0.00 H new ATOM 0 HB2 MET A 10 -21.413 -3.553 -0.815 1.00 0.00 H new ATOM 0 HB3 MET A 10 -21.214 -5.268 -1.116 1.00 0.00 H new ATOM 0 HG2 MET A 10 -20.241 -3.955 1.434 1.00 0.00 H new ATOM 0 HG3 MET A 10 -21.893 -4.511 1.248 1.00 0.00 H new ATOM 0 HE1 MET A 10 -18.143 -6.835 2.250 1.00 0.00 H new ATOM 0 HE2 MET A 10 -18.202 -6.512 0.501 1.00 0.00 H new ATOM 0 HE3 MET A 10 -18.283 -5.163 1.659 1.00 0.00 H new ATOM 175 N ARG A 11 -19.857 -3.053 -3.285 1.00 0.00 N ATOM 176 CA ARG A 11 -19.873 -2.989 -4.754 1.00 0.00 C ATOM 177 C ARG A 11 -18.465 -2.947 -5.335 1.00 0.00 C ATOM 178 O ARG A 11 -18.226 -3.581 -6.359 1.00 0.00 O ATOM 179 CB ARG A 11 -20.786 -1.876 -5.308 1.00 0.00 C ATOM 180 CG ARG A 11 -20.564 -0.443 -4.818 1.00 0.00 C ATOM 181 CD ARG A 11 -19.429 0.310 -5.528 1.00 0.00 C ATOM 182 NE ARG A 11 -19.949 1.219 -6.557 1.00 0.00 N ATOM 183 CZ ARG A 11 -19.309 2.301 -7.020 1.00 0.00 C ATOM 184 NH1 ARG A 11 -18.061 2.572 -6.647 1.00 0.00 N ATOM 185 NH2 ARG A 11 -19.949 3.127 -7.842 1.00 0.00 N ATOM 0 H ARG A 11 -20.233 -2.229 -2.815 1.00 0.00 H new ATOM 0 HA ARG A 11 -20.326 -3.920 -5.095 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -20.687 -1.875 -6.394 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.817 -2.149 -5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -21.490 0.118 -4.947 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.352 -0.468 -3.749 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.854 0.878 -4.796 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.746 -0.406 -5.985 1.00 0.00 H new ATOM 0 HE ARG A 11 -20.867 1.011 -6.949 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -17.576 1.951 -5.999 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.589 3.400 -7.009 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -20.913 2.933 -8.111 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -19.476 3.955 -8.203 1.00 0.00 H new ATOM 199 N ASP A 12 -17.549 -2.247 -4.672 1.00 0.00 N ATOM 200 CA ASP A 12 -16.154 -2.125 -5.079 1.00 0.00 C ATOM 201 C ASP A 12 -15.508 -3.496 -5.026 1.00 0.00 C ATOM 202 O ASP A 12 -14.949 -3.961 -6.011 1.00 0.00 O ATOM 203 CB ASP A 12 -15.423 -1.161 -4.140 1.00 0.00 C ATOM 204 CG ASP A 12 -15.694 0.315 -4.447 1.00 0.00 C ATOM 205 OD1 ASP A 12 -16.286 0.676 -5.492 1.00 0.00 O ATOM 206 OD2 ASP A 12 -15.378 1.167 -3.584 1.00 0.00 O ATOM 0 H ASP A 12 -17.762 -1.736 -3.815 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.096 -1.733 -6.094 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -15.721 -1.371 -3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -14.351 -1.346 -4.205 1.00 0.00 H new ATOM 211 N PHE A 13 -15.660 -4.195 -3.901 1.00 0.00 N ATOM 212 CA PHE A 13 -15.201 -5.561 -3.724 1.00 0.00 C ATOM 213 C PHE A 13 -15.668 -6.470 -4.852 1.00 0.00 C ATOM 214 O PHE A 13 -14.870 -7.175 -5.469 1.00 0.00 O ATOM 215 CB PHE A 13 -15.712 -6.071 -2.375 1.00 0.00 C ATOM 216 CG PHE A 13 -15.364 -7.509 -2.125 1.00 0.00 C ATOM 217 CD1 PHE A 13 -14.025 -7.869 -1.922 1.00 0.00 C ATOM 218 CD2 PHE A 13 -16.364 -8.492 -2.168 1.00 0.00 C ATOM 219 CE1 PHE A 13 -13.682 -9.207 -1.726 1.00 0.00 C ATOM 220 CE2 PHE A 13 -16.023 -9.836 -1.958 1.00 0.00 C ATOM 221 CZ PHE A 13 -14.681 -10.198 -1.726 1.00 0.00 C ATOM 0 H PHE A 13 -16.117 -3.813 -3.073 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.111 -5.573 -3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -15.293 -5.457 -1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -16.795 -5.952 -2.334 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.257 -7.109 -1.917 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -17.390 -8.215 -2.362 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.649 -9.482 -1.574 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -16.791 -10.595 -1.974 1.00 0.00 H new ATOM 0 HZ PHE A 13 -14.420 -11.231 -1.549 1.00 0.00 H new ATOM 231 N LYS A 14 -16.969 -6.459 -5.130 1.00 0.00 N ATOM 232 CA LYS A 14 -17.538 -7.256 -6.202 1.00 0.00 C ATOM 233 C LYS A 14 -16.983 -6.866 -7.571 1.00 0.00 C ATOM 234 O LYS A 14 -16.981 -7.721 -8.451 1.00 0.00 O ATOM 235 CB LYS A 14 -19.063 -7.158 -6.140 1.00 0.00 C ATOM 236 CG LYS A 14 -19.656 -8.182 -5.152 1.00 0.00 C ATOM 237 CD LYS A 14 -19.787 -9.614 -5.693 1.00 0.00 C ATOM 238 CE LYS A 14 -20.504 -9.654 -7.050 1.00 0.00 C ATOM 239 NZ LYS A 14 -21.000 -10.999 -7.383 1.00 0.00 N ATOM 0 H LYS A 14 -17.652 -5.899 -4.619 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.248 -8.297 -6.061 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.352 -6.151 -5.839 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.480 -7.326 -7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -19.032 -8.204 -4.259 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.642 -7.836 -4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.795 -10.055 -5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -20.336 -10.224 -4.975 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -21.340 -8.954 -7.037 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -19.820 -9.319 -7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -21.476 -10.974 -8.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -20.201 -11.664 -7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -21.674 -11.311 -6.655 1.00 0.00 H new ATOM 253 N ARG A 15 -16.575 -5.618 -7.813 1.00 0.00 N ATOM 254 CA ARG A 15 -15.929 -5.239 -9.070 1.00 0.00 C ATOM 255 C ARG A 15 -14.497 -5.754 -9.095 1.00 0.00 C ATOM 256 O ARG A 15 -14.159 -6.482 -10.022 1.00 0.00 O ATOM 257 CB ARG A 15 -16.009 -3.721 -9.285 1.00 0.00 C ATOM 258 CG ARG A 15 -17.434 -3.271 -9.651 1.00 0.00 C ATOM 259 CD ARG A 15 -17.710 -3.287 -11.161 1.00 0.00 C ATOM 260 NE ARG A 15 -17.801 -4.637 -11.757 1.00 0.00 N ATOM 261 CZ ARG A 15 -17.429 -4.951 -13.011 1.00 0.00 C ATOM 262 NH1 ARG A 15 -17.029 -4.011 -13.854 1.00 0.00 N ATOM 263 NH2 ARG A 15 -17.445 -6.205 -13.446 1.00 0.00 N ATOM 0 H ARG A 15 -16.682 -4.850 -7.151 1.00 0.00 H new ATOM 0 HA ARG A 15 -16.459 -5.703 -9.902 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -15.687 -3.208 -8.379 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -15.321 -3.429 -10.078 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -18.152 -3.921 -9.151 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -17.598 -2.263 -9.270 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -18.643 -2.757 -11.352 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -16.919 -2.733 -11.667 1.00 0.00 H new ATOM 0 HE ARG A 15 -18.174 -5.386 -11.174 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -17.001 -3.036 -13.555 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -16.749 -4.262 -14.802 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -17.744 -6.957 -12.825 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -17.158 -6.417 -14.402 1.00 0.00 H new ATOM 277 N LEU A 16 -13.693 -5.446 -8.075 1.00 0.00 N ATOM 278 CA LEU A 16 -12.315 -5.916 -7.907 1.00 0.00 C ATOM 279 C LEU A 16 -12.212 -7.426 -8.127 1.00 0.00 C ATOM 280 O LEU A 16 -11.275 -7.885 -8.760 1.00 0.00 O ATOM 281 CB LEU A 16 -11.820 -5.508 -6.504 1.00 0.00 C ATOM 282 CG LEU A 16 -10.480 -6.136 -6.057 1.00 0.00 C ATOM 283 CD1 LEU A 16 -9.287 -5.688 -6.902 1.00 0.00 C ATOM 284 CD2 LEU A 16 -10.196 -5.737 -4.609 1.00 0.00 C ATOM 0 H LEU A 16 -13.995 -4.839 -7.313 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.677 -5.451 -8.659 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.719 -4.423 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.586 -5.776 -5.776 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.591 -7.214 -6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.380 -6.167 -6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.450 -5.972 -7.942 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.179 -4.605 -6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.252 -6.177 -4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.133 -4.651 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.000 -6.097 -3.968 1.00 0.00 H new ATOM 296 N GLN A 17 -13.163 -8.209 -7.619 1.00 0.00 N ATOM 297 CA GLN A 17 -13.116 -9.663 -7.717 1.00 0.00 C ATOM 298 C GLN A 17 -13.390 -10.181 -9.143 1.00 0.00 C ATOM 299 O GLN A 17 -13.074 -11.335 -9.446 1.00 0.00 O ATOM 300 CB GLN A 17 -14.129 -10.219 -6.704 1.00 0.00 C ATOM 301 CG GLN A 17 -13.856 -11.663 -6.258 1.00 0.00 C ATOM 302 CD GLN A 17 -14.981 -12.217 -5.385 1.00 0.00 C ATOM 303 OE1 GLN A 17 -15.320 -13.395 -5.460 1.00 0.00 O ATOM 304 NE2 GLN A 17 -15.611 -11.407 -4.557 1.00 0.00 N ATOM 0 H GLN A 17 -13.984 -7.853 -7.130 1.00 0.00 H new ATOM 0 HA GLN A 17 -12.109 -10.010 -7.487 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -14.135 -9.575 -5.824 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -15.126 -10.170 -7.142 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -13.734 -12.296 -7.137 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -12.917 -11.700 -5.705 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -15.333 -10.428 -4.491 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.376 -11.760 -3.982 1.00 0.00 H new ATOM 313 N GLU A 18 -14.079 -9.415 -9.995 1.00 0.00 N ATOM 314 CA GLU A 18 -14.259 -9.728 -11.418 1.00 0.00 C ATOM 315 C GLU A 18 -13.093 -9.253 -12.260 1.00 0.00 C ATOM 316 O GLU A 18 -12.627 -9.935 -13.174 1.00 0.00 O ATOM 317 CB GLU A 18 -15.553 -9.069 -11.922 1.00 0.00 C ATOM 318 CG GLU A 18 -16.705 -9.768 -11.217 1.00 0.00 C ATOM 319 CD GLU A 18 -18.061 -9.582 -11.893 1.00 0.00 C ATOM 320 OE1 GLU A 18 -18.445 -8.425 -12.182 1.00 0.00 O ATOM 321 OE2 GLU A 18 -18.815 -10.569 -12.049 1.00 0.00 O ATOM 0 H GLU A 18 -14.534 -8.547 -9.712 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.316 -10.812 -11.515 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.555 -8.002 -11.701 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.643 -9.171 -13.004 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.485 -10.834 -11.157 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.768 -9.397 -10.194 1.00 0.00 H new ATOM 328 N ASP A 19 -12.627 -8.072 -11.908 1.00 0.00 N ATOM 329 CA ASP A 19 -11.645 -7.269 -12.650 1.00 0.00 C ATOM 330 C ASP A 19 -10.406 -6.936 -11.796 1.00 0.00 C ATOM 331 O ASP A 19 -10.137 -5.758 -11.527 1.00 0.00 O ATOM 332 CB ASP A 19 -12.367 -6.029 -13.211 1.00 0.00 C ATOM 333 CG ASP A 19 -11.521 -5.179 -14.166 1.00 0.00 C ATOM 334 OD1 ASP A 19 -10.469 -5.629 -14.665 1.00 0.00 O ATOM 335 OD2 ASP A 19 -11.981 -4.063 -14.510 1.00 0.00 O ATOM 0 H ASP A 19 -12.933 -7.611 -11.051 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.244 -7.841 -13.487 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.267 -6.354 -13.734 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.690 -5.404 -12.378 1.00 0.00 H new ATOM 340 N PRO A 20 -9.659 -7.956 -11.320 1.00 0.00 N ATOM 341 CA PRO A 20 -8.555 -7.740 -10.398 1.00 0.00 C ATOM 342 C PRO A 20 -7.293 -7.251 -11.124 1.00 0.00 C ATOM 343 O PRO A 20 -7.056 -7.618 -12.279 1.00 0.00 O ATOM 344 CB PRO A 20 -8.307 -9.090 -9.719 1.00 0.00 C ATOM 345 CG PRO A 20 -8.686 -10.077 -10.816 1.00 0.00 C ATOM 346 CD PRO A 20 -9.862 -9.387 -11.505 1.00 0.00 C ATOM 0 HA PRO A 20 -8.800 -6.963 -9.674 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.268 -9.205 -9.409 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.922 -9.216 -8.828 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -7.860 -10.252 -11.505 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -8.970 -11.046 -10.407 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -9.896 -9.642 -12.564 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.809 -9.705 -11.070 1.00 0.00 H new ATOM 354 N PRO A 21 -6.441 -6.480 -10.433 1.00 0.00 N ATOM 355 CA PRO A 21 -5.147 -6.070 -10.942 1.00 0.00 C ATOM 356 C PRO A 21 -4.151 -7.233 -10.868 1.00 0.00 C ATOM 357 O PRO A 21 -4.375 -8.249 -10.200 1.00 0.00 O ATOM 358 CB PRO A 21 -4.731 -4.906 -10.038 1.00 0.00 C ATOM 359 CG PRO A 21 -5.333 -5.302 -8.693 1.00 0.00 C ATOM 360 CD PRO A 21 -6.634 -5.992 -9.080 1.00 0.00 C ATOM 0 HA PRO A 21 -5.177 -5.772 -11.990 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -3.647 -4.802 -9.983 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.125 -3.954 -10.395 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -4.674 -5.969 -8.138 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.512 -4.432 -8.061 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -6.859 -6.812 -8.398 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -7.473 -5.298 -9.032 1.00 0.00 H new ATOM 368 N VAL A 22 -3.000 -7.054 -11.508 1.00 0.00 N ATOM 369 CA VAL A 22 -1.864 -7.961 -11.404 1.00 0.00 C ATOM 370 C VAL A 22 -0.888 -7.354 -10.380 1.00 0.00 C ATOM 371 O VAL A 22 -0.921 -6.158 -10.086 1.00 0.00 O ATOM 372 CB VAL A 22 -1.303 -8.205 -12.824 1.00 0.00 C ATOM 373 CG1 VAL A 22 -0.018 -9.039 -12.855 1.00 0.00 C ATOM 374 CG2 VAL A 22 -2.347 -8.934 -13.692 1.00 0.00 C ATOM 0 H VAL A 22 -2.828 -6.260 -12.125 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.115 -8.953 -11.029 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.070 -7.213 -13.211 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.310 -9.164 -13.887 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.760 -8.530 -12.286 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.208 -10.017 -12.414 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.939 -9.100 -14.689 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -2.593 -9.893 -13.237 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.248 -8.325 -13.765 1.00 0.00 H new ATOM 384 N GLY A 23 -0.072 -8.212 -9.761 1.00 0.00 N ATOM 385 CA GLY A 23 0.960 -7.884 -8.781 1.00 0.00 C ATOM 386 C GLY A 23 0.444 -7.445 -7.414 1.00 0.00 C ATOM 387 O GLY A 23 1.194 -7.523 -6.439 1.00 0.00 O ATOM 0 H GLY A 23 -0.120 -9.214 -9.944 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.601 -8.756 -8.647 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.585 -7.089 -9.188 1.00 0.00 H new ATOM 391 N VAL A 24 -0.837 -7.096 -7.281 1.00 0.00 N ATOM 392 CA VAL A 24 -1.433 -6.678 -6.016 1.00 0.00 C ATOM 393 C VAL A 24 -2.769 -7.383 -5.828 1.00 0.00 C ATOM 394 O VAL A 24 -3.427 -7.727 -6.811 1.00 0.00 O ATOM 395 CB VAL A 24 -1.556 -5.138 -5.942 1.00 0.00 C ATOM 396 CG1 VAL A 24 -0.219 -4.438 -6.169 1.00 0.00 C ATOM 397 CG2 VAL A 24 -2.541 -4.513 -6.940 1.00 0.00 C ATOM 0 H VAL A 24 -1.496 -7.097 -8.060 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.782 -6.970 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.931 -4.983 -4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.358 -3.359 -6.107 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.492 -4.756 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.165 -4.698 -7.155 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.555 -3.431 -6.808 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.229 -4.751 -7.957 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.540 -4.913 -6.764 1.00 0.00 H new ATOM 407 N SER A 25 -3.185 -7.637 -4.589 1.00 0.00 N ATOM 408 CA SER A 25 -4.557 -8.006 -4.285 1.00 0.00 C ATOM 409 C SER A 25 -5.072 -7.167 -3.127 1.00 0.00 C ATOM 410 O SER A 25 -4.283 -6.618 -2.360 1.00 0.00 O ATOM 411 CB SER A 25 -4.652 -9.509 -4.022 1.00 0.00 C ATOM 412 OG SER A 25 -3.983 -9.927 -2.848 1.00 0.00 O ATOM 0 H SER A 25 -2.577 -7.592 -3.771 1.00 0.00 H new ATOM 0 HA SER A 25 -5.199 -7.797 -5.141 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.703 -9.790 -3.950 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.237 -10.045 -4.876 1.00 0.00 H new ATOM 0 HG SER A 25 -4.085 -10.896 -2.740 1.00 0.00 H new ATOM 418 N GLY A 26 -6.385 -7.141 -2.941 1.00 0.00 N ATOM 419 CA GLY A 26 -7.047 -6.736 -1.714 1.00 0.00 C ATOM 420 C GLY A 26 -8.225 -7.663 -1.441 1.00 0.00 C ATOM 421 O GLY A 26 -8.886 -8.123 -2.378 1.00 0.00 O ATOM 0 H GLY A 26 -7.042 -7.413 -3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.344 -6.769 -0.881 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.393 -5.706 -1.798 1.00 0.00 H new ATOM 425 N ALA A 27 -8.515 -7.914 -0.164 1.00 0.00 N ATOM 426 CA ALA A 27 -9.772 -8.507 0.276 1.00 0.00 C ATOM 427 C ALA A 27 -10.101 -7.941 1.659 1.00 0.00 C ATOM 428 O ALA A 27 -9.172 -7.673 2.429 1.00 0.00 O ATOM 429 CB ALA A 27 -9.641 -10.036 0.328 1.00 0.00 C ATOM 0 H ALA A 27 -7.873 -7.707 0.601 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.575 -8.267 -0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -10.584 -10.471 0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.394 -10.414 -0.664 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.851 -10.310 1.027 1.00 0.00 H new ATOM 435 N PRO A 28 -11.378 -7.798 2.038 1.00 0.00 N ATOM 436 CA PRO A 28 -11.718 -7.352 3.375 1.00 0.00 C ATOM 437 C PRO A 28 -11.318 -8.394 4.415 1.00 0.00 C ATOM 438 O PRO A 28 -11.083 -9.559 4.072 1.00 0.00 O ATOM 439 CB PRO A 28 -13.216 -7.128 3.365 1.00 0.00 C ATOM 440 CG PRO A 28 -13.724 -8.073 2.280 1.00 0.00 C ATOM 441 CD PRO A 28 -12.577 -8.087 1.271 1.00 0.00 C ATOM 0 HA PRO A 28 -11.185 -6.440 3.642 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.660 -7.357 4.334 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.463 -6.091 3.138 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -13.926 -9.069 2.675 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.650 -7.713 1.833 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.502 -9.055 0.776 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.732 -7.342 0.491 1.00 0.00 H new ATOM 449 N SER A 29 -11.280 -8.006 5.687 1.00 0.00 N ATOM 450 CA SER A 29 -11.208 -8.977 6.766 1.00 0.00 C ATOM 451 C SER A 29 -12.483 -9.845 6.773 1.00 0.00 C ATOM 452 O SER A 29 -13.444 -9.579 6.043 1.00 0.00 O ATOM 453 CB SER A 29 -10.987 -8.243 8.086 1.00 0.00 C ATOM 454 OG SER A 29 -9.838 -7.412 8.003 1.00 0.00 O ATOM 0 H SER A 29 -11.298 -7.032 5.991 1.00 0.00 H new ATOM 0 HA SER A 29 -10.365 -9.653 6.620 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.863 -7.640 8.326 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.865 -8.964 8.894 1.00 0.00 H new ATOM 0 HG SER A 29 -9.709 -6.946 8.855 1.00 0.00 H new ATOM 460 N GLU A 30 -12.471 -10.924 7.552 1.00 0.00 N ATOM 461 CA GLU A 30 -13.504 -11.955 7.469 1.00 0.00 C ATOM 462 C GLU A 30 -14.851 -11.408 7.948 1.00 0.00 C ATOM 463 O GLU A 30 -15.854 -11.518 7.244 1.00 0.00 O ATOM 464 CB GLU A 30 -13.078 -13.159 8.332 1.00 0.00 C ATOM 465 CG GLU A 30 -11.687 -13.736 7.993 1.00 0.00 C ATOM 466 CD GLU A 30 -11.278 -14.881 8.930 1.00 0.00 C ATOM 467 OE1 GLU A 30 -11.816 -14.943 10.064 1.00 0.00 O ATOM 468 OE2 GLU A 30 -10.429 -15.726 8.563 1.00 0.00 O ATOM 0 H GLU A 30 -11.753 -11.108 8.252 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.619 -12.269 6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.086 -12.859 9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.821 -13.949 8.221 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.688 -14.096 6.964 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.944 -12.941 8.051 1.00 0.00 H new ATOM 475 N ASN A 31 -14.847 -10.753 9.115 1.00 0.00 N ATOM 476 CA ASN A 31 -16.020 -10.166 9.757 1.00 0.00 C ATOM 477 C ASN A 31 -15.986 -8.639 9.694 1.00 0.00 C ATOM 478 O ASN A 31 -17.035 -8.008 9.546 1.00 0.00 O ATOM 479 CB ASN A 31 -16.105 -10.651 11.215 1.00 0.00 C ATOM 480 CG ASN A 31 -17.022 -9.776 12.068 1.00 0.00 C ATOM 481 OD1 ASN A 31 -18.214 -9.642 11.799 1.00 0.00 O ATOM 482 ND2 ASN A 31 -16.476 -9.139 13.092 1.00 0.00 N ATOM 0 H ASN A 31 -13.993 -10.614 9.655 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.910 -10.492 9.218 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.469 -11.678 11.233 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.106 -10.659 11.651 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.046 -8.525 13.673 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.485 -9.263 13.300 1.00 0.00 H new ATOM 489 N ASN A 32 -14.813 -8.021 9.863 1.00 0.00 N ATOM 490 CA ASN A 32 -14.715 -6.564 9.781 1.00 0.00 C ATOM 491 C ASN A 32 -14.720 -6.131 8.313 1.00 0.00 C ATOM 492 O ASN A 32 -14.248 -6.872 7.456 1.00 0.00 O ATOM 493 CB ASN A 32 -13.445 -6.065 10.484 1.00 0.00 C ATOM 494 CG ASN A 32 -13.439 -4.555 10.702 1.00 0.00 C ATOM 495 OD1 ASN A 32 -14.426 -3.858 10.492 1.00 0.00 O ATOM 496 ND2 ASN A 32 -12.311 -4.009 11.114 1.00 0.00 N ATOM 0 H ASN A 32 -13.932 -8.499 10.054 1.00 0.00 H new ATOM 0 HA ASN A 32 -15.574 -6.123 10.286 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.349 -6.566 11.447 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.574 -6.344 9.891 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.256 -3.001 11.260 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.494 -4.595 11.287 1.00 0.00 H new ATOM 503 N ILE A 33 -15.182 -4.912 8.036 1.00 0.00 N ATOM 504 CA ILE A 33 -15.125 -4.293 6.715 1.00 0.00 C ATOM 505 C ILE A 33 -14.481 -2.895 6.769 1.00 0.00 C ATOM 506 O ILE A 33 -14.182 -2.328 5.720 1.00 0.00 O ATOM 507 CB ILE A 33 -16.540 -4.330 6.078 1.00 0.00 C ATOM 508 CG1 ILE A 33 -16.480 -4.386 4.537 1.00 0.00 C ATOM 509 CG2 ILE A 33 -17.450 -3.181 6.533 1.00 0.00 C ATOM 510 CD1 ILE A 33 -16.339 -5.837 4.075 1.00 0.00 C ATOM 0 H ILE A 33 -15.616 -4.315 8.740 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.466 -4.862 6.060 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.989 -5.254 6.444 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.383 -3.946 4.113 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -15.638 -3.796 4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -18.421 -3.272 6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -17.579 -3.226 7.614 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.996 -2.228 6.261 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.297 -5.870 2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -15.424 -6.262 4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -17.196 -6.414 4.423 1.00 0.00 H new ATOM 522 N MET A 34 -14.271 -2.322 7.962 1.00 0.00 N ATOM 523 CA MET A 34 -13.568 -1.056 8.143 1.00 0.00 C ATOM 524 C MET A 34 -12.052 -1.252 8.153 1.00 0.00 C ATOM 525 O MET A 34 -11.325 -0.308 7.858 1.00 0.00 O ATOM 526 CB MET A 34 -14.040 -0.403 9.441 1.00 0.00 C ATOM 527 CG MET A 34 -15.238 0.537 9.238 1.00 0.00 C ATOM 528 SD MET A 34 -16.711 -0.125 8.386 1.00 0.00 S ATOM 529 CE MET A 34 -16.512 0.547 6.710 1.00 0.00 C ATOM 0 H MET A 34 -14.592 -2.735 8.838 1.00 0.00 H new ATOM 0 HA MET A 34 -13.799 -0.403 7.302 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.312 -1.181 10.155 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.215 0.158 9.880 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.552 0.895 10.219 1.00 0.00 H new ATOM 0 HG3 MET A 34 -14.890 1.405 8.678 1.00 0.00 H new ATOM 0 HE1 MET A 34 -17.423 0.372 6.137 1.00 0.00 H new ATOM 0 HE2 MET A 34 -16.320 1.618 6.768 1.00 0.00 H new ATOM 0 HE3 MET A 34 -15.674 0.054 6.218 1.00 0.00 H new ATOM 539 N GLN A 35 -11.586 -2.476 8.394 1.00 0.00 N ATOM 540 CA GLN A 35 -10.303 -2.925 7.882 1.00 0.00 C ATOM 541 C GLN A 35 -10.575 -3.719 6.614 1.00 0.00 C ATOM 542 O GLN A 35 -11.498 -4.533 6.541 1.00 0.00 O ATOM 543 CB GLN A 35 -9.543 -3.847 8.855 1.00 0.00 C ATOM 544 CG GLN A 35 -8.473 -3.142 9.701 1.00 0.00 C ATOM 545 CD GLN A 35 -8.948 -2.709 11.081 1.00 0.00 C ATOM 546 OE1 GLN A 35 -8.947 -1.529 11.412 1.00 0.00 O ATOM 547 NE2 GLN A 35 -9.299 -3.642 11.952 1.00 0.00 N ATOM 0 H GLN A 35 -12.085 -3.175 8.945 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.684 -2.043 7.719 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.263 -4.320 9.524 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -9.068 -4.644 8.283 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -7.620 -3.811 9.817 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.119 -2.264 9.160 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -9.299 -4.624 11.675 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -9.569 -3.379 12.900 1.00 0.00 H new ATOM 556 N TRP A 36 -9.684 -3.534 5.656 1.00 0.00 N ATOM 557 CA TRP A 36 -9.394 -4.421 4.553 1.00 0.00 C ATOM 558 C TRP A 36 -7.930 -4.778 4.647 1.00 0.00 C ATOM 559 O TRP A 36 -7.149 -4.018 5.212 1.00 0.00 O ATOM 560 CB TRP A 36 -9.654 -3.733 3.224 1.00 0.00 C ATOM 561 CG TRP A 36 -11.029 -3.842 2.677 1.00 0.00 C ATOM 562 CD1 TRP A 36 -12.181 -3.489 3.285 1.00 0.00 C ATOM 563 CD2 TRP A 36 -11.387 -4.260 1.338 1.00 0.00 C ATOM 564 NE1 TRP A 36 -13.217 -3.583 2.378 1.00 0.00 N ATOM 565 CE2 TRP A 36 -12.774 -4.021 1.147 1.00 0.00 C ATOM 566 CE3 TRP A 36 -10.649 -4.774 0.255 1.00 0.00 C ATOM 567 CZ2 TRP A 36 -13.389 -4.220 -0.093 1.00 0.00 C ATOM 568 CZ3 TRP A 36 -11.259 -5.013 -0.985 1.00 0.00 C ATOM 569 CH2 TRP A 36 -12.618 -4.706 -1.166 1.00 0.00 C ATOM 0 H TRP A 36 -9.103 -2.696 5.631 1.00 0.00 H new ATOM 0 HA TRP A 36 -10.030 -5.305 4.605 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -9.415 -2.675 3.335 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -8.961 -4.141 2.488 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -12.277 -3.182 4.316 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -14.189 -3.357 2.591 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -9.598 -4.987 0.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -14.439 -4.004 -0.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -10.686 -5.432 -1.799 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -13.074 -4.844 -2.135 1.00 0.00 H new ATOM 580 N ASN A 37 -7.546 -5.911 4.075 1.00 0.00 N ATOM 581 CA ASN A 37 -6.133 -6.257 3.946 1.00 0.00 C ATOM 582 C ASN A 37 -5.778 -6.371 2.477 1.00 0.00 C ATOM 583 O ASN A 37 -6.637 -6.611 1.628 1.00 0.00 O ATOM 584 CB ASN A 37 -5.835 -7.562 4.678 1.00 0.00 C ATOM 585 CG ASN A 37 -5.728 -7.327 6.178 1.00 0.00 C ATOM 586 OD1 ASN A 37 -4.698 -6.890 6.679 1.00 0.00 O ATOM 587 ND2 ASN A 37 -6.790 -7.572 6.931 1.00 0.00 N ATOM 0 H ASN A 37 -8.189 -6.605 3.694 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.525 -5.474 4.399 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.623 -8.287 4.474 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.904 -7.989 4.305 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.754 -7.397 7.935 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.643 -7.936 6.507 1.00 0.00 H new ATOM 594 N ALA A 38 -4.511 -6.117 2.164 1.00 0.00 N ATOM 595 CA ALA A 38 -4.023 -6.062 0.793 1.00 0.00 C ATOM 596 C ALA A 38 -2.586 -6.536 0.714 1.00 0.00 C ATOM 597 O ALA A 38 -1.906 -6.606 1.735 1.00 0.00 O ATOM 598 CB ALA A 38 -4.186 -4.668 0.192 1.00 0.00 C ATOM 0 H ALA A 38 -3.789 -5.942 2.863 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.633 -6.740 0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.811 -4.667 -0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.241 -4.393 0.192 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.623 -3.948 0.786 1.00 0.00 H new ATOM 604 N VAL A 39 -2.145 -6.919 -0.475 1.00 0.00 N ATOM 605 CA VAL A 39 -0.825 -7.477 -0.698 1.00 0.00 C ATOM 606 C VAL A 39 -0.248 -6.854 -1.968 1.00 0.00 C ATOM 607 O VAL A 39 -1.011 -6.526 -2.882 1.00 0.00 O ATOM 608 CB VAL A 39 -0.916 -9.010 -0.803 1.00 0.00 C ATOM 609 CG1 VAL A 39 0.461 -9.617 -0.533 1.00 0.00 C ATOM 610 CG2 VAL A 39 -1.919 -9.647 0.176 1.00 0.00 C ATOM 0 H VAL A 39 -2.706 -6.848 -1.324 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.163 -7.249 0.137 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.269 -9.222 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.401 -10.703 -0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.174 -9.243 -1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.791 -9.339 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.924 -10.728 0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.628 -9.412 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.917 -9.252 -0.017 1.00 0.00 H new ATOM 620 N ILE A 40 1.073 -6.676 -2.025 1.00 0.00 N ATOM 621 CA ILE A 40 1.808 -6.174 -3.182 1.00 0.00 C ATOM 622 C ILE A 40 3.045 -7.077 -3.364 1.00 0.00 C ATOM 623 O ILE A 40 3.698 -7.394 -2.369 1.00 0.00 O ATOM 624 CB ILE A 40 2.174 -4.682 -2.939 1.00 0.00 C ATOM 625 CG1 ILE A 40 0.942 -3.816 -2.586 1.00 0.00 C ATOM 626 CG2 ILE A 40 2.900 -4.055 -4.139 1.00 0.00 C ATOM 627 CD1 ILE A 40 1.256 -2.318 -2.526 1.00 0.00 C ATOM 0 H ILE A 40 1.682 -6.887 -1.234 1.00 0.00 H new ATOM 0 HA ILE A 40 1.219 -6.207 -4.099 1.00 0.00 H new ATOM 0 HB ILE A 40 2.849 -4.693 -2.083 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.161 -3.988 -3.327 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.544 -4.136 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.134 -3.013 -3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.824 -4.601 -4.331 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.259 -4.105 -5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.350 -1.766 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.015 -2.136 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.626 -1.985 -3.496 1.00 0.00 H new ATOM 639 N PHE A 41 3.367 -7.476 -4.602 1.00 0.00 N ATOM 640 CA PHE A 41 4.563 -8.227 -5.014 1.00 0.00 C ATOM 641 C PHE A 41 5.390 -7.371 -5.982 1.00 0.00 C ATOM 642 O PHE A 41 4.809 -6.692 -6.835 1.00 0.00 O ATOM 643 CB PHE A 41 4.145 -9.496 -5.786 1.00 0.00 C ATOM 644 CG PHE A 41 4.152 -10.804 -5.027 1.00 0.00 C ATOM 645 CD1 PHE A 41 5.362 -11.506 -4.878 1.00 0.00 C ATOM 646 CD2 PHE A 41 2.946 -11.386 -4.588 1.00 0.00 C ATOM 647 CE1 PHE A 41 5.371 -12.773 -4.273 1.00 0.00 C ATOM 648 CE2 PHE A 41 2.959 -12.659 -3.988 1.00 0.00 C ATOM 649 CZ PHE A 41 4.171 -13.347 -3.819 1.00 0.00 C ATOM 0 H PHE A 41 2.760 -7.270 -5.395 1.00 0.00 H new ATOM 0 HA PHE A 41 5.134 -8.485 -4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 41 3.139 -9.338 -6.176 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.807 -9.601 -6.645 1.00 0.00 H new ATOM 0 HD1 PHE A 41 6.285 -11.070 -5.229 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.013 -10.856 -4.712 1.00 0.00 H new ATOM 0 HE1 PHE A 41 6.302 -13.308 -4.156 1.00 0.00 H new ATOM 0 HE2 PHE A 41 2.034 -13.108 -3.657 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.181 -14.315 -3.341 1.00 0.00 H new ATOM 659 N GLY A 42 6.725 -7.404 -5.924 1.00 0.00 N ATOM 660 CA GLY A 42 7.558 -6.593 -6.819 1.00 0.00 C ATOM 661 C GLY A 42 7.321 -6.909 -8.305 1.00 0.00 C ATOM 662 O GLY A 42 7.203 -8.086 -8.632 1.00 0.00 O ATOM 0 H GLY A 42 7.251 -7.982 -5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.354 -5.537 -6.640 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.608 -6.760 -6.580 1.00 0.00 H new ATOM 666 N PRO A 43 7.262 -5.921 -9.216 1.00 0.00 N ATOM 667 CA PRO A 43 7.359 -6.135 -10.658 1.00 0.00 C ATOM 668 C PRO A 43 8.818 -6.420 -11.050 1.00 0.00 C ATOM 669 O PRO A 43 9.750 -6.174 -10.268 1.00 0.00 O ATOM 670 CB PRO A 43 6.852 -4.828 -11.288 1.00 0.00 C ATOM 671 CG PRO A 43 7.291 -3.774 -10.271 1.00 0.00 C ATOM 672 CD PRO A 43 7.101 -4.508 -8.945 1.00 0.00 C ATOM 0 HA PRO A 43 6.776 -6.991 -10.998 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.294 -4.653 -12.269 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.770 -4.836 -11.422 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.326 -3.468 -10.423 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.680 -2.873 -10.329 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.831 -4.171 -8.210 1.00 0.00 H new ATOM 0 HD3 PRO A 43 6.114 -4.305 -8.530 1.00 0.00 H new ATOM 680 N GLU A 44 9.017 -6.903 -12.279 1.00 0.00 N ATOM 681 CA GLU A 44 10.333 -7.227 -12.817 1.00 0.00 C ATOM 682 C GLU A 44 11.258 -6.015 -12.777 1.00 0.00 C ATOM 683 O GLU A 44 10.855 -4.882 -13.059 1.00 0.00 O ATOM 684 CB GLU A 44 10.230 -7.705 -14.273 1.00 0.00 C ATOM 685 CG GLU A 44 9.897 -9.196 -14.342 1.00 0.00 C ATOM 686 CD GLU A 44 9.741 -9.738 -15.765 1.00 0.00 C ATOM 687 OE1 GLU A 44 10.242 -9.139 -16.751 1.00 0.00 O ATOM 688 OE2 GLU A 44 9.106 -10.807 -15.893 1.00 0.00 O ATOM 0 H GLU A 44 8.256 -7.081 -12.934 1.00 0.00 H new ATOM 0 HA GLU A 44 10.742 -8.022 -12.194 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.461 -7.133 -14.793 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.172 -7.515 -14.788 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.683 -9.756 -13.836 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.973 -9.376 -13.793 1.00 0.00 H new ATOM 695 N GLY A 45 12.528 -6.295 -12.490 1.00 0.00 N ATOM 696 CA GLY A 45 13.618 -5.334 -12.581 1.00 0.00 C ATOM 697 C GLY A 45 13.693 -4.424 -11.359 1.00 0.00 C ATOM 698 O GLY A 45 14.617 -3.614 -11.255 1.00 0.00 O ATOM 0 H GLY A 45 12.831 -7.218 -12.181 1.00 0.00 H new ATOM 0 HA2 GLY A 45 14.562 -5.868 -12.692 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.489 -4.726 -13.476 1.00 0.00 H new ATOM 702 N THR A 46 12.765 -4.568 -10.410 1.00 0.00 N ATOM 703 CA THR A 46 12.824 -3.858 -9.147 1.00 0.00 C ATOM 704 C THR A 46 13.434 -4.795 -8.106 1.00 0.00 C ATOM 705 O THR A 46 13.445 -6.020 -8.309 1.00 0.00 O ATOM 706 CB THR A 46 11.441 -3.302 -8.788 1.00 0.00 C ATOM 707 OG1 THR A 46 10.500 -4.290 -8.404 1.00 0.00 O ATOM 708 CG2 THR A 46 10.861 -2.476 -9.931 1.00 0.00 C ATOM 0 H THR A 46 11.955 -5.181 -10.503 1.00 0.00 H new ATOM 0 HA THR A 46 13.468 -2.980 -9.200 1.00 0.00 H new ATOM 0 HB THR A 46 11.615 -2.669 -7.917 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.350 -4.907 -9.151 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.880 -2.096 -9.644 1.00 0.00 H new ATOM 0 HG22 THR A 46 11.525 -1.639 -10.148 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.763 -3.101 -10.818 1.00 0.00 H new ATOM 716 N PRO A 47 13.943 -4.287 -6.978 1.00 0.00 N ATOM 717 CA PRO A 47 14.642 -5.129 -6.023 1.00 0.00 C ATOM 718 C PRO A 47 13.685 -6.047 -5.244 1.00 0.00 C ATOM 719 O PRO A 47 14.134 -6.887 -4.464 1.00 0.00 O ATOM 720 CB PRO A 47 15.431 -4.143 -5.162 1.00 0.00 C ATOM 721 CG PRO A 47 14.526 -2.915 -5.113 1.00 0.00 C ATOM 722 CD PRO A 47 13.909 -2.901 -6.508 1.00 0.00 C ATOM 0 HA PRO A 47 15.313 -5.847 -6.494 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.621 -4.542 -4.166 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.400 -3.911 -5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.767 -3.001 -4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.089 -2.004 -4.910 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.887 -2.524 -6.479 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.471 -2.248 -7.177 1.00 0.00 H new ATOM 730 N PHE A 48 12.375 -5.874 -5.415 1.00 0.00 N ATOM 731 CA PHE A 48 11.316 -6.513 -4.652 1.00 0.00 C ATOM 732 C PHE A 48 10.708 -7.708 -5.380 1.00 0.00 C ATOM 733 O PHE A 48 9.760 -8.276 -4.849 1.00 0.00 O ATOM 734 CB PHE A 48 10.235 -5.463 -4.336 1.00 0.00 C ATOM 735 CG PHE A 48 10.744 -4.235 -3.604 1.00 0.00 C ATOM 736 CD1 PHE A 48 11.257 -4.349 -2.300 1.00 0.00 C ATOM 737 CD2 PHE A 48 10.763 -2.986 -4.248 1.00 0.00 C ATOM 738 CE1 PHE A 48 11.821 -3.232 -1.656 1.00 0.00 C ATOM 739 CE2 PHE A 48 11.300 -1.860 -3.603 1.00 0.00 C ATOM 740 CZ PHE A 48 11.836 -1.982 -2.307 1.00 0.00 C ATOM 0 H PHE A 48 12.009 -5.247 -6.132 1.00 0.00 H new ATOM 0 HA PHE A 48 11.746 -6.904 -3.730 1.00 0.00 H new ATOM 0 HB2 PHE A 48 9.770 -5.147 -5.270 1.00 0.00 H new ATOM 0 HB3 PHE A 48 9.456 -5.932 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.218 -5.300 -1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.362 -2.891 -5.246 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.241 -3.332 -0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.302 -0.902 -4.101 1.00 0.00 H new ATOM 0 HZ PHE A 48 12.258 -1.119 -1.813 1.00 0.00 H new ATOM 750 N GLU A 49 11.169 -8.031 -6.597 1.00 0.00 N ATOM 751 CA GLU A 49 10.422 -8.803 -7.587 1.00 0.00 C ATOM 752 C GLU A 49 9.786 -10.082 -7.004 1.00 0.00 C ATOM 753 O GLU A 49 8.603 -10.349 -7.223 1.00 0.00 O ATOM 754 CB GLU A 49 11.292 -9.073 -8.823 1.00 0.00 C ATOM 755 CG GLU A 49 12.627 -9.794 -8.556 1.00 0.00 C ATOM 756 CD GLU A 49 12.935 -10.929 -9.552 1.00 0.00 C ATOM 757 OE1 GLU A 49 12.429 -10.919 -10.704 1.00 0.00 O ATOM 758 OE2 GLU A 49 13.751 -11.809 -9.226 1.00 0.00 O ATOM 0 H GLU A 49 12.095 -7.753 -6.923 1.00 0.00 H new ATOM 0 HA GLU A 49 9.574 -8.196 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.713 -9.669 -9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.505 -8.121 -9.309 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.436 -9.064 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.611 -10.204 -7.546 1.00 0.00 H new ATOM 765 N ASP A 50 10.571 -10.887 -6.287 1.00 0.00 N ATOM 766 CA ASP A 50 10.162 -12.198 -5.773 1.00 0.00 C ATOM 767 C ASP A 50 9.432 -12.162 -4.420 1.00 0.00 C ATOM 768 O ASP A 50 8.892 -13.176 -3.970 1.00 0.00 O ATOM 769 CB ASP A 50 11.386 -13.117 -5.718 1.00 0.00 C ATOM 770 CG ASP A 50 10.992 -14.581 -5.880 1.00 0.00 C ATOM 771 OD1 ASP A 50 10.381 -14.926 -6.919 1.00 0.00 O ATOM 772 OD2 ASP A 50 11.385 -15.410 -5.030 1.00 0.00 O ATOM 0 H ASP A 50 11.530 -10.642 -6.041 1.00 0.00 H new ATOM 0 HA ASP A 50 9.419 -12.589 -6.469 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.087 -12.838 -6.505 1.00 0.00 H new ATOM 0 HB3 ASP A 50 11.902 -12.981 -4.768 1.00 0.00 H new ATOM 777 N GLY A 51 9.461 -11.015 -3.736 1.00 0.00 N ATOM 778 CA GLY A 51 8.949 -10.817 -2.388 1.00 0.00 C ATOM 779 C GLY A 51 7.599 -10.108 -2.385 1.00 0.00 C ATOM 780 O GLY A 51 7.225 -9.429 -3.345 1.00 0.00 O ATOM 0 H GLY A 51 9.861 -10.164 -4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.852 -11.783 -1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.666 -10.233 -1.811 1.00 0.00 H new ATOM 784 N THR A 52 6.887 -10.242 -1.269 1.00 0.00 N ATOM 785 CA THR A 52 5.508 -9.819 -1.084 1.00 0.00 C ATOM 786 C THR A 52 5.409 -9.028 0.216 1.00 0.00 C ATOM 787 O THR A 52 6.180 -9.265 1.135 1.00 0.00 O ATOM 788 CB THR A 52 4.602 -11.065 -1.144 1.00 0.00 C ATOM 789 OG1 THR A 52 3.257 -10.783 -0.817 1.00 0.00 O ATOM 790 CG2 THR A 52 5.068 -12.257 -0.295 1.00 0.00 C ATOM 0 H THR A 52 7.278 -10.670 -0.430 1.00 0.00 H new ATOM 0 HA THR A 52 5.167 -9.150 -1.875 1.00 0.00 H new ATOM 0 HB THR A 52 4.680 -11.360 -2.191 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.727 -11.606 -0.872 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.363 -13.081 -0.407 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.056 -12.577 -0.628 1.00 0.00 H new ATOM 0 HG23 THR A 52 5.117 -11.961 0.753 1.00 0.00 H new ATOM 798 N PHE A 53 4.494 -8.067 0.308 1.00 0.00 N ATOM 799 CA PHE A 53 4.281 -7.284 1.517 1.00 0.00 C ATOM 800 C PHE A 53 2.787 -7.220 1.793 1.00 0.00 C ATOM 801 O PHE A 53 2.024 -6.861 0.891 1.00 0.00 O ATOM 802 CB PHE A 53 4.910 -5.896 1.342 1.00 0.00 C ATOM 803 CG PHE A 53 6.383 -5.938 0.959 1.00 0.00 C ATOM 804 CD1 PHE A 53 6.760 -6.085 -0.393 1.00 0.00 C ATOM 805 CD2 PHE A 53 7.379 -5.913 1.953 1.00 0.00 C ATOM 806 CE1 PHE A 53 8.117 -6.151 -0.748 1.00 0.00 C ATOM 807 CE2 PHE A 53 8.734 -6.029 1.599 1.00 0.00 C ATOM 808 CZ PHE A 53 9.106 -6.140 0.249 1.00 0.00 C ATOM 0 H PHE A 53 3.876 -7.809 -0.461 1.00 0.00 H new ATOM 0 HA PHE A 53 4.762 -7.746 2.379 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.359 -5.351 0.575 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.801 -5.337 2.271 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.001 -6.147 -1.159 1.00 0.00 H new ATOM 0 HD2 PHE A 53 7.101 -5.804 2.991 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.400 -6.210 -1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 53 9.492 -6.033 2.368 1.00 0.00 H new ATOM 0 HZ PHE A 53 10.149 -6.217 -0.021 1.00 0.00 H new ATOM 818 N LYS A 54 2.358 -7.520 3.023 1.00 0.00 N ATOM 819 CA LYS A 54 0.975 -7.328 3.443 1.00 0.00 C ATOM 820 C LYS A 54 0.800 -5.901 3.957 1.00 0.00 C ATOM 821 O LYS A 54 1.650 -5.325 4.650 1.00 0.00 O ATOM 822 CB LYS A 54 0.551 -8.364 4.500 1.00 0.00 C ATOM 823 CG LYS A 54 -0.642 -9.224 4.056 1.00 0.00 C ATOM 824 CD LYS A 54 -1.066 -10.171 5.189 1.00 0.00 C ATOM 825 CE LYS A 54 -2.187 -11.123 4.751 1.00 0.00 C ATOM 826 NZ LYS A 54 -2.187 -12.355 5.567 1.00 0.00 N ATOM 0 H LYS A 54 2.962 -7.902 3.751 1.00 0.00 H new ATOM 0 HA LYS A 54 0.322 -7.480 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.397 -9.014 4.723 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.294 -7.847 5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.478 -8.582 3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.374 -9.801 3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.204 -10.752 5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.401 -9.585 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.151 -10.622 4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -2.060 -11.380 3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -2.955 -12.981 5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.275 -12.843 5.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.332 -12.109 6.567 1.00 0.00 H new ATOM 840 N LEU A 55 -0.351 -5.337 3.627 1.00 0.00 N ATOM 841 CA LEU A 55 -0.827 -4.012 3.964 1.00 0.00 C ATOM 842 C LEU A 55 -2.232 -4.190 4.536 1.00 0.00 C ATOM 843 O LEU A 55 -2.914 -5.181 4.276 1.00 0.00 O ATOM 844 CB LEU A 55 -0.887 -3.097 2.720 1.00 0.00 C ATOM 845 CG LEU A 55 0.455 -2.630 2.114 1.00 0.00 C ATOM 846 CD1 LEU A 55 1.186 -3.735 1.343 1.00 0.00 C ATOM 847 CD2 LEU A 55 0.199 -1.479 1.136 1.00 0.00 C ATOM 0 H LEU A 55 -1.035 -5.844 3.066 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.150 -3.540 4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.443 -3.622 1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.465 -2.211 2.982 1.00 0.00 H new ATOM 0 HG LEU A 55 1.081 -2.326 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.121 -3.342 0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.400 -4.567 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.558 -4.083 0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.145 -1.148 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.461 -1.819 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.269 -0.649 1.665 1.00 0.00 H new ATOM 859 N VAL A 56 -2.730 -3.173 5.210 1.00 0.00 N ATOM 860 CA VAL A 56 -4.093 -3.004 5.692 1.00 0.00 C ATOM 861 C VAL A 56 -4.577 -1.629 5.211 1.00 0.00 C ATOM 862 O VAL A 56 -3.805 -0.665 5.199 1.00 0.00 O ATOM 863 CB VAL A 56 -4.131 -3.239 7.209 1.00 0.00 C ATOM 864 CG1 VAL A 56 -3.184 -2.313 7.953 1.00 0.00 C ATOM 865 CG2 VAL A 56 -5.477 -2.966 7.871 1.00 0.00 C ATOM 0 H VAL A 56 -2.145 -2.375 5.457 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.791 -3.738 5.290 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.868 -4.294 7.281 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.244 -2.514 9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.164 -2.482 7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.464 -1.277 7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -5.402 -3.160 8.941 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.757 -1.925 7.710 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.235 -3.617 7.436 1.00 0.00 H new ATOM 875 N ILE A 57 -5.836 -1.549 4.788 1.00 0.00 N ATOM 876 CA ILE A 57 -6.530 -0.316 4.475 1.00 0.00 C ATOM 877 C ILE A 57 -7.479 -0.119 5.649 1.00 0.00 C ATOM 878 O ILE A 57 -8.194 -1.051 6.027 1.00 0.00 O ATOM 879 CB ILE A 57 -7.312 -0.376 3.136 1.00 0.00 C ATOM 880 CG1 ILE A 57 -6.709 -1.194 1.975 1.00 0.00 C ATOM 881 CG2 ILE A 57 -7.581 1.056 2.671 1.00 0.00 C ATOM 882 CD1 ILE A 57 -5.280 -0.826 1.564 1.00 0.00 C ATOM 0 H ILE A 57 -6.417 -2.376 4.651 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.828 0.507 4.340 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.216 -0.935 3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.726 -2.248 2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.356 -1.083 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.131 1.036 1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.171 1.578 3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.634 1.576 2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.962 -1.466 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.250 0.216 1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.610 -0.967 2.412 1.00 0.00 H new ATOM 894 N GLU A 58 -7.466 1.066 6.245 1.00 0.00 N ATOM 895 CA GLU A 58 -8.374 1.428 7.325 1.00 0.00 C ATOM 896 C GLU A 58 -9.316 2.523 6.816 1.00 0.00 C ATOM 897 O GLU A 58 -8.870 3.633 6.489 1.00 0.00 O ATOM 898 CB GLU A 58 -7.574 1.880 8.550 1.00 0.00 C ATOM 899 CG GLU A 58 -6.764 0.756 9.214 1.00 0.00 C ATOM 900 CD GLU A 58 -6.021 1.243 10.464 1.00 0.00 C ATOM 901 OE1 GLU A 58 -5.778 2.465 10.595 1.00 0.00 O ATOM 902 OE2 GLU A 58 -5.597 0.406 11.295 1.00 0.00 O ATOM 0 H GLU A 58 -6.818 1.811 5.989 1.00 0.00 H new ATOM 0 HA GLU A 58 -8.972 0.570 7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.894 2.678 8.253 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.260 2.303 9.284 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.433 -0.061 9.485 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.046 0.356 8.499 1.00 0.00 H new ATOM 909 N PHE A 59 -10.613 2.216 6.768 1.00 0.00 N ATOM 910 CA PHE A 59 -11.694 3.071 6.290 1.00 0.00 C ATOM 911 C PHE A 59 -12.572 3.550 7.451 1.00 0.00 C ATOM 912 O PHE A 59 -12.543 2.986 8.545 1.00 0.00 O ATOM 913 CB PHE A 59 -12.584 2.273 5.320 1.00 0.00 C ATOM 914 CG PHE A 59 -11.895 1.699 4.100 1.00 0.00 C ATOM 915 CD1 PHE A 59 -11.459 2.557 3.074 1.00 0.00 C ATOM 916 CD2 PHE A 59 -11.748 0.306 3.954 1.00 0.00 C ATOM 917 CE1 PHE A 59 -10.893 2.027 1.901 1.00 0.00 C ATOM 918 CE2 PHE A 59 -11.197 -0.213 2.770 1.00 0.00 C ATOM 919 CZ PHE A 59 -10.785 0.640 1.741 1.00 0.00 C ATOM 0 H PHE A 59 -10.955 1.308 7.082 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.248 3.933 5.794 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -13.043 1.453 5.872 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.392 2.922 4.983 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -11.559 3.626 3.188 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -12.057 -0.359 4.747 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -10.542 2.689 1.124 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -11.091 -1.281 2.653 1.00 0.00 H new ATOM 0 HZ PHE A 59 -10.385 0.230 0.826 1.00 0.00 H new ATOM 929 N SER A 60 -13.434 4.525 7.171 1.00 0.00 N ATOM 930 CA SER A 60 -14.516 4.994 8.027 1.00 0.00 C ATOM 931 C SER A 60 -15.773 5.155 7.163 1.00 0.00 C ATOM 932 O SER A 60 -15.725 4.997 5.936 1.00 0.00 O ATOM 933 CB SER A 60 -14.102 6.293 8.742 1.00 0.00 C ATOM 934 OG SER A 60 -13.306 7.133 7.922 1.00 0.00 O ATOM 0 H SER A 60 -13.392 5.037 6.290 1.00 0.00 H new ATOM 0 HA SER A 60 -14.736 4.274 8.815 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.996 6.834 9.052 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.549 6.045 9.648 1.00 0.00 H new ATOM 0 HG SER A 60 -12.504 7.406 8.415 1.00 0.00 H new ATOM 940 N GLU A 61 -16.915 5.466 7.779 1.00 0.00 N ATOM 941 CA GLU A 61 -18.232 5.446 7.144 1.00 0.00 C ATOM 942 C GLU A 61 -18.400 6.508 6.045 1.00 0.00 C ATOM 943 O GLU A 61 -19.443 6.564 5.392 1.00 0.00 O ATOM 944 CB GLU A 61 -19.370 5.557 8.175 1.00 0.00 C ATOM 945 CG GLU A 61 -19.300 4.511 9.299 1.00 0.00 C ATOM 946 CD GLU A 61 -18.657 5.078 10.567 1.00 0.00 C ATOM 947 OE1 GLU A 61 -17.525 5.602 10.479 1.00 0.00 O ATOM 948 OE2 GLU A 61 -19.287 5.027 11.645 1.00 0.00 O ATOM 0 H GLU A 61 -16.949 5.746 8.759 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.297 4.473 6.657 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -19.349 6.553 8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -20.325 5.457 7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -20.305 4.157 9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.729 3.648 8.957 1.00 0.00 H new ATOM 955 N GLU A 62 -17.399 7.362 5.826 1.00 0.00 N ATOM 956 CA GLU A 62 -17.381 8.356 4.763 1.00 0.00 C ATOM 957 C GLU A 62 -16.806 7.825 3.443 1.00 0.00 C ATOM 958 O GLU A 62 -16.846 8.538 2.444 1.00 0.00 O ATOM 959 CB GLU A 62 -16.560 9.568 5.221 1.00 0.00 C ATOM 960 CG GLU A 62 -17.187 10.882 4.754 1.00 0.00 C ATOM 961 CD GLU A 62 -18.331 11.326 5.669 1.00 0.00 C ATOM 962 OE1 GLU A 62 -19.370 10.629 5.783 1.00 0.00 O ATOM 963 OE2 GLU A 62 -18.231 12.412 6.276 1.00 0.00 O ATOM 0 H GLU A 62 -16.557 7.378 6.402 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.417 8.632 4.568 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -16.484 9.567 6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -15.545 9.489 4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.423 11.659 4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -17.561 10.765 3.737 1.00 0.00 H new ATOM 970 N TYR A 63 -16.284 6.599 3.386 1.00 0.00 N ATOM 971 CA TYR A 63 -15.531 6.151 2.211 1.00 0.00 C ATOM 972 C TYR A 63 -16.515 5.991 1.040 1.00 0.00 C ATOM 973 O TYR A 63 -17.669 5.604 1.272 1.00 0.00 O ATOM 974 CB TYR A 63 -14.861 4.798 2.527 1.00 0.00 C ATOM 975 CG TYR A 63 -14.468 3.970 1.313 1.00 0.00 C ATOM 976 CD1 TYR A 63 -15.420 3.132 0.696 1.00 0.00 C ATOM 977 CD2 TYR A 63 -13.173 4.066 0.768 1.00 0.00 C ATOM 978 CE1 TYR A 63 -15.078 2.380 -0.442 1.00 0.00 C ATOM 979 CE2 TYR A 63 -12.822 3.306 -0.363 1.00 0.00 C ATOM 980 CZ TYR A 63 -13.765 2.440 -0.955 1.00 0.00 C ATOM 981 OH TYR A 63 -13.407 1.667 -2.016 1.00 0.00 O ATOM 0 H TYR A 63 -16.366 5.905 4.129 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.760 6.875 1.948 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.968 4.984 3.124 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.541 4.210 3.144 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -16.419 3.067 1.101 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -12.447 4.725 1.220 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.819 1.758 -0.922 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -11.828 3.386 -0.779 1.00 0.00 H new ATOM 0 HH TYR A 63 -14.193 1.189 -2.352 1.00 0.00 H new ATOM 991 N PRO A 64 -16.112 6.260 -0.217 1.00 0.00 N ATOM 992 CA PRO A 64 -14.793 6.711 -0.676 1.00 0.00 C ATOM 993 C PRO A 64 -14.534 8.222 -0.569 1.00 0.00 C ATOM 994 O PRO A 64 -13.507 8.675 -1.068 1.00 0.00 O ATOM 995 CB PRO A 64 -14.718 6.247 -2.139 1.00 0.00 C ATOM 996 CG PRO A 64 -16.166 6.384 -2.595 1.00 0.00 C ATOM 997 CD PRO A 64 -16.920 5.895 -1.368 1.00 0.00 C ATOM 0 HA PRO A 64 -14.022 6.288 -0.032 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -14.045 6.869 -2.729 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -14.360 5.221 -2.223 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -16.420 7.413 -2.849 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -16.378 5.777 -3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -17.907 6.354 -1.311 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -17.072 4.816 -1.410 1.00 0.00 H new ATOM 1005 N ASN A 65 -15.416 9.027 0.034 1.00 0.00 N ATOM 1006 CA ASN A 65 -15.224 10.482 0.081 1.00 0.00 C ATOM 1007 C ASN A 65 -13.984 10.837 0.906 1.00 0.00 C ATOM 1008 O ASN A 65 -13.241 11.738 0.521 1.00 0.00 O ATOM 1009 CB ASN A 65 -16.459 11.226 0.622 1.00 0.00 C ATOM 1010 CG ASN A 65 -17.645 11.215 -0.339 1.00 0.00 C ATOM 1011 OD1 ASN A 65 -17.790 10.329 -1.177 1.00 0.00 O ATOM 1012 ND2 ASN A 65 -18.542 12.178 -0.231 1.00 0.00 N ATOM 0 H ASN A 65 -16.265 8.699 0.494 1.00 0.00 H new ATOM 0 HA ASN A 65 -15.077 10.813 -0.947 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -16.762 10.773 1.566 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.186 12.259 0.838 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -19.357 12.187 -0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -18.420 12.913 0.466 1.00 0.00 H new ATOM 1019 N LYS A 66 -13.686 10.089 1.974 1.00 0.00 N ATOM 1020 CA LYS A 66 -12.419 10.223 2.688 1.00 0.00 C ATOM 1021 C LYS A 66 -11.443 9.264 2.008 1.00 0.00 C ATOM 1022 O LYS A 66 -11.825 8.115 1.762 1.00 0.00 O ATOM 1023 CB LYS A 66 -12.561 9.781 4.159 1.00 0.00 C ATOM 1024 CG LYS A 66 -13.116 10.875 5.082 1.00 0.00 C ATOM 1025 CD LYS A 66 -13.377 10.360 6.513 1.00 0.00 C ATOM 1026 CE LYS A 66 -12.132 10.020 7.347 1.00 0.00 C ATOM 1027 NZ LYS A 66 -11.287 11.202 7.603 1.00 0.00 N ATOM 0 H LYS A 66 -14.311 9.382 2.362 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.088 11.261 2.668 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.217 8.911 4.206 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.586 9.465 4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.412 11.706 5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.044 11.263 4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.954 11.114 7.049 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.001 9.468 6.448 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.442 9.586 8.297 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.545 9.263 6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.478 10.929 8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.940 11.583 6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.846 11.929 8.093 1.00 0.00 H new ATOM 1041 N PRO A 67 -10.188 9.677 1.751 1.00 0.00 N ATOM 1042 CA PRO A 67 -9.148 8.717 1.430 1.00 0.00 C ATOM 1043 C PRO A 67 -8.950 7.808 2.649 1.00 0.00 C ATOM 1044 O PRO A 67 -9.099 8.280 3.783 1.00 0.00 O ATOM 1045 CB PRO A 67 -7.891 9.535 1.121 1.00 0.00 C ATOM 1046 CG PRO A 67 -8.111 10.857 1.855 1.00 0.00 C ATOM 1047 CD PRO A 67 -9.632 11.014 1.909 1.00 0.00 C ATOM 0 HA PRO A 67 -9.393 8.085 0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.991 9.030 1.472 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.771 9.690 0.049 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -7.678 10.833 2.855 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.644 11.688 1.326 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.944 11.455 2.856 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -9.983 11.677 1.118 1.00 0.00 H new ATOM 1055 N PRO A 68 -8.595 6.531 2.468 1.00 0.00 N ATOM 1056 CA PRO A 68 -8.260 5.663 3.585 1.00 0.00 C ATOM 1057 C PRO A 68 -6.923 6.054 4.219 1.00 0.00 C ATOM 1058 O PRO A 68 -6.109 6.747 3.607 1.00 0.00 O ATOM 1059 CB PRO A 68 -8.167 4.271 2.974 1.00 0.00 C ATOM 1060 CG PRO A 68 -7.771 4.517 1.519 1.00 0.00 C ATOM 1061 CD PRO A 68 -8.480 5.829 1.198 1.00 0.00 C ATOM 0 HA PRO A 68 -9.002 5.728 4.381 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -7.426 3.660 3.489 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -9.118 3.743 3.043 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.691 4.601 1.402 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -8.101 3.708 0.867 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -7.912 6.415 0.476 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.461 5.648 0.760 1.00 0.00 H new ATOM 1069 N THR A 69 -6.650 5.523 5.411 1.00 0.00 N ATOM 1070 CA THR A 69 -5.271 5.282 5.814 1.00 0.00 C ATOM 1071 C THR A 69 -4.864 3.958 5.161 1.00 0.00 C ATOM 1072 O THR A 69 -5.623 2.988 5.204 1.00 0.00 O ATOM 1073 CB THR A 69 -5.169 5.185 7.344 1.00 0.00 C ATOM 1074 OG1 THR A 69 -5.811 6.282 7.972 1.00 0.00 O ATOM 1075 CG2 THR A 69 -3.718 5.142 7.828 1.00 0.00 C ATOM 0 H THR A 69 -7.353 5.257 6.101 1.00 0.00 H new ATOM 0 HA THR A 69 -4.616 6.095 5.502 1.00 0.00 H new ATOM 0 HB THR A 69 -5.664 4.253 7.617 1.00 0.00 H new ATOM 0 HG1 THR A 69 -5.732 6.194 8.945 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.699 5.074 8.916 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.218 4.273 7.401 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.202 6.049 7.513 1.00 0.00 H new ATOM 1083 N VAL A 70 -3.667 3.889 4.590 1.00 0.00 N ATOM 1084 CA VAL A 70 -3.042 2.642 4.169 1.00 0.00 C ATOM 1085 C VAL A 70 -1.834 2.432 5.080 1.00 0.00 C ATOM 1086 O VAL A 70 -1.040 3.358 5.277 1.00 0.00 O ATOM 1087 CB VAL A 70 -2.670 2.696 2.674 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -2.111 1.336 2.237 1.00 0.00 C ATOM 1089 CG2 VAL A 70 -3.874 3.030 1.778 1.00 0.00 C ATOM 0 H VAL A 70 -3.094 4.712 4.404 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.721 1.794 4.264 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.929 3.487 2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.848 1.373 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.223 1.102 2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.865 0.565 2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.556 3.055 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.644 2.269 1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.277 4.003 2.058 1.00 0.00 H new ATOM 1099 N ARG A 71 -1.724 1.238 5.674 1.00 0.00 N ATOM 1100 CA ARG A 71 -0.668 0.884 6.620 1.00 0.00 C ATOM 1101 C ARG A 71 0.023 -0.387 6.138 1.00 0.00 C ATOM 1102 O ARG A 71 -0.628 -1.400 5.882 1.00 0.00 O ATOM 1103 CB ARG A 71 -1.227 0.733 8.054 1.00 0.00 C ATOM 1104 CG ARG A 71 -2.049 1.963 8.478 1.00 0.00 C ATOM 1105 CD ARG A 71 -2.789 1.834 9.808 1.00 0.00 C ATOM 1106 NE ARG A 71 -1.936 2.000 10.991 1.00 0.00 N ATOM 1107 CZ ARG A 71 -2.391 2.259 12.223 1.00 0.00 C ATOM 1108 NH1 ARG A 71 -3.687 2.411 12.459 1.00 0.00 N ATOM 1109 NH2 ARG A 71 -1.537 2.360 13.230 1.00 0.00 N ATOM 0 H ARG A 71 -2.382 0.477 5.505 1.00 0.00 H new ATOM 0 HA ARG A 71 0.068 1.687 6.662 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -1.852 -0.158 8.109 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.403 0.588 8.752 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -1.381 2.822 8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -2.778 2.178 7.696 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.585 2.578 9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -3.265 0.855 9.852 1.00 0.00 H new ATOM 0 HE ARG A 71 -0.928 1.912 10.866 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.357 2.331 11.694 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -4.013 2.608 13.405 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -0.538 2.241 13.065 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -1.879 2.557 14.171 1.00 0.00 H new ATOM 1123 N PHE A 72 1.339 -0.347 5.991 1.00 0.00 N ATOM 1124 CA PHE A 72 2.193 -1.519 5.897 1.00 0.00 C ATOM 1125 C PHE A 72 2.120 -2.257 7.219 1.00 0.00 C ATOM 1126 O PHE A 72 2.344 -1.661 8.269 1.00 0.00 O ATOM 1127 CB PHE A 72 3.626 -1.056 5.609 1.00 0.00 C ATOM 1128 CG PHE A 72 3.864 -0.758 4.147 1.00 0.00 C ATOM 1129 CD1 PHE A 72 3.894 -1.789 3.188 1.00 0.00 C ATOM 1130 CD2 PHE A 72 4.010 0.576 3.741 1.00 0.00 C ATOM 1131 CE1 PHE A 72 4.076 -1.474 1.827 1.00 0.00 C ATOM 1132 CE2 PHE A 72 4.248 0.883 2.396 1.00 0.00 C ATOM 1133 CZ PHE A 72 4.275 -0.139 1.432 1.00 0.00 C ATOM 0 H PHE A 72 1.857 0.530 5.932 1.00 0.00 H new ATOM 0 HA PHE A 72 1.873 -2.184 5.095 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.839 -0.163 6.196 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.324 -1.826 5.936 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.778 -2.818 3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.939 1.370 4.469 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.063 -2.259 1.086 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.411 1.908 2.098 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.448 0.100 0.393 1.00 0.00 H new ATOM 1143 N LEU A 73 1.802 -3.551 7.152 1.00 0.00 N ATOM 1144 CA LEU A 73 1.946 -4.446 8.290 1.00 0.00 C ATOM 1145 C LEU A 73 3.364 -5.007 8.298 1.00 0.00 C ATOM 1146 O LEU A 73 3.964 -5.171 9.358 1.00 0.00 O ATOM 1147 CB LEU A 73 0.933 -5.595 8.195 1.00 0.00 C ATOM 1148 CG LEU A 73 -0.537 -5.141 8.192 1.00 0.00 C ATOM 1149 CD1 LEU A 73 -1.434 -6.379 8.193 1.00 0.00 C ATOM 1150 CD2 LEU A 73 -0.868 -4.245 9.392 1.00 0.00 C ATOM 0 H LEU A 73 1.440 -4.001 6.311 1.00 0.00 H new ATOM 0 HA LEU A 73 1.758 -3.895 9.212 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.128 -6.162 7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.090 -6.273 9.033 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.712 -4.546 7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.480 -6.071 8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.230 -6.977 7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.233 -6.973 9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.916 -3.949 9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.685 -4.793 10.316 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.239 -3.355 9.366 1.00 0.00 H new ATOM 1162 N SER A 74 3.907 -5.303 7.119 1.00 0.00 N ATOM 1163 CA SER A 74 5.250 -5.853 6.973 1.00 0.00 C ATOM 1164 C SER A 74 6.290 -4.728 7.128 1.00 0.00 C ATOM 1165 O SER A 74 5.997 -3.557 6.857 1.00 0.00 O ATOM 1166 CB SER A 74 5.355 -6.571 5.619 1.00 0.00 C ATOM 1167 OG SER A 74 4.176 -7.314 5.340 1.00 0.00 O ATOM 0 H SER A 74 3.422 -5.166 6.232 1.00 0.00 H new ATOM 0 HA SER A 74 5.453 -6.587 7.753 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.523 -5.840 4.828 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.217 -7.239 5.624 1.00 0.00 H new ATOM 0 HG SER A 74 4.419 -8.227 5.079 1.00 0.00 H new ATOM 1173 N LYS A 75 7.510 -5.048 7.574 1.00 0.00 N ATOM 1174 CA LYS A 75 8.647 -4.126 7.554 1.00 0.00 C ATOM 1175 C LYS A 75 8.910 -3.725 6.113 1.00 0.00 C ATOM 1176 O LYS A 75 9.234 -4.597 5.306 1.00 0.00 O ATOM 1177 CB LYS A 75 9.892 -4.793 8.172 1.00 0.00 C ATOM 1178 CG LYS A 75 10.143 -4.339 9.611 1.00 0.00 C ATOM 1179 CD LYS A 75 8.993 -4.652 10.574 1.00 0.00 C ATOM 1180 CE LYS A 75 9.240 -4.022 11.945 1.00 0.00 C ATOM 1181 NZ LYS A 75 10.225 -4.757 12.765 1.00 0.00 N ATOM 0 H LYS A 75 7.736 -5.964 7.962 1.00 0.00 H new ATOM 0 HA LYS A 75 8.421 -3.240 8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.768 -5.876 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.766 -4.560 7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.051 -4.817 9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.324 -3.264 9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.056 -4.278 10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.886 -5.732 10.680 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.586 -2.998 11.808 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.296 -3.969 12.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.344 -4.276 13.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.888 -5.728 12.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.138 -4.786 12.268 1.00 0.00 H new ATOM 1195 N MET A 76 8.763 -2.444 5.774 1.00 0.00 N ATOM 1196 CA MET A 76 8.947 -1.982 4.410 1.00 0.00 C ATOM 1197 C MET A 76 9.939 -0.822 4.427 1.00 0.00 C ATOM 1198 O MET A 76 9.621 0.288 4.865 1.00 0.00 O ATOM 1199 CB MET A 76 7.577 -1.651 3.803 1.00 0.00 C ATOM 1200 CG MET A 76 7.548 -1.904 2.297 1.00 0.00 C ATOM 1201 SD MET A 76 8.289 -0.580 1.325 1.00 0.00 S ATOM 1202 CE MET A 76 9.599 -1.517 0.509 1.00 0.00 C ATOM 0 H MET A 76 8.515 -1.708 6.435 1.00 0.00 H new ATOM 0 HA MET A 76 9.377 -2.747 3.764 1.00 0.00 H new ATOM 0 HB2 MET A 76 6.809 -2.254 4.288 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.334 -0.607 4.001 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.072 -2.836 2.084 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.514 -2.040 1.980 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.958 -0.962 -0.358 1.00 0.00 H new ATOM 0 HE2 MET A 76 10.422 -1.674 1.206 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.209 -2.482 0.186 1.00 0.00 H new ATOM 1212 N PHE A 77 11.175 -1.089 4.008 1.00 0.00 N ATOM 1213 CA PHE A 77 12.212 -0.078 3.884 1.00 0.00 C ATOM 1214 C PHE A 77 12.005 0.649 2.565 1.00 0.00 C ATOM 1215 O PHE A 77 12.214 0.058 1.503 1.00 0.00 O ATOM 1216 CB PHE A 77 13.614 -0.698 3.949 1.00 0.00 C ATOM 1217 CG PHE A 77 14.701 0.268 3.505 1.00 0.00 C ATOM 1218 CD1 PHE A 77 15.186 1.252 4.385 1.00 0.00 C ATOM 1219 CD2 PHE A 77 15.194 0.215 2.185 1.00 0.00 C ATOM 1220 CE1 PHE A 77 16.141 2.181 3.948 1.00 0.00 C ATOM 1221 CE2 PHE A 77 16.145 1.148 1.746 1.00 0.00 C ATOM 1222 CZ PHE A 77 16.592 2.154 2.616 1.00 0.00 C ATOM 0 H PHE A 77 11.483 -2.025 3.743 1.00 0.00 H new ATOM 0 HA PHE A 77 12.140 0.621 4.717 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.817 -1.023 4.969 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.644 -1.587 3.319 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.822 1.292 5.401 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.838 -0.548 1.509 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.531 2.918 4.635 1.00 0.00 H new ATOM 0 HE2 PHE A 77 16.533 1.092 0.740 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.282 2.907 2.263 1.00 0.00 H new ATOM 1232 N HIS A 78 11.596 1.914 2.628 1.00 0.00 N ATOM 1233 CA HIS A 78 11.462 2.755 1.449 1.00 0.00 C ATOM 1234 C HIS A 78 11.544 4.236 1.857 1.00 0.00 C ATOM 1235 O HIS A 78 11.090 4.569 2.954 1.00 0.00 O ATOM 1236 CB HIS A 78 10.100 2.409 0.847 1.00 0.00 C ATOM 1237 CG HIS A 78 9.817 2.989 -0.498 1.00 0.00 C ATOM 1238 ND1 HIS A 78 8.913 3.988 -0.795 1.00 0.00 N ATOM 1239 CD2 HIS A 78 10.353 2.526 -1.667 1.00 0.00 C ATOM 1240 CE1 HIS A 78 8.953 4.161 -2.125 1.00 0.00 C ATOM 1241 NE2 HIS A 78 9.802 3.290 -2.682 1.00 0.00 N ATOM 0 H HIS A 78 11.349 2.382 3.500 1.00 0.00 H new ATOM 0 HA HIS A 78 12.257 2.586 0.722 1.00 0.00 H new ATOM 0 HB2 HIS A 78 10.020 1.324 0.778 1.00 0.00 H new ATOM 0 HB3 HIS A 78 9.324 2.743 1.536 1.00 0.00 H new ATOM 0 HD2 HIS A 78 11.066 1.722 -1.777 1.00 0.00 H new ATOM 0 HE1 HIS A 78 8.381 4.899 -2.669 1.00 0.00 H new ATOM 0 HE2 HIS A 78 10.007 3.204 -3.677 1.00 0.00 H new ATOM 1249 N PRO A 79 12.066 5.151 1.015 1.00 0.00 N ATOM 1250 CA PRO A 79 12.180 6.595 1.278 1.00 0.00 C ATOM 1251 C PRO A 79 10.857 7.361 1.154 1.00 0.00 C ATOM 1252 O PRO A 79 10.842 8.592 1.233 1.00 0.00 O ATOM 1253 CB PRO A 79 13.237 7.103 0.291 1.00 0.00 C ATOM 1254 CG PRO A 79 13.010 6.191 -0.904 1.00 0.00 C ATOM 1255 CD PRO A 79 12.750 4.851 -0.230 1.00 0.00 C ATOM 0 HA PRO A 79 12.468 6.767 2.315 1.00 0.00 H new ATOM 0 HB2 PRO A 79 13.089 8.153 0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.247 7.010 0.690 1.00 0.00 H new ATOM 0 HG2 PRO A 79 12.164 6.515 -1.510 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.878 6.156 -1.562 1.00 0.00 H new ATOM 0 HD2 PRO A 79 12.140 4.208 -0.864 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.684 4.321 -0.043 1.00 0.00 H new ATOM 1263 N ASN A 80 9.741 6.652 0.972 1.00 0.00 N ATOM 1264 CA ASN A 80 8.405 7.225 1.039 1.00 0.00 C ATOM 1265 C ASN A 80 7.444 6.267 1.756 1.00 0.00 C ATOM 1266 O ASN A 80 6.378 5.949 1.232 1.00 0.00 O ATOM 1267 CB ASN A 80 7.932 7.629 -0.362 1.00 0.00 C ATOM 1268 CG ASN A 80 6.799 8.638 -0.263 1.00 0.00 C ATOM 1269 OD1 ASN A 80 6.257 8.913 0.807 1.00 0.00 O ATOM 1270 ND2 ASN A 80 6.461 9.255 -1.378 1.00 0.00 N ATOM 0 H ASN A 80 9.745 5.652 0.772 1.00 0.00 H new ATOM 0 HA ASN A 80 8.425 8.137 1.635 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.762 8.057 -0.925 1.00 0.00 H new ATOM 0 HB3 ASN A 80 7.597 6.748 -0.909 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.738 9.975 -1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.922 9.013 -2.255 1.00 0.00 H new ATOM 1277 N VAL A 81 7.879 5.711 2.893 1.00 0.00 N ATOM 1278 CA VAL A 81 7.095 4.885 3.819 1.00 0.00 C ATOM 1279 C VAL A 81 7.538 5.232 5.246 1.00 0.00 C ATOM 1280 O VAL A 81 8.743 5.380 5.490 1.00 0.00 O ATOM 1281 CB VAL A 81 7.302 3.387 3.513 1.00 0.00 C ATOM 1282 CG1 VAL A 81 6.631 2.496 4.563 1.00 0.00 C ATOM 1283 CG2 VAL A 81 6.749 3.059 2.129 1.00 0.00 C ATOM 0 H VAL A 81 8.841 5.832 3.209 1.00 0.00 H new ATOM 0 HA VAL A 81 6.030 5.087 3.707 1.00 0.00 H new ATOM 0 HB VAL A 81 8.373 3.187 3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.799 1.449 4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.056 2.707 5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.560 2.697 4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.898 2.000 1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 81 5.684 3.288 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.269 3.654 1.379 1.00 0.00 H new ATOM 1293 N TYR A 82 6.622 5.316 6.212 1.00 0.00 N ATOM 1294 CA TYR A 82 6.992 5.497 7.614 1.00 0.00 C ATOM 1295 C TYR A 82 7.315 4.158 8.278 1.00 0.00 C ATOM 1296 O TYR A 82 6.761 3.115 7.923 1.00 0.00 O ATOM 1297 CB TYR A 82 5.885 6.256 8.352 1.00 0.00 C ATOM 1298 CG TYR A 82 5.896 7.713 7.945 1.00 0.00 C ATOM 1299 CD1 TYR A 82 6.845 8.575 8.525 1.00 0.00 C ATOM 1300 CD2 TYR A 82 5.082 8.173 6.892 1.00 0.00 C ATOM 1301 CE1 TYR A 82 7.002 9.881 8.040 1.00 0.00 C ATOM 1302 CE2 TYR A 82 5.230 9.484 6.412 1.00 0.00 C ATOM 1303 CZ TYR A 82 6.199 10.342 6.976 1.00 0.00 C ATOM 1304 OH TYR A 82 6.360 11.588 6.463 1.00 0.00 O ATOM 0 H TYR A 82 5.617 5.261 6.047 1.00 0.00 H new ATOM 0 HA TYR A 82 7.901 6.096 7.666 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.915 5.814 8.124 1.00 0.00 H new ATOM 0 HB3 TYR A 82 6.029 6.170 9.429 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.455 8.229 9.347 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.344 7.517 6.454 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.739 10.535 8.482 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.601 9.837 5.609 1.00 0.00 H new ATOM 0 HH TYR A 82 5.719 11.728 5.735 1.00 0.00 H new ATOM 1314 N ALA A 83 8.186 4.200 9.292 1.00 0.00 N ATOM 1315 CA ALA A 83 8.538 3.049 10.121 1.00 0.00 C ATOM 1316 C ALA A 83 7.318 2.511 10.867 1.00 0.00 C ATOM 1317 O ALA A 83 7.283 1.328 11.212 1.00 0.00 O ATOM 1318 CB ALA A 83 9.620 3.455 11.125 1.00 0.00 C ATOM 0 H ALA A 83 8.674 5.054 9.562 1.00 0.00 H new ATOM 0 HA ALA A 83 8.913 2.259 9.470 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.883 2.597 11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.504 3.800 10.588 1.00 0.00 H new ATOM 0 HB3 ALA A 83 9.245 4.258 11.759 1.00 0.00 H new ATOM 1324 N ASP A 84 6.331 3.382 11.080 1.00 0.00 N ATOM 1325 CA ASP A 84 5.038 3.132 11.703 1.00 0.00 C ATOM 1326 C ASP A 84 4.093 2.406 10.740 1.00 0.00 C ATOM 1327 O ASP A 84 2.957 2.116 11.111 1.00 0.00 O ATOM 1328 CB ASP A 84 4.404 4.472 12.142 1.00 0.00 C ATOM 1329 CG ASP A 84 5.103 5.119 13.341 1.00 0.00 C ATOM 1330 OD1 ASP A 84 6.321 4.892 13.531 1.00 0.00 O ATOM 1331 OD2 ASP A 84 4.448 5.844 14.120 1.00 0.00 O ATOM 0 H ASP A 84 6.426 4.357 10.797 1.00 0.00 H new ATOM 0 HA ASP A 84 5.195 2.495 12.574 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.425 5.166 11.302 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.356 4.304 12.391 1.00 0.00 H new ATOM 1336 N GLY A 85 4.504 2.099 9.505 1.00 0.00 N ATOM 1337 CA GLY A 85 3.689 1.467 8.494 1.00 0.00 C ATOM 1338 C GLY A 85 2.907 2.468 7.645 1.00 0.00 C ATOM 1339 O GLY A 85 2.534 2.118 6.529 1.00 0.00 O ATOM 0 H GLY A 85 5.451 2.297 9.183 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.326 0.868 7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.990 0.782 8.974 1.00 0.00 H new ATOM 1343 N SER A 86 2.643 3.686 8.127 1.00 0.00 N ATOM 1344 CA SER A 86 1.808 4.624 7.388 1.00 0.00 C ATOM 1345 C SER A 86 2.489 5.093 6.093 1.00 0.00 C ATOM 1346 O SER A 86 3.709 4.983 5.914 1.00 0.00 O ATOM 1347 CB SER A 86 1.393 5.802 8.280 1.00 0.00 C ATOM 1348 OG SER A 86 0.241 6.403 7.720 1.00 0.00 O ATOM 0 H SER A 86 2.994 4.039 9.017 1.00 0.00 H new ATOM 0 HA SER A 86 0.899 4.101 7.089 1.00 0.00 H new ATOM 0 HB2 SER A 86 1.186 5.456 9.293 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.203 6.528 8.351 1.00 0.00 H new ATOM 0 HG SER A 86 -0.039 7.157 8.279 1.00 0.00 H new ATOM 1354 N ILE A 87 1.667 5.652 5.206 1.00 0.00 N ATOM 1355 CA ILE A 87 1.988 6.220 3.909 1.00 0.00 C ATOM 1356 C ILE A 87 1.346 7.596 3.878 1.00 0.00 C ATOM 1357 O ILE A 87 0.144 7.735 4.134 1.00 0.00 O ATOM 1358 CB ILE A 87 1.437 5.330 2.772 1.00 0.00 C ATOM 1359 CG1 ILE A 87 2.167 3.980 2.785 1.00 0.00 C ATOM 1360 CG2 ILE A 87 1.590 5.984 1.384 1.00 0.00 C ATOM 1361 CD1 ILE A 87 1.380 2.882 2.056 1.00 0.00 C ATOM 0 H ILE A 87 0.668 5.722 5.401 1.00 0.00 H new ATOM 0 HA ILE A 87 3.066 6.286 3.761 1.00 0.00 H new ATOM 0 HB ILE A 87 0.371 5.192 2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.145 4.094 2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.341 3.674 3.817 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.187 5.317 0.621 1.00 0.00 H new ATOM 0 HG22 ILE A 87 1.046 6.928 1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.645 6.169 1.183 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.939 1.947 2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.413 2.746 2.539 1.00 0.00 H new ATOM 0 HD13 ILE A 87 1.228 3.172 1.016 1.00 0.00 H new ATOM 1373 N CYS A 88 2.162 8.574 3.519 1.00 0.00 N ATOM 1374 CA CYS A 88 1.719 9.835 2.941 1.00 0.00 C ATOM 1375 C CYS A 88 1.753 9.667 1.424 1.00 0.00 C ATOM 1376 O CYS A 88 2.793 9.277 0.885 1.00 0.00 O ATOM 1377 CB CYS A 88 2.631 10.988 3.366 1.00 0.00 C ATOM 1378 SG CYS A 88 2.393 11.349 5.127 1.00 0.00 S ATOM 0 H CYS A 88 3.175 8.513 3.623 1.00 0.00 H new ATOM 0 HA CYS A 88 0.715 10.077 3.288 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.672 10.728 3.177 1.00 0.00 H new ATOM 0 HB3 CYS A 88 2.411 11.875 2.771 1.00 0.00 H new ATOM 0 HG CYS A 88 3.173 12.328 5.479 1.00 0.00 H new ATOM 1384 N LEU A 89 0.663 9.967 0.722 1.00 0.00 N ATOM 1385 CA LEU A 89 0.617 10.014 -0.738 1.00 0.00 C ATOM 1386 C LEU A 89 -0.190 11.248 -1.113 1.00 0.00 C ATOM 1387 O LEU A 89 -1.226 11.482 -0.495 1.00 0.00 O ATOM 1388 CB LEU A 89 -0.042 8.730 -1.279 1.00 0.00 C ATOM 1389 CG LEU A 89 -0.071 8.628 -2.816 1.00 0.00 C ATOM 1390 CD1 LEU A 89 1.347 8.551 -3.380 1.00 0.00 C ATOM 1391 CD2 LEU A 89 -0.840 7.376 -3.258 1.00 0.00 C ATOM 0 H LEU A 89 -0.231 10.189 1.160 1.00 0.00 H new ATOM 0 HA LEU A 89 1.616 10.072 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.491 7.867 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.064 8.675 -0.904 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.568 9.521 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.303 8.480 -4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 89 1.900 9.447 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.851 7.672 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.850 7.321 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.353 6.488 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.864 7.428 -2.888 1.00 0.00 H new ATOM 1403 N ASP A 90 0.249 12.018 -2.111 1.00 0.00 N ATOM 1404 CA ASP A 90 -0.392 13.279 -2.494 1.00 0.00 C ATOM 1405 C ASP A 90 -1.899 13.123 -2.710 1.00 0.00 C ATOM 1406 O ASP A 90 -2.670 13.923 -2.173 1.00 0.00 O ATOM 1407 CB ASP A 90 0.295 13.936 -3.708 1.00 0.00 C ATOM 1408 CG ASP A 90 0.072 13.255 -5.064 1.00 0.00 C ATOM 1409 OD1 ASP A 90 -0.123 12.021 -5.099 1.00 0.00 O ATOM 1410 OD2 ASP A 90 0.146 13.953 -6.104 1.00 0.00 O ATOM 0 H ASP A 90 1.063 11.784 -2.679 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.263 13.957 -1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.052 14.967 -3.781 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.367 13.973 -3.516 1.00 0.00 H new ATOM 1415 N ILE A 91 -2.338 12.091 -3.436 1.00 0.00 N ATOM 1416 CA ILE A 91 -3.756 11.834 -3.661 1.00 0.00 C ATOM 1417 C ILE A 91 -4.458 11.290 -2.415 1.00 0.00 C ATOM 1418 O ILE A 91 -5.638 11.561 -2.264 1.00 0.00 O ATOM 1419 CB ILE A 91 -4.011 10.974 -4.922 1.00 0.00 C ATOM 1420 CG1 ILE A 91 -3.415 9.551 -4.872 1.00 0.00 C ATOM 1421 CG2 ILE A 91 -3.500 11.727 -6.159 1.00 0.00 C ATOM 1422 CD1 ILE A 91 -3.759 8.698 -6.103 1.00 0.00 C ATOM 0 H ILE A 91 -1.719 11.414 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.215 12.802 -3.863 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.089 10.822 -4.973 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.331 9.623 -4.781 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.777 9.045 -3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.677 11.125 -7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.028 12.676 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.431 11.915 -6.055 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.308 7.711 -6.000 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.841 8.595 -6.184 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.373 9.182 -7.000 1.00 0.00 H new ATOM 1434 N LEU A 92 -3.789 10.594 -1.490 1.00 0.00 N ATOM 1435 CA LEU A 92 -4.419 10.203 -0.219 1.00 0.00 C ATOM 1436 C LEU A 92 -4.391 11.358 0.794 1.00 0.00 C ATOM 1437 O LEU A 92 -4.870 11.215 1.923 1.00 0.00 O ATOM 1438 CB LEU A 92 -3.798 8.921 0.362 1.00 0.00 C ATOM 1439 CG LEU A 92 -3.859 7.687 -0.562 1.00 0.00 C ATOM 1440 CD1 LEU A 92 -3.308 6.464 0.178 1.00 0.00 C ATOM 1441 CD2 LEU A 92 -5.261 7.383 -1.101 1.00 0.00 C ATOM 0 H LEU A 92 -2.821 10.291 -1.593 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.464 9.977 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.755 9.120 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.305 8.681 1.296 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.245 7.921 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.352 5.593 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.273 6.649 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.906 6.278 1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.221 6.502 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.938 7.195 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.622 8.235 -1.677 1.00 0.00 H new ATOM 1453 N GLN A 93 -3.849 12.512 0.402 1.00 0.00 N ATOM 1454 CA GLN A 93 -3.955 13.781 1.090 1.00 0.00 C ATOM 1455 C GLN A 93 -4.907 14.673 0.285 1.00 0.00 C ATOM 1456 O GLN A 93 -5.975 14.224 -0.140 1.00 0.00 O ATOM 1457 CB GLN A 93 -2.548 14.357 1.329 1.00 0.00 C ATOM 1458 CG GLN A 93 -1.732 13.516 2.320 1.00 0.00 C ATOM 1459 CD GLN A 93 -0.790 14.388 3.140 1.00 0.00 C ATOM 1460 OE1 GLN A 93 -1.247 15.222 3.921 1.00 0.00 O ATOM 1461 NE2 GLN A 93 0.513 14.229 3.001 1.00 0.00 N ATOM 0 H GLN A 93 -3.296 12.580 -0.452 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.387 13.687 2.086 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.015 14.413 0.380 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.635 15.376 1.707 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.407 12.979 2.987 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.157 12.766 1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.875 13.533 2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 93 1.158 14.802 3.545 1.00 0.00 H new ATOM 1470 N ASN A 94 -4.586 15.958 0.105 1.00 0.00 N ATOM 1471 CA ASN A 94 -5.567 16.963 -0.312 1.00 0.00 C ATOM 1472 C ASN A 94 -5.942 16.887 -1.802 1.00 0.00 C ATOM 1473 O ASN A 94 -6.660 17.755 -2.298 1.00 0.00 O ATOM 1474 CB ASN A 94 -5.109 18.374 0.101 1.00 0.00 C ATOM 1475 CG ASN A 94 -6.287 19.292 0.443 1.00 0.00 C ATOM 1476 OD1 ASN A 94 -7.451 18.896 0.452 1.00 0.00 O ATOM 1477 ND2 ASN A 94 -6.020 20.532 0.814 1.00 0.00 N ATOM 0 H ASN A 94 -3.646 16.328 0.243 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.491 16.732 0.219 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -4.447 18.300 0.963 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -4.530 18.817 -0.709 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.776 21.151 1.105 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.057 20.870 0.810 1.00 0.00 H new ATOM 1484 N ARG A 95 -5.454 15.881 -2.538 1.00 0.00 N ATOM 1485 CA ARG A 95 -5.780 15.632 -3.942 1.00 0.00 C ATOM 1486 C ARG A 95 -6.760 14.471 -4.129 1.00 0.00 C ATOM 1487 O ARG A 95 -6.985 14.073 -5.274 1.00 0.00 O ATOM 1488 CB ARG A 95 -4.473 15.425 -4.736 1.00 0.00 C ATOM 1489 CG ARG A 95 -3.970 16.713 -5.389 1.00 0.00 C ATOM 1490 CD ARG A 95 -4.763 16.943 -6.674 1.00 0.00 C ATOM 1491 NE ARG A 95 -4.302 18.122 -7.417 1.00 0.00 N ATOM 1492 CZ ARG A 95 -4.336 18.246 -8.747 1.00 0.00 C ATOM 1493 NH1 ARG A 95 -4.720 17.235 -9.521 1.00 0.00 N ATOM 1494 NH2 ARG A 95 -3.961 19.384 -9.306 1.00 0.00 N ATOM 0 H ARG A 95 -4.800 15.197 -2.157 1.00 0.00 H new ATOM 0 HA ARG A 95 -6.300 16.506 -4.333 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -3.704 15.037 -4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -4.636 14.671 -5.506 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -4.095 17.556 -4.710 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.905 16.636 -5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -4.681 16.062 -7.310 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -5.818 17.062 -6.429 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.928 18.904 -6.879 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -4.995 16.347 -9.101 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.740 17.348 -10.535 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.648 20.160 -8.723 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.984 19.486 -10.321 1.00 0.00 H new ATOM 1508 N TRP A 96 -7.335 13.903 -3.065 1.00 0.00 N ATOM 1509 CA TRP A 96 -8.207 12.741 -3.222 1.00 0.00 C ATOM 1510 C TRP A 96 -9.412 13.026 -4.120 1.00 0.00 C ATOM 1511 O TRP A 96 -9.779 14.180 -4.370 1.00 0.00 O ATOM 1512 CB TRP A 96 -8.672 12.199 -1.862 1.00 0.00 C ATOM 1513 CG TRP A 96 -9.310 10.842 -1.925 1.00 0.00 C ATOM 1514 CD1 TRP A 96 -10.532 10.556 -1.440 1.00 0.00 C ATOM 1515 CD2 TRP A 96 -8.833 9.600 -2.539 1.00 0.00 C ATOM 1516 NE1 TRP A 96 -10.839 9.236 -1.681 1.00 0.00 N ATOM 1517 CE2 TRP A 96 -9.822 8.590 -2.349 1.00 0.00 C ATOM 1518 CE3 TRP A 96 -7.674 9.225 -3.253 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 -9.651 7.277 -2.811 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 -7.488 7.914 -3.716 1.00 0.00 C ATOM 1521 CH2 TRP A 96 -8.475 6.944 -3.500 1.00 0.00 C ATOM 0 H TRP A 96 -7.215 14.223 -2.104 1.00 0.00 H new ATOM 0 HA TRP A 96 -7.607 11.977 -3.715 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -7.815 12.154 -1.189 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -9.382 12.902 -1.427 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -11.178 11.259 -0.935 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -11.712 8.791 -1.399 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -6.912 9.965 -3.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -10.414 6.532 -2.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -6.581 7.652 -4.241 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -8.331 5.938 -3.865 1.00 0.00 H new ATOM 1532 N SER A 97 -10.055 11.952 -4.575 1.00 0.00 N ATOM 1533 CA SER A 97 -11.384 11.984 -5.137 1.00 0.00 C ATOM 1534 C SER A 97 -11.976 10.572 -5.071 1.00 0.00 C ATOM 1535 O SER A 97 -11.221 9.601 -5.190 1.00 0.00 O ATOM 1536 CB SER A 97 -11.273 12.437 -6.592 1.00 0.00 C ATOM 1537 OG SER A 97 -12.318 13.330 -6.910 1.00 0.00 O ATOM 0 H SER A 97 -9.647 11.017 -4.558 1.00 0.00 H new ATOM 0 HA SER A 97 -12.028 12.670 -4.586 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.310 12.921 -6.757 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.312 11.571 -7.253 1.00 0.00 H new ATOM 0 HG SER A 97 -12.233 13.613 -7.844 1.00 0.00 H new ATOM 1543 N PRO A 98 -13.306 10.429 -4.956 1.00 0.00 N ATOM 1544 CA PRO A 98 -13.991 9.152 -5.073 1.00 0.00 C ATOM 1545 C PRO A 98 -14.150 8.798 -6.560 1.00 0.00 C ATOM 1546 O PRO A 98 -15.244 8.878 -7.120 1.00 0.00 O ATOM 1547 CB PRO A 98 -15.320 9.378 -4.350 1.00 0.00 C ATOM 1548 CG PRO A 98 -15.646 10.836 -4.659 1.00 0.00 C ATOM 1549 CD PRO A 98 -14.269 11.495 -4.704 1.00 0.00 C ATOM 0 HA PRO A 98 -13.460 8.308 -4.633 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.096 8.706 -4.716 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -15.229 9.205 -3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -16.174 10.939 -5.607 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -16.280 11.279 -3.891 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.226 12.250 -5.489 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.050 12.001 -3.763 1.00 0.00 H new ATOM 1557 N THR A 99 -13.054 8.463 -7.238 1.00 0.00 N ATOM 1558 CA THR A 99 -13.050 8.197 -8.677 1.00 0.00 C ATOM 1559 C THR A 99 -12.439 6.837 -9.007 1.00 0.00 C ATOM 1560 O THR A 99 -12.946 6.118 -9.873 1.00 0.00 O ATOM 1561 CB THR A 99 -12.318 9.346 -9.392 1.00 0.00 C ATOM 1562 OG1 THR A 99 -11.085 9.672 -8.777 1.00 0.00 O ATOM 1563 CG2 THR A 99 -13.160 10.620 -9.384 1.00 0.00 C ATOM 0 H THR A 99 -12.137 8.368 -6.802 1.00 0.00 H new ATOM 0 HA THR A 99 -14.079 8.152 -9.034 1.00 0.00 H new ATOM 0 HB THR A 99 -12.143 8.989 -10.407 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.361 9.177 -9.213 1.00 0.00 H new ATOM 0 HG21 THR A 99 -12.620 11.416 -9.896 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.104 10.435 -9.896 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.358 10.919 -8.355 1.00 0.00 H new ATOM 1571 N TYR A 100 -11.341 6.513 -8.338 1.00 0.00 N ATOM 1572 CA TYR A 100 -10.507 5.343 -8.528 1.00 0.00 C ATOM 1573 C TYR A 100 -11.133 4.134 -7.815 1.00 0.00 C ATOM 1574 O TYR A 100 -12.230 4.226 -7.262 1.00 0.00 O ATOM 1575 CB TYR A 100 -9.086 5.685 -8.048 1.00 0.00 C ATOM 1576 CG TYR A 100 -8.633 7.118 -8.301 1.00 0.00 C ATOM 1577 CD1 TYR A 100 -8.698 7.669 -9.595 1.00 0.00 C ATOM 1578 CD2 TYR A 100 -8.203 7.923 -7.228 1.00 0.00 C ATOM 1579 CE1 TYR A 100 -8.312 9.000 -9.816 1.00 0.00 C ATOM 1580 CE2 TYR A 100 -7.787 9.250 -7.441 1.00 0.00 C ATOM 1581 CZ TYR A 100 -7.836 9.792 -8.748 1.00 0.00 C ATOM 1582 OH TYR A 100 -7.564 11.104 -8.986 1.00 0.00 O ATOM 0 H TYR A 100 -10.986 7.110 -7.591 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.439 5.062 -9.579 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -9.026 5.487 -6.978 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.384 5.009 -8.537 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.046 7.065 -10.420 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.193 7.516 -6.228 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -8.379 9.421 -10.808 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.434 9.850 -6.615 1.00 0.00 H new ATOM 0 HH TYR A 100 -7.246 11.527 -8.161 1.00 0.00 H new ATOM 1592 N ASP A 101 -10.516 2.958 -7.902 1.00 0.00 N ATOM 1593 CA ASP A 101 -10.974 1.747 -7.207 1.00 0.00 C ATOM 1594 C ASP A 101 -9.900 1.274 -6.215 1.00 0.00 C ATOM 1595 O ASP A 101 -8.834 1.894 -6.106 1.00 0.00 O ATOM 1596 CB ASP A 101 -11.359 0.687 -8.252 1.00 0.00 C ATOM 1597 CG ASP A 101 -12.304 -0.413 -7.753 1.00 0.00 C ATOM 1598 OD1 ASP A 101 -12.590 -0.469 -6.537 1.00 0.00 O ATOM 1599 OD2 ASP A 101 -12.808 -1.155 -8.628 1.00 0.00 O ATOM 0 H ASP A 101 -9.675 2.813 -8.461 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.865 1.950 -6.613 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.827 1.189 -9.099 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -10.447 0.219 -8.623 1.00 0.00 H new ATOM 1604 N VAL A 102 -10.174 0.206 -5.465 1.00 0.00 N ATOM 1605 CA VAL A 102 -9.269 -0.438 -4.516 1.00 0.00 C ATOM 1606 C VAL A 102 -7.985 -0.872 -5.234 1.00 0.00 C ATOM 1607 O VAL A 102 -6.892 -0.718 -4.681 1.00 0.00 O ATOM 1608 CB VAL A 102 -9.997 -1.642 -3.874 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -9.109 -2.459 -2.922 1.00 0.00 C ATOM 1610 CG2 VAL A 102 -11.241 -1.210 -3.082 1.00 0.00 C ATOM 0 H VAL A 102 -11.082 -0.257 -5.506 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.985 0.259 -3.727 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.279 -2.265 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.685 -3.287 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.252 -2.851 -3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.760 -1.819 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -11.720 -2.088 -2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -10.946 -0.528 -2.285 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.941 -0.707 -3.749 1.00 0.00 H new ATOM 1620 N SER A 103 -8.120 -1.399 -6.452 1.00 0.00 N ATOM 1621 CA SER A 103 -7.029 -1.799 -7.323 1.00 0.00 C ATOM 1622 C SER A 103 -6.068 -0.627 -7.526 1.00 0.00 C ATOM 1623 O SER A 103 -4.872 -0.778 -7.292 1.00 0.00 O ATOM 1624 CB SER A 103 -7.612 -2.304 -8.655 1.00 0.00 C ATOM 1625 OG SER A 103 -8.783 -1.583 -8.994 1.00 0.00 O ATOM 0 H SER A 103 -9.036 -1.563 -6.871 1.00 0.00 H new ATOM 0 HA SER A 103 -6.459 -2.610 -6.870 1.00 0.00 H new ATOM 0 HB2 SER A 103 -6.870 -2.196 -9.447 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.843 -3.366 -8.577 1.00 0.00 H new ATOM 0 HG SER A 103 -9.138 -1.917 -9.844 1.00 0.00 H new ATOM 1631 N SER A 104 -6.604 0.536 -7.900 1.00 0.00 N ATOM 1632 CA SER A 104 -5.854 1.732 -8.249 1.00 0.00 C ATOM 1633 C SER A 104 -4.938 2.175 -7.108 1.00 0.00 C ATOM 1634 O SER A 104 -3.772 2.471 -7.358 1.00 0.00 O ATOM 1635 CB SER A 104 -6.840 2.836 -8.641 1.00 0.00 C ATOM 1636 OG SER A 104 -6.281 3.768 -9.546 1.00 0.00 O ATOM 0 H SER A 104 -7.613 0.670 -7.969 1.00 0.00 H new ATOM 0 HA SER A 104 -5.204 1.514 -9.096 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.725 2.385 -9.090 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.169 3.359 -7.743 1.00 0.00 H new ATOM 0 HG SER A 104 -6.988 4.131 -10.120 1.00 0.00 H new ATOM 1642 N ILE A 105 -5.430 2.210 -5.860 1.00 0.00 N ATOM 1643 CA ILE A 105 -4.594 2.593 -4.719 1.00 0.00 C ATOM 1644 C ILE A 105 -3.399 1.633 -4.641 1.00 0.00 C ATOM 1645 O ILE A 105 -2.257 2.062 -4.490 1.00 0.00 O ATOM 1646 CB ILE A 105 -5.408 2.641 -3.399 1.00 0.00 C ATOM 1647 CG1 ILE A 105 -6.524 3.716 -3.440 1.00 0.00 C ATOM 1648 CG2 ILE A 105 -4.488 2.890 -2.182 1.00 0.00 C ATOM 1649 CD1 ILE A 105 -7.369 3.783 -2.160 1.00 0.00 C ATOM 0 H ILE A 105 -6.394 1.979 -5.620 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.219 3.606 -4.865 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.882 1.665 -3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.070 4.691 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.180 3.513 -4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.088 2.918 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.756 2.086 -2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.971 3.842 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.128 4.558 -2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.854 2.821 -1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.726 4.017 -1.312 1.00 0.00 H new ATOM 1661 N LEU A 106 -3.639 0.326 -4.753 1.00 0.00 N ATOM 1662 CA LEU A 106 -2.579 -0.665 -4.634 1.00 0.00 C ATOM 1663 C LEU A 106 -1.563 -0.536 -5.766 1.00 0.00 C ATOM 1664 O LEU A 106 -0.358 -0.558 -5.503 1.00 0.00 O ATOM 1665 CB LEU A 106 -3.173 -2.075 -4.604 1.00 0.00 C ATOM 1666 CG LEU A 106 -3.721 -2.455 -3.226 1.00 0.00 C ATOM 1667 CD1 LEU A 106 -4.861 -3.468 -3.373 1.00 0.00 C ATOM 1668 CD2 LEU A 106 -2.584 -3.008 -2.352 1.00 0.00 C ATOM 0 H LEU A 106 -4.564 -0.068 -4.927 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.053 -0.483 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.974 -2.143 -5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.408 -2.794 -4.897 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.126 -1.570 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.243 -3.731 -2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.663 -3.030 -3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.489 -4.365 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.977 -3.278 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.156 -3.891 -2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.811 -2.248 -2.237 1.00 0.00 H new ATOM 1680 N THR A 107 -2.013 -0.413 -7.016 1.00 0.00 N ATOM 1681 CA THR A 107 -1.099 -0.280 -8.141 1.00 0.00 C ATOM 1682 C THR A 107 -0.377 1.082 -8.106 1.00 0.00 C ATOM 1683 O THR A 107 0.752 1.198 -8.589 1.00 0.00 O ATOM 1684 CB THR A 107 -1.817 -0.599 -9.465 1.00 0.00 C ATOM 1685 OG1 THR A 107 -3.000 0.152 -9.650 1.00 0.00 O ATOM 1686 CG2 THR A 107 -2.220 -2.074 -9.557 1.00 0.00 C ATOM 0 H THR A 107 -3.001 -0.403 -7.269 1.00 0.00 H new ATOM 0 HA THR A 107 -0.305 -1.022 -8.059 1.00 0.00 H new ATOM 0 HB THR A 107 -1.089 -0.341 -10.234 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.411 -0.091 -10.506 1.00 0.00 H new ATOM 0 HG21 THR A 107 -2.723 -2.255 -10.507 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.329 -2.699 -9.493 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.894 -2.319 -8.736 1.00 0.00 H new ATOM 1694 N SER A 108 -0.947 2.111 -7.475 1.00 0.00 N ATOM 1695 CA SER A 108 -0.210 3.341 -7.192 1.00 0.00 C ATOM 1696 C SER A 108 1.014 3.042 -6.313 1.00 0.00 C ATOM 1697 O SER A 108 2.118 3.460 -6.670 1.00 0.00 O ATOM 1698 CB SER A 108 -1.111 4.411 -6.563 1.00 0.00 C ATOM 1699 OG SER A 108 -1.841 5.121 -7.549 1.00 0.00 O ATOM 0 H SER A 108 -1.914 2.116 -7.152 1.00 0.00 H new ATOM 0 HA SER A 108 0.144 3.748 -8.139 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.803 3.941 -5.865 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.502 5.108 -5.987 1.00 0.00 H new ATOM 0 HG SER A 108 -2.407 5.794 -7.116 1.00 0.00 H new ATOM 1705 N ILE A 109 0.849 2.312 -5.202 1.00 0.00 N ATOM 1706 CA ILE A 109 1.942 2.008 -4.266 1.00 0.00 C ATOM 1707 C ILE A 109 2.972 1.099 -4.940 1.00 0.00 C ATOM 1708 O ILE A 109 4.172 1.239 -4.702 1.00 0.00 O ATOM 1709 CB ILE A 109 1.422 1.379 -2.951 1.00 0.00 C ATOM 1710 CG1 ILE A 109 0.319 2.242 -2.313 1.00 0.00 C ATOM 1711 CG2 ILE A 109 2.575 1.206 -1.941 1.00 0.00 C ATOM 1712 CD1 ILE A 109 -0.522 1.497 -1.271 1.00 0.00 C ATOM 0 H ILE A 109 -0.048 1.914 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 109 2.423 2.948 -3.997 1.00 0.00 H new ATOM 0 HB ILE A 109 1.004 0.404 -3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.777 3.112 -1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.339 2.614 -3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 109 2.191 0.762 -1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.337 0.554 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.013 2.179 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.278 2.169 -0.866 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -1.010 0.643 -1.740 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.123 1.148 -0.465 1.00 0.00 H new ATOM 1724 N GLN A 110 2.525 0.185 -5.802 1.00 0.00 N ATOM 1725 CA GLN A 110 3.389 -0.595 -6.669 1.00 0.00 C ATOM 1726 C GLN A 110 4.331 0.342 -7.441 1.00 0.00 C ATOM 1727 O GLN A 110 5.552 0.246 -7.299 1.00 0.00 O ATOM 1728 CB GLN A 110 2.504 -1.453 -7.581 1.00 0.00 C ATOM 1729 CG GLN A 110 3.299 -2.310 -8.553 1.00 0.00 C ATOM 1730 CD GLN A 110 2.392 -2.930 -9.619 1.00 0.00 C ATOM 1731 OE1 GLN A 110 2.344 -2.468 -10.757 1.00 0.00 O ATOM 1732 NE2 GLN A 110 1.605 -3.926 -9.267 1.00 0.00 N ATOM 0 H GLN A 110 1.535 -0.033 -5.914 1.00 0.00 H new ATOM 0 HA GLN A 110 4.029 -1.267 -6.097 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.878 -2.099 -6.966 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.835 -0.802 -8.144 1.00 0.00 H new ATOM 0 HG2 GLN A 110 4.066 -1.702 -9.034 1.00 0.00 H new ATOM 0 HG3 GLN A 110 3.814 -3.100 -8.007 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.652 -4.303 -8.320 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.949 -4.320 -9.941 1.00 0.00 H new ATOM 1741 N SER A 111 3.795 1.276 -8.225 1.00 0.00 N ATOM 1742 CA SER A 111 4.614 2.185 -9.016 1.00 0.00 C ATOM 1743 C SER A 111 5.467 3.092 -8.128 1.00 0.00 C ATOM 1744 O SER A 111 6.545 3.516 -8.534 1.00 0.00 O ATOM 1745 CB SER A 111 3.695 3.001 -9.916 1.00 0.00 C ATOM 1746 OG SER A 111 3.167 2.161 -10.918 1.00 0.00 O ATOM 0 H SER A 111 2.791 1.421 -8.328 1.00 0.00 H new ATOM 0 HA SER A 111 5.309 1.607 -9.625 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.888 3.441 -9.330 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.246 3.825 -10.368 1.00 0.00 H new ATOM 0 HG SER A 111 2.573 2.679 -11.500 1.00 0.00 H new ATOM 1752 N LEU A 112 5.024 3.355 -6.899 1.00 0.00 N ATOM 1753 CA LEU A 112 5.782 4.127 -5.931 1.00 0.00 C ATOM 1754 C LEU A 112 7.012 3.367 -5.424 1.00 0.00 C ATOM 1755 O LEU A 112 7.944 4.018 -4.979 1.00 0.00 O ATOM 1756 CB LEU A 112 4.841 4.527 -4.785 1.00 0.00 C ATOM 1757 CG LEU A 112 5.446 5.463 -3.721 1.00 0.00 C ATOM 1758 CD1 LEU A 112 6.007 6.765 -4.289 1.00 0.00 C ATOM 1759 CD2 LEU A 112 4.384 5.822 -2.680 1.00 0.00 C ATOM 0 H LEU A 112 4.121 3.033 -6.550 1.00 0.00 H new ATOM 0 HA LEU A 112 6.171 5.025 -6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.963 5.012 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.495 3.620 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 112 6.276 4.910 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.415 7.370 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.797 6.539 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.211 7.317 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.818 6.484 -1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.550 6.325 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.026 4.913 -2.197 1.00 0.00 H new ATOM 1771 N LEU A 113 7.048 2.028 -5.457 1.00 0.00 N ATOM 1772 CA LEU A 113 8.246 1.259 -5.090 1.00 0.00 C ATOM 1773 C LEU A 113 9.243 1.193 -6.236 1.00 0.00 C ATOM 1774 O LEU A 113 10.451 1.200 -5.997 1.00 0.00 O ATOM 1775 CB LEU A 113 7.913 -0.186 -4.695 1.00 0.00 C ATOM 1776 CG LEU A 113 6.988 -0.343 -3.480 1.00 0.00 C ATOM 1777 CD1 LEU A 113 6.177 -1.629 -3.594 1.00 0.00 C ATOM 1778 CD2 LEU A 113 7.789 -0.377 -2.176 1.00 0.00 C ATOM 0 H LEU A 113 6.255 1.451 -5.736 1.00 0.00 H new ATOM 0 HA LEU A 113 8.675 1.786 -4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.449 -0.680 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.845 -0.712 -4.490 1.00 0.00 H new ATOM 0 HG LEU A 113 6.319 0.517 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.526 -1.727 -2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.572 -1.598 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.853 -2.483 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.107 -0.489 -1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.482 -1.218 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.349 0.552 -2.069 1.00 0.00 H new ATOM 1790 N ASP A 114 8.738 1.080 -7.468 1.00 0.00 N ATOM 1791 CA ASP A 114 9.543 1.089 -8.688 1.00 0.00 C ATOM 1792 C ASP A 114 10.144 2.486 -8.886 1.00 0.00 C ATOM 1793 O ASP A 114 11.274 2.635 -9.360 1.00 0.00 O ATOM 1794 CB ASP A 114 8.623 0.700 -9.861 1.00 0.00 C ATOM 1795 CG ASP A 114 9.367 0.513 -11.187 1.00 0.00 C ATOM 1796 OD1 ASP A 114 9.938 1.494 -11.709 1.00 0.00 O ATOM 1797 OD2 ASP A 114 9.331 -0.609 -11.738 1.00 0.00 O ATOM 0 H ASP A 114 7.739 0.978 -7.646 1.00 0.00 H new ATOM 0 HA ASP A 114 10.367 0.378 -8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.102 -0.225 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.862 1.470 -9.986 1.00 0.00 H new ATOM 1802 N GLU A 115 9.441 3.520 -8.433 1.00 0.00 N ATOM 1803 CA GLU A 115 9.875 4.896 -8.552 1.00 0.00 C ATOM 1804 C GLU A 115 9.509 5.612 -7.244 1.00 0.00 C ATOM 1805 O GLU A 115 8.423 6.199 -7.141 1.00 0.00 O ATOM 1806 CB GLU A 115 9.207 5.468 -9.809 1.00 0.00 C ATOM 1807 CG GLU A 115 9.651 6.892 -10.144 1.00 0.00 C ATOM 1808 CD GLU A 115 8.871 7.421 -11.346 1.00 0.00 C ATOM 1809 OE1 GLU A 115 9.325 7.214 -12.504 1.00 0.00 O ATOM 1810 OE2 GLU A 115 7.840 8.096 -11.141 1.00 0.00 O ATOM 0 H GLU A 115 8.540 3.417 -7.966 1.00 0.00 H new ATOM 0 HA GLU A 115 10.951 5.019 -8.679 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.429 4.818 -10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.126 5.456 -9.673 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.491 7.542 -9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.719 6.906 -10.360 1.00 0.00 H new ATOM 1817 N PRO A 116 10.417 5.620 -6.248 1.00 0.00 N ATOM 1818 CA PRO A 116 10.173 6.313 -4.993 1.00 0.00 C ATOM 1819 C PRO A 116 10.034 7.804 -5.256 1.00 0.00 C ATOM 1820 O PRO A 116 10.827 8.366 -6.014 1.00 0.00 O ATOM 1821 CB PRO A 116 11.368 6.009 -4.095 1.00 0.00 C ATOM 1822 CG PRO A 116 12.449 5.435 -5.002 1.00 0.00 C ATOM 1823 CD PRO A 116 11.696 4.916 -6.218 1.00 0.00 C ATOM 0 HA PRO A 116 9.251 5.986 -4.513 1.00 0.00 H new ATOM 0 HB2 PRO A 116 11.719 6.912 -3.595 1.00 0.00 H new ATOM 0 HB3 PRO A 116 11.097 5.298 -3.315 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.177 6.197 -5.282 1.00 0.00 H new ATOM 0 HG3 PRO A 116 12.999 4.636 -4.506 1.00 0.00 H new ATOM 0 HD2 PRO A 116 12.261 5.100 -7.132 1.00 0.00 H new ATOM 0 HD3 PRO A 116 11.544 3.839 -6.149 1.00 0.00 H new ATOM 1831 N ASN A 117 9.074 8.468 -4.600 1.00 0.00 N ATOM 1832 CA ASN A 117 8.827 9.865 -4.922 1.00 0.00 C ATOM 1833 C ASN A 117 9.811 10.710 -4.114 1.00 0.00 C ATOM 1834 O ASN A 117 9.703 10.725 -2.879 1.00 0.00 O ATOM 1835 CB ASN A 117 7.387 10.292 -4.628 1.00 0.00 C ATOM 1836 CG ASN A 117 7.125 11.517 -5.477 1.00 0.00 C ATOM 1837 OD1 ASN A 117 7.432 12.636 -5.077 1.00 0.00 O ATOM 1838 ND2 ASN A 117 6.662 11.298 -6.692 1.00 0.00 N ATOM 0 H ASN A 117 8.480 8.073 -3.871 1.00 0.00 H new ATOM 0 HA ASN A 117 8.971 10.011 -5.992 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.687 9.493 -4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.257 10.517 -3.570 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.547 12.076 -7.342 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.419 10.351 -6.982 1.00 0.00 H new ATOM 1845 N PRO A 118 10.805 11.362 -4.744 1.00 0.00 N ATOM 1846 CA PRO A 118 11.848 12.041 -3.996 1.00 0.00 C ATOM 1847 C PRO A 118 11.305 13.249 -3.224 1.00 0.00 C ATOM 1848 O PRO A 118 11.919 13.635 -2.227 1.00 0.00 O ATOM 1849 CB PRO A 118 12.934 12.438 -5.003 1.00 0.00 C ATOM 1850 CG PRO A 118 12.442 11.967 -6.373 1.00 0.00 C ATOM 1851 CD PRO A 118 10.976 11.590 -6.172 1.00 0.00 C ATOM 0 HA PRO A 118 12.263 11.381 -3.234 1.00 0.00 H new ATOM 0 HB2 PRO A 118 13.094 13.516 -4.997 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.887 11.973 -4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 118 12.546 12.754 -7.119 1.00 0.00 H new ATOM 0 HG3 PRO A 118 13.022 11.114 -6.726 1.00 0.00 H new ATOM 0 HD2 PRO A 118 10.318 12.387 -6.520 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.723 10.696 -6.742 1.00 0.00 H new ATOM 1859 N ASN A 119 10.163 13.826 -3.636 1.00 0.00 N ATOM 1860 CA ASN A 119 9.702 15.106 -3.098 1.00 0.00 C ATOM 1861 C ASN A 119 9.414 15.033 -1.603 1.00 0.00 C ATOM 1862 O ASN A 119 9.613 16.031 -0.900 1.00 0.00 O ATOM 1863 CB ASN A 119 8.439 15.611 -3.803 1.00 0.00 C ATOM 1864 CG ASN A 119 8.700 15.942 -5.260 1.00 0.00 C ATOM 1865 OD1 ASN A 119 9.360 16.924 -5.583 1.00 0.00 O ATOM 1866 ND2 ASN A 119 8.212 15.115 -6.166 1.00 0.00 N ATOM 0 H ASN A 119 9.546 13.422 -4.340 1.00 0.00 H new ATOM 0 HA ASN A 119 10.521 15.802 -3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.658 14.853 -3.737 1.00 0.00 H new ATOM 0 HB3 ASN A 119 8.067 16.498 -3.290 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.381 15.287 -7.157 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.666 14.304 -5.875 1.00 0.00 H new ATOM 1873 N SER A 120 9.046 13.853 -1.097 1.00 0.00 N ATOM 1874 CA SER A 120 8.762 13.627 0.307 1.00 0.00 C ATOM 1875 C SER A 120 9.715 12.543 0.826 1.00 0.00 C ATOM 1876 O SER A 120 9.409 11.354 0.714 1.00 0.00 O ATOM 1877 CB SER A 120 7.285 13.259 0.466 1.00 0.00 C ATOM 1878 OG SER A 120 6.480 14.321 -0.015 1.00 0.00 O ATOM 0 H SER A 120 8.937 13.016 -1.670 1.00 0.00 H new ATOM 0 HA SER A 120 8.930 14.524 0.903 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.066 12.344 -0.084 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.059 13.063 1.514 1.00 0.00 H new ATOM 0 HG SER A 120 5.534 14.086 0.085 1.00 0.00 H new ATOM 1884 N PRO A 121 10.848 12.930 1.441 1.00 0.00 N ATOM 1885 CA PRO A 121 11.783 12.030 2.114 1.00 0.00 C ATOM 1886 C PRO A 121 11.219 11.610 3.474 1.00 0.00 C ATOM 1887 O PRO A 121 11.829 11.889 4.506 1.00 0.00 O ATOM 1888 CB PRO A 121 13.095 12.828 2.213 1.00 0.00 C ATOM 1889 CG PRO A 121 12.620 14.271 2.316 1.00 0.00 C ATOM 1890 CD PRO A 121 11.371 14.290 1.446 1.00 0.00 C ATOM 0 HA PRO A 121 11.952 11.095 1.579 1.00 0.00 H new ATOM 0 HB2 PRO A 121 13.680 12.534 3.084 1.00 0.00 H new ATOM 0 HB3 PRO A 121 13.727 12.674 1.338 1.00 0.00 H new ATOM 0 HG2 PRO A 121 12.397 14.549 3.346 1.00 0.00 H new ATOM 0 HG3 PRO A 121 13.374 14.970 1.953 1.00 0.00 H new ATOM 0 HD2 PRO A 121 10.633 14.988 1.842 1.00 0.00 H new ATOM 0 HD3 PRO A 121 11.608 14.618 0.434 1.00 0.00 H new ATOM 1898 N ALA A 122 10.066 10.932 3.460 1.00 0.00 N ATOM 1899 CA ALA A 122 9.209 10.632 4.602 1.00 0.00 C ATOM 1900 C ALA A 122 10.014 10.277 5.856 1.00 0.00 C ATOM 1901 O ALA A 122 9.862 10.935 6.891 1.00 0.00 O ATOM 1902 CB ALA A 122 8.230 9.522 4.201 1.00 0.00 C ATOM 0 H ALA A 122 9.686 10.556 2.592 1.00 0.00 H new ATOM 0 HA ALA A 122 8.644 11.525 4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.582 9.286 5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 122 7.623 9.858 3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.788 8.631 3.912 1.00 0.00 H new ATOM 1908 N ASN A 123 10.901 9.286 5.746 1.00 0.00 N ATOM 1909 CA ASN A 123 11.863 8.921 6.778 1.00 0.00 C ATOM 1910 C ASN A 123 13.267 9.125 6.247 1.00 0.00 C ATOM 1911 O ASN A 123 13.722 8.349 5.401 1.00 0.00 O ATOM 1912 CB ASN A 123 11.639 7.477 7.217 1.00 0.00 C ATOM 1913 CG ASN A 123 12.749 6.905 8.099 1.00 0.00 C ATOM 1914 OD1 ASN A 123 13.615 7.597 8.629 1.00 0.00 O ATOM 1915 ND2 ASN A 123 12.734 5.594 8.266 1.00 0.00 N ATOM 0 H ASN A 123 10.969 8.702 4.913 1.00 0.00 H new ATOM 0 HA ASN A 123 11.727 9.558 7.652 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.695 7.417 7.758 1.00 0.00 H new ATOM 0 HB3 ASN A 123 11.538 6.852 6.330 1.00 0.00 H new ATOM 0 HD21 ASN A 123 13.447 5.145 8.841 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.009 5.031 7.820 1.00 0.00 H new ATOM 1922 N SER A 124 13.947 10.155 6.741 1.00 0.00 N ATOM 1923 CA SER A 124 15.255 10.634 6.306 1.00 0.00 C ATOM 1924 C SER A 124 16.286 9.517 6.132 1.00 0.00 C ATOM 1925 O SER A 124 17.028 9.540 5.153 1.00 0.00 O ATOM 1926 CB SER A 124 15.736 11.669 7.331 1.00 0.00 C ATOM 1927 OG SER A 124 15.469 11.220 8.652 1.00 0.00 O ATOM 0 H SER A 124 13.574 10.715 7.508 1.00 0.00 H new ATOM 0 HA SER A 124 15.149 11.079 5.317 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.805 11.842 7.208 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.237 12.622 7.156 1.00 0.00 H new ATOM 0 HG SER A 124 15.783 11.890 9.295 1.00 0.00 H new ATOM 1933 N GLN A 125 16.306 8.521 7.026 1.00 0.00 N ATOM 1934 CA GLN A 125 17.229 7.390 6.970 1.00 0.00 C ATOM 1935 C GLN A 125 17.195 6.680 5.609 1.00 0.00 C ATOM 1936 O GLN A 125 18.229 6.221 5.123 1.00 0.00 O ATOM 1937 CB GLN A 125 16.874 6.411 8.099 1.00 0.00 C ATOM 1938 CG GLN A 125 17.681 5.105 8.045 1.00 0.00 C ATOM 1939 CD GLN A 125 17.395 4.216 9.249 1.00 0.00 C ATOM 1940 OE1 GLN A 125 16.271 4.123 9.736 1.00 0.00 O ATOM 1941 NE2 GLN A 125 18.367 3.437 9.679 1.00 0.00 N ATOM 0 H GLN A 125 15.668 8.481 7.821 1.00 0.00 H new ATOM 0 HA GLN A 125 18.245 7.764 7.100 1.00 0.00 H new ATOM 0 HB2 GLN A 125 17.046 6.897 9.060 1.00 0.00 H new ATOM 0 HB3 GLN A 125 15.811 6.176 8.046 1.00 0.00 H new ATOM 0 HG2 GLN A 125 17.440 4.566 7.129 1.00 0.00 H new ATOM 0 HG3 GLN A 125 18.746 5.336 8.008 1.00 0.00 H new ATOM 0 HE21 GLN A 125 19.300 3.515 9.274 1.00 0.00 H new ATOM 0 HE22 GLN A 125 18.186 2.756 10.417 1.00 0.00 H new ATOM 1950 N ALA A 126 16.017 6.533 5.005 1.00 0.00 N ATOM 1951 CA ALA A 126 15.881 5.746 3.792 1.00 0.00 C ATOM 1952 C ALA A 126 16.432 6.495 2.572 1.00 0.00 C ATOM 1953 O ALA A 126 17.147 5.888 1.774 1.00 0.00 O ATOM 1954 CB ALA A 126 14.429 5.307 3.634 1.00 0.00 C ATOM 0 H ALA A 126 15.148 6.950 5.339 1.00 0.00 H new ATOM 0 HA ALA A 126 16.488 4.844 3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 126 14.325 4.716 2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 126 14.135 4.705 4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 126 13.788 6.186 3.571 1.00 0.00 H new ATOM 1960 N ALA A 127 16.156 7.798 2.427 1.00 0.00 N ATOM 1961 CA ALA A 127 16.804 8.594 1.386 1.00 0.00 C ATOM 1962 C ALA A 127 18.295 8.738 1.683 1.00 0.00 C ATOM 1963 O ALA A 127 19.097 8.723 0.757 1.00 0.00 O ATOM 1964 CB ALA A 127 16.158 9.976 1.252 1.00 0.00 C ATOM 0 H ALA A 127 15.497 8.314 3.010 1.00 0.00 H new ATOM 0 HA ALA A 127 16.675 8.071 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.665 10.540 0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.105 9.862 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.243 10.511 2.198 1.00 0.00 H new ATOM 1970 N GLN A 128 18.677 8.857 2.957 1.00 0.00 N ATOM 1971 CA GLN A 128 20.065 8.929 3.380 1.00 0.00 C ATOM 1972 C GLN A 128 20.832 7.712 2.867 1.00 0.00 C ATOM 1973 O GLN A 128 21.802 7.904 2.146 1.00 0.00 O ATOM 1974 CB GLN A 128 20.134 9.117 4.899 1.00 0.00 C ATOM 1975 CG GLN A 128 21.562 9.076 5.434 1.00 0.00 C ATOM 1976 CD GLN A 128 21.639 9.779 6.781 1.00 0.00 C ATOM 1977 OE1 GLN A 128 21.865 10.988 6.833 1.00 0.00 O ATOM 1978 NE2 GLN A 128 21.367 9.096 7.881 1.00 0.00 N ATOM 0 H GLN A 128 18.015 8.906 3.731 1.00 0.00 H new ATOM 0 HA GLN A 128 20.555 9.798 2.942 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.679 10.071 5.164 1.00 0.00 H new ATOM 0 HB3 GLN A 128 19.546 8.338 5.384 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.890 8.042 5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 128 22.237 9.556 4.726 1.00 0.00 H new ATOM 0 HE21 GLN A 128 21.181 8.095 7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 128 21.343 9.571 8.783 1.00 0.00 H new ATOM 1987 N LEU A 129 20.374 6.485 3.144 1.00 0.00 N ATOM 1988 CA LEU A 129 20.959 5.273 2.565 1.00 0.00 C ATOM 1989 C LEU A 129 21.107 5.387 1.049 1.00 0.00 C ATOM 1990 O LEU A 129 22.158 5.043 0.528 1.00 0.00 O ATOM 1991 CB LEU A 129 20.083 4.057 2.845 1.00 0.00 C ATOM 1992 CG LEU A 129 20.255 3.403 4.224 1.00 0.00 C ATOM 1993 CD1 LEU A 129 19.925 1.928 4.008 1.00 0.00 C ATOM 1994 CD2 LEU A 129 21.651 3.537 4.858 1.00 0.00 C ATOM 0 H LEU A 129 19.591 6.306 3.773 1.00 0.00 H new ATOM 0 HA LEU A 129 21.939 5.156 3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 129 19.040 4.353 2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.285 3.306 2.081 1.00 0.00 H new ATOM 0 HG LEU A 129 19.602 3.914 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 129 20.025 1.391 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 129 18.902 1.834 3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.612 1.505 3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 129 21.659 3.040 5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 129 22.392 3.074 4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.891 4.592 4.989 1.00 0.00 H new ATOM 2006 N TYR A 130 20.070 5.835 0.342 1.00 0.00 N ATOM 2007 CA TYR A 130 20.084 5.950 -1.116 1.00 0.00 C ATOM 2008 C TYR A 130 21.232 6.876 -1.565 1.00 0.00 C ATOM 2009 O TYR A 130 21.940 6.589 -2.535 1.00 0.00 O ATOM 2010 CB TYR A 130 18.707 6.477 -1.575 1.00 0.00 C ATOM 2011 CG TYR A 130 18.197 6.038 -2.941 1.00 0.00 C ATOM 2012 CD1 TYR A 130 19.045 5.906 -4.061 1.00 0.00 C ATOM 2013 CD2 TYR A 130 16.819 5.773 -3.085 1.00 0.00 C ATOM 2014 CE1 TYR A 130 18.521 5.488 -5.297 1.00 0.00 C ATOM 2015 CE2 TYR A 130 16.287 5.361 -4.316 1.00 0.00 C ATOM 2016 CZ TYR A 130 17.140 5.226 -5.428 1.00 0.00 C ATOM 2017 OH TYR A 130 16.618 4.857 -6.626 1.00 0.00 O ATOM 0 H TYR A 130 19.191 6.130 0.767 1.00 0.00 H new ATOM 0 HA TYR A 130 20.260 4.978 -1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 130 17.969 6.178 -0.830 1.00 0.00 H new ATOM 0 HB3 TYR A 130 18.746 7.566 -1.566 1.00 0.00 H new ATOM 0 HD1 TYR A 130 20.098 6.126 -3.969 1.00 0.00 H new ATOM 0 HD2 TYR A 130 16.163 5.889 -2.235 1.00 0.00 H new ATOM 0 HE1 TYR A 130 19.176 5.367 -6.147 1.00 0.00 H new ATOM 0 HE2 TYR A 130 15.232 5.149 -4.410 1.00 0.00 H new ATOM 0 HH TYR A 130 15.653 4.716 -6.533 1.00 0.00 H new ATOM 2027 N GLN A 131 21.433 7.990 -0.859 1.00 0.00 N ATOM 2028 CA GLN A 131 22.397 9.015 -1.236 1.00 0.00 C ATOM 2029 C GLN A 131 23.808 8.701 -0.732 1.00 0.00 C ATOM 2030 O GLN A 131 24.783 9.186 -1.310 1.00 0.00 O ATOM 2031 CB GLN A 131 21.932 10.375 -0.703 1.00 0.00 C ATOM 2032 CG GLN A 131 20.627 10.838 -1.372 1.00 0.00 C ATOM 2033 CD GLN A 131 20.314 12.303 -1.103 1.00 0.00 C ATOM 2034 OE1 GLN A 131 20.036 13.067 -2.025 1.00 0.00 O ATOM 2035 NE2 GLN A 131 20.378 12.740 0.139 1.00 0.00 N ATOM 0 H GLN A 131 20.924 8.204 -0.001 1.00 0.00 H new ATOM 0 HA GLN A 131 22.447 9.040 -2.325 1.00 0.00 H new ATOM 0 HB2 GLN A 131 21.784 10.311 0.375 1.00 0.00 H new ATOM 0 HB3 GLN A 131 22.711 11.118 -0.875 1.00 0.00 H new ATOM 0 HG2 GLN A 131 20.699 10.678 -2.448 1.00 0.00 H new ATOM 0 HG3 GLN A 131 19.802 10.223 -1.013 1.00 0.00 H new ATOM 0 HE21 GLN A 131 20.610 12.096 0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 131 20.196 13.722 0.344 1.00 0.00 H new ATOM 2044 N GLU A 132 23.914 7.918 0.340 1.00 0.00 N ATOM 2045 CA GLU A 132 25.146 7.419 0.915 1.00 0.00 C ATOM 2046 C GLU A 132 25.505 6.097 0.235 1.00 0.00 C ATOM 2047 O GLU A 132 26.359 6.041 -0.648 1.00 0.00 O ATOM 2048 CB GLU A 132 24.967 7.194 2.433 1.00 0.00 C ATOM 2049 CG GLU A 132 25.074 8.458 3.291 1.00 0.00 C ATOM 2050 CD GLU A 132 25.324 8.068 4.749 1.00 0.00 C ATOM 2051 OE1 GLU A 132 26.496 7.864 5.139 1.00 0.00 O ATOM 2052 OE2 GLU A 132 24.366 7.915 5.538 1.00 0.00 O ATOM 0 H GLU A 132 23.092 7.601 0.854 1.00 0.00 H new ATOM 0 HA GLU A 132 25.944 8.145 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 132 23.992 6.738 2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 132 25.718 6.479 2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 132 25.886 9.088 2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 132 24.157 9.042 3.212 1.00 0.00 H new ATOM 2059 N ASN A 133 24.926 5.010 0.741 1.00 0.00 N ATOM 2060 CA ASN A 133 25.267 3.643 0.435 1.00 0.00 C ATOM 2061 C ASN A 133 24.154 2.952 -0.357 1.00 0.00 C ATOM 2062 O ASN A 133 23.321 2.247 0.216 1.00 0.00 O ATOM 2063 CB ASN A 133 25.606 2.906 1.735 1.00 0.00 C ATOM 2064 CG ASN A 133 26.334 1.599 1.415 1.00 0.00 C ATOM 2065 OD1 ASN A 133 26.306 1.110 0.286 1.00 0.00 O ATOM 2066 ND2 ASN A 133 27.010 1.008 2.380 1.00 0.00 N ATOM 0 H ASN A 133 24.163 5.076 1.414 1.00 0.00 H new ATOM 0 HA ASN A 133 26.146 3.624 -0.209 1.00 0.00 H new ATOM 0 HB2 ASN A 133 26.231 3.536 2.368 1.00 0.00 H new ATOM 0 HB3 ASN A 133 24.694 2.697 2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 133 27.513 0.141 2.193 1.00 0.00 H new ATOM 0 HD22 ASN A 133 27.030 1.418 3.314 1.00 0.00 H new ATOM 2073 N LYS A 134 24.136 3.078 -1.681 1.00 0.00 N ATOM 2074 CA LYS A 134 23.139 2.383 -2.501 1.00 0.00 C ATOM 2075 C LYS A 134 23.228 0.850 -2.329 1.00 0.00 C ATOM 2076 O LYS A 134 22.216 0.168 -2.443 1.00 0.00 O ATOM 2077 CB LYS A 134 23.312 2.836 -3.966 1.00 0.00 C ATOM 2078 CG LYS A 134 22.001 3.107 -4.715 1.00 0.00 C ATOM 2079 CD LYS A 134 21.181 1.847 -5.018 1.00 0.00 C ATOM 2080 CE LYS A 134 20.396 2.008 -6.326 1.00 0.00 C ATOM 2081 NZ LYS A 134 21.235 1.737 -7.515 1.00 0.00 N ATOM 0 H LYS A 134 24.794 3.650 -2.210 1.00 0.00 H new ATOM 0 HA LYS A 134 22.134 2.648 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 134 23.917 3.742 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 134 23.870 2.070 -4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.392 3.790 -4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.229 3.613 -5.653 1.00 0.00 H new ATOM 0 HD2 LYS A 134 21.844 0.985 -5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.492 1.650 -4.197 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.543 1.329 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.998 3.021 -6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 20.665 1.857 -8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 22.035 2.401 -7.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 21.595 0.762 -7.471 1.00 0.00 H new ATOM 2095 N ARG A 135 24.385 0.272 -1.978 1.00 0.00 N ATOM 2096 CA ARG A 135 24.458 -1.166 -1.675 1.00 0.00 C ATOM 2097 C ARG A 135 23.819 -1.495 -0.321 1.00 0.00 C ATOM 2098 O ARG A 135 23.324 -2.599 -0.121 1.00 0.00 O ATOM 2099 CB ARG A 135 25.903 -1.683 -1.755 1.00 0.00 C ATOM 2100 CG ARG A 135 26.480 -1.573 -3.180 1.00 0.00 C ATOM 2101 CD ARG A 135 27.904 -2.142 -3.285 1.00 0.00 C ATOM 2102 NE ARG A 135 28.853 -1.314 -2.521 1.00 0.00 N ATOM 2103 CZ ARG A 135 29.402 -1.621 -1.340 1.00 0.00 C ATOM 2104 NH1 ARG A 135 29.471 -2.880 -0.924 1.00 0.00 N ATOM 2105 NH2 ARG A 135 29.858 -0.641 -0.570 1.00 0.00 N ATOM 0 H ARG A 135 25.272 0.769 -1.897 1.00 0.00 H new ATOM 0 HA ARG A 135 23.880 -1.686 -2.438 1.00 0.00 H new ATOM 0 HB2 ARG A 135 26.529 -1.116 -1.066 1.00 0.00 H new ATOM 0 HB3 ARG A 135 25.934 -2.723 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 135 25.828 -2.104 -3.874 1.00 0.00 H new ATOM 0 HG3 ARG A 135 26.487 -0.527 -3.486 1.00 0.00 H new ATOM 0 HD2 ARG A 135 27.921 -3.165 -2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 135 28.209 -2.182 -4.331 1.00 0.00 H new ATOM 0 HE ARG A 135 29.118 -0.419 -2.933 1.00 0.00 H new ATOM 0 HH11 ARG A 135 29.102 -3.631 -1.508 1.00 0.00 H new ATOM 0 HH12 ARG A 135 29.893 -3.096 -0.021 1.00 0.00 H new ATOM 0 HH21 ARG A 135 29.787 0.328 -0.882 1.00 0.00 H new ATOM 0 HH22 ARG A 135 30.280 -0.856 0.333 1.00 0.00 H new ATOM 2119 N GLU A 136 23.769 -0.558 0.624 1.00 0.00 N ATOM 2120 CA GLU A 136 23.022 -0.725 1.867 1.00 0.00 C ATOM 2121 C GLU A 136 21.520 -0.749 1.584 1.00 0.00 C ATOM 2122 O GLU A 136 20.786 -1.469 2.263 1.00 0.00 O ATOM 2123 CB GLU A 136 23.377 0.421 2.809 1.00 0.00 C ATOM 2124 CG GLU A 136 22.909 0.250 4.242 1.00 0.00 C ATOM 2125 CD GLU A 136 23.769 -0.758 5.005 1.00 0.00 C ATOM 2126 OE1 GLU A 136 24.905 -0.412 5.398 1.00 0.00 O ATOM 2127 OE2 GLU A 136 23.319 -1.911 5.206 1.00 0.00 O ATOM 0 H GLU A 136 24.247 0.340 0.548 1.00 0.00 H new ATOM 0 HA GLU A 136 23.288 -1.673 2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 136 24.460 0.547 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 136 22.950 1.342 2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 136 22.940 1.213 4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 136 21.870 -0.081 4.248 1.00 0.00 H new ATOM 2134 N TYR A 137 21.083 0.027 0.587 1.00 0.00 N ATOM 2135 CA TYR A 137 19.729 0.015 0.043 1.00 0.00 C ATOM 2136 C TYR A 137 19.376 -1.392 -0.435 1.00 0.00 C ATOM 2137 O TYR A 137 18.398 -1.964 0.032 1.00 0.00 O ATOM 2138 CB TYR A 137 19.621 1.032 -1.102 1.00 0.00 C ATOM 2139 CG TYR A 137 18.238 1.555 -1.353 1.00 0.00 C ATOM 2140 CD1 TYR A 137 17.317 0.809 -2.110 1.00 0.00 C ATOM 2141 CD2 TYR A 137 17.886 2.801 -0.819 1.00 0.00 C ATOM 2142 CE1 TYR A 137 16.024 1.311 -2.326 1.00 0.00 C ATOM 2143 CE2 TYR A 137 16.574 3.274 -0.970 1.00 0.00 C ATOM 2144 CZ TYR A 137 15.642 2.546 -1.756 1.00 0.00 C ATOM 2145 OH TYR A 137 14.395 3.038 -1.983 1.00 0.00 O ATOM 0 H TYR A 137 21.688 0.704 0.122 1.00 0.00 H new ATOM 0 HA TYR A 137 19.019 0.299 0.820 1.00 0.00 H new ATOM 0 HB2 TYR A 137 20.278 1.874 -0.884 1.00 0.00 H new ATOM 0 HB3 TYR A 137 19.990 0.568 -2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.603 -0.147 -2.524 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.620 3.394 -0.294 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.322 0.753 -2.928 1.00 0.00 H new ATOM 0 HE2 TYR A 137 16.273 4.192 -0.488 1.00 0.00 H new ATOM 0 HH TYR A 137 13.769 2.295 -2.112 1.00 0.00 H new ATOM 2155 N GLU A 138 20.206 -1.966 -1.311 1.00 0.00 N ATOM 2156 CA GLU A 138 20.073 -3.339 -1.803 1.00 0.00 C ATOM 2157 C GLU A 138 19.911 -4.299 -0.627 1.00 0.00 C ATOM 2158 O GLU A 138 18.893 -4.975 -0.516 1.00 0.00 O ATOM 2159 CB GLU A 138 21.299 -3.713 -2.649 1.00 0.00 C ATOM 2160 CG GLU A 138 21.322 -2.968 -3.986 1.00 0.00 C ATOM 2161 CD GLU A 138 22.723 -2.753 -4.543 1.00 0.00 C ATOM 2162 OE1 GLU A 138 23.622 -3.611 -4.379 1.00 0.00 O ATOM 2163 OE2 GLU A 138 22.918 -1.719 -5.220 1.00 0.00 O ATOM 0 H GLU A 138 21.008 -1.476 -1.707 1.00 0.00 H new ATOM 0 HA GLU A 138 19.186 -3.413 -2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 138 22.207 -3.485 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.299 -4.787 -2.833 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.733 -3.527 -4.713 1.00 0.00 H new ATOM 0 HG3 GLU A 138 20.838 -2.000 -3.861 1.00 0.00 H new ATOM 2170 N LYS A 139 20.876 -4.291 0.295 1.00 0.00 N ATOM 2171 CA LYS A 139 20.874 -5.140 1.482 1.00 0.00 C ATOM 2172 C LYS A 139 19.629 -4.942 2.350 1.00 0.00 C ATOM 2173 O LYS A 139 19.187 -5.895 2.993 1.00 0.00 O ATOM 2174 CB LYS A 139 22.123 -4.833 2.308 1.00 0.00 C ATOM 2175 CG LYS A 139 23.437 -5.329 1.686 1.00 0.00 C ATOM 2176 CD LYS A 139 24.641 -4.516 2.185 1.00 0.00 C ATOM 2177 CE LYS A 139 25.179 -4.878 3.577 1.00 0.00 C ATOM 2178 NZ LYS A 139 24.211 -4.675 4.677 1.00 0.00 N ATOM 0 H LYS A 139 21.693 -3.683 0.234 1.00 0.00 H new ATOM 0 HA LYS A 139 20.868 -6.177 1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 139 22.190 -3.755 2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 139 22.010 -5.283 3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 139 23.581 -6.381 1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 139 23.375 -5.259 0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 139 25.452 -4.629 1.465 1.00 0.00 H new ATOM 0 HD3 LYS A 139 24.363 -3.462 2.189 1.00 0.00 H new ATOM 0 HE2 LYS A 139 25.492 -5.922 3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 139 26.068 -4.280 3.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 24.720 -4.626 5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 23.692 -3.787 4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 23.540 -5.469 4.700 1.00 0.00 H new ATOM 2192 N ARG A 140 19.076 -3.726 2.447 1.00 0.00 N ATOM 2193 CA ARG A 140 17.821 -3.507 3.159 1.00 0.00 C ATOM 2194 C ARG A 140 16.719 -4.240 2.424 1.00 0.00 C ATOM 2195 O ARG A 140 15.914 -4.883 3.088 1.00 0.00 O ATOM 2196 CB ARG A 140 17.438 -2.023 3.248 1.00 0.00 C ATOM 2197 CG ARG A 140 17.900 -1.279 4.509 1.00 0.00 C ATOM 2198 CD ARG A 140 16.971 -1.404 5.732 1.00 0.00 C ATOM 2199 NE ARG A 140 16.947 -2.721 6.388 1.00 0.00 N ATOM 2200 CZ ARG A 140 17.938 -3.278 7.095 1.00 0.00 C ATOM 2201 NH1 ARG A 140 19.133 -2.709 7.173 1.00 0.00 N ATOM 2202 NH2 ARG A 140 17.727 -4.416 7.734 1.00 0.00 N ATOM 0 H ARG A 140 19.481 -2.883 2.040 1.00 0.00 H new ATOM 0 HA ARG A 140 17.952 -3.876 4.176 1.00 0.00 H new ATOM 0 HB2 ARG A 140 17.848 -1.510 2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 140 16.353 -1.945 3.182 1.00 0.00 H new ATOM 0 HG2 ARG A 140 18.888 -1.648 4.786 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.011 -0.222 4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 140 17.269 -0.658 6.469 1.00 0.00 H new ATOM 0 HD3 ARG A 140 15.956 -1.156 5.420 1.00 0.00 H new ATOM 0 HE ARG A 140 16.089 -3.264 6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 140 19.312 -1.829 6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 140 19.874 -3.151 7.717 1.00 0.00 H new ATOM 0 HH21 ARG A 140 16.813 -4.865 7.687 1.00 0.00 H new ATOM 0 HH22 ARG A 140 18.479 -4.845 8.274 1.00 0.00 H new ATOM 2216 N VAL A 141 16.639 -4.123 1.097 1.00 0.00 N ATOM 2217 CA VAL A 141 15.590 -4.808 0.364 1.00 0.00 C ATOM 2218 C VAL A 141 15.711 -6.320 0.582 1.00 0.00 C ATOM 2219 O VAL A 141 14.714 -6.936 0.945 1.00 0.00 O ATOM 2220 CB VAL A 141 15.489 -4.378 -1.105 1.00 0.00 C ATOM 2221 CG1 VAL A 141 14.368 -5.191 -1.760 1.00 0.00 C ATOM 2222 CG2 VAL A 141 15.221 -2.866 -1.213 1.00 0.00 C ATOM 0 H VAL A 141 17.277 -3.571 0.524 1.00 0.00 H new ATOM 0 HA VAL A 141 14.626 -4.501 0.771 1.00 0.00 H new ATOM 0 HB VAL A 141 16.430 -4.570 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 141 14.275 -4.904 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 141 14.603 -6.253 -1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 141 13.428 -4.995 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 141 15.153 -2.583 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 141 14.284 -2.626 -0.711 1.00 0.00 H new ATOM 0 HG23 VAL A 141 16.036 -2.317 -0.741 1.00 0.00 H new ATOM 2232 N SER A 142 16.902 -6.909 0.472 1.00 0.00 N ATOM 2233 CA SER A 142 17.094 -8.329 0.749 1.00 0.00 C ATOM 2234 C SER A 142 16.617 -8.695 2.159 1.00 0.00 C ATOM 2235 O SER A 142 15.934 -9.698 2.342 1.00 0.00 O ATOM 2236 CB SER A 142 18.567 -8.690 0.557 1.00 0.00 C ATOM 2237 OG SER A 142 19.047 -8.116 -0.642 1.00 0.00 O ATOM 0 H SER A 142 17.752 -6.419 0.191 1.00 0.00 H new ATOM 0 HA SER A 142 16.490 -8.906 0.049 1.00 0.00 H new ATOM 0 HB2 SER A 142 19.153 -8.331 1.403 1.00 0.00 H new ATOM 0 HB3 SER A 142 18.685 -9.773 0.525 1.00 0.00 H new ATOM 0 HG SER A 142 19.992 -8.348 -0.761 1.00 0.00 H new ATOM 2243 N ALA A 143 16.928 -7.861 3.158 1.00 0.00 N ATOM 2244 CA ALA A 143 16.487 -8.073 4.527 1.00 0.00 C ATOM 2245 C ALA A 143 14.961 -8.044 4.651 1.00 0.00 C ATOM 2246 O ALA A 143 14.397 -8.936 5.278 1.00 0.00 O ATOM 2247 CB ALA A 143 17.134 -7.045 5.458 1.00 0.00 C ATOM 0 H ALA A 143 17.493 -7.021 3.032 1.00 0.00 H new ATOM 0 HA ALA A 143 16.809 -9.070 4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 143 16.795 -7.215 6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 143 18.218 -7.146 5.414 1.00 0.00 H new ATOM 0 HB3 ALA A 143 16.850 -6.040 5.144 1.00 0.00 H new ATOM 2253 N ILE A 144 14.282 -7.032 4.103 1.00 0.00 N ATOM 2254 CA ILE A 144 12.823 -6.967 4.176 1.00 0.00 C ATOM 2255 C ILE A 144 12.165 -8.116 3.409 1.00 0.00 C ATOM 2256 O ILE A 144 11.217 -8.707 3.914 1.00 0.00 O ATOM 2257 CB ILE A 144 12.259 -5.606 3.848 1.00 0.00 C ATOM 2258 CG1 ILE A 144 12.301 -5.302 2.357 1.00 0.00 C ATOM 2259 CG2 ILE A 144 12.930 -4.504 4.697 1.00 0.00 C ATOM 2260 CD1 ILE A 144 11.660 -3.956 2.170 1.00 0.00 C ATOM 0 H ILE A 144 14.717 -6.253 3.608 1.00 0.00 H new ATOM 0 HA ILE A 144 12.558 -7.112 5.223 1.00 0.00 H new ATOM 0 HB ILE A 144 11.203 -5.620 4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.328 -5.295 1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.768 -6.066 1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 144 12.503 -3.535 4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.760 -4.705 5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.002 -4.493 4.498 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.667 -3.694 1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.631 -3.990 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.216 -3.207 2.733 1.00 0.00 H new ATOM 2272 N VAL A 145 12.678 -8.470 2.230 1.00 0.00 N ATOM 2273 CA VAL A 145 12.151 -9.572 1.442 1.00 0.00 C ATOM 2274 C VAL A 145 12.324 -10.866 2.249 1.00 0.00 C ATOM 2275 O VAL A 145 11.362 -11.620 2.385 1.00 0.00 O ATOM 2276 CB VAL A 145 12.808 -9.569 0.044 1.00 0.00 C ATOM 2277 CG1 VAL A 145 12.505 -10.843 -0.745 1.00 0.00 C ATOM 2278 CG2 VAL A 145 12.305 -8.371 -0.784 1.00 0.00 C ATOM 0 H VAL A 145 13.472 -7.997 1.799 1.00 0.00 H new ATOM 0 HA VAL A 145 11.083 -9.473 1.249 1.00 0.00 H new ATOM 0 HB VAL A 145 13.883 -9.504 0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 145 12.990 -10.791 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.881 -11.708 -0.198 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.428 -10.940 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.778 -8.384 -1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.223 -8.438 -0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.558 -7.443 -0.272 1.00 0.00 H new ATOM 2288 N GLU A 146 13.473 -11.076 2.899 1.00 0.00 N ATOM 2289 CA GLU A 146 13.643 -12.195 3.815 1.00 0.00 C ATOM 2290 C GLU A 146 12.603 -12.179 4.922 1.00 0.00 C ATOM 2291 O GLU A 146 12.047 -13.228 5.269 1.00 0.00 O ATOM 2292 CB GLU A 146 15.087 -12.266 4.336 1.00 0.00 C ATOM 2293 CG GLU A 146 15.315 -13.066 5.634 1.00 0.00 C ATOM 2294 CD GLU A 146 16.151 -12.294 6.665 1.00 0.00 C ATOM 2295 OE1 GLU A 146 17.390 -12.194 6.512 1.00 0.00 O ATOM 2296 OE2 GLU A 146 15.599 -11.721 7.640 1.00 0.00 O ATOM 0 H GLU A 146 14.297 -10.482 2.804 1.00 0.00 H new ATOM 0 HA GLU A 146 13.469 -13.118 3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.710 -12.701 3.554 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.441 -11.248 4.497 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.351 -13.322 6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.816 -14.004 5.395 1.00 0.00 H new ATOM 2303 N GLN A 147 12.368 -11.011 5.511 1.00 0.00 N ATOM 2304 CA GLN A 147 11.414 -10.931 6.587 1.00 0.00 C ATOM 2305 C GLN A 147 10.003 -11.261 6.075 1.00 0.00 C ATOM 2306 O GLN A 147 9.223 -11.847 6.826 1.00 0.00 O ATOM 2307 CB GLN A 147 11.437 -9.537 7.233 1.00 0.00 C ATOM 2308 CG GLN A 147 12.677 -9.252 8.090 1.00 0.00 C ATOM 2309 CD GLN A 147 12.689 -10.093 9.356 1.00 0.00 C ATOM 2310 OE1 GLN A 147 12.005 -9.776 10.329 1.00 0.00 O ATOM 2311 NE2 GLN A 147 13.496 -11.141 9.394 1.00 0.00 N ATOM 0 H GLN A 147 12.819 -10.131 5.262 1.00 0.00 H new ATOM 0 HA GLN A 147 11.691 -11.663 7.346 1.00 0.00 H new ATOM 0 HB2 GLN A 147 11.374 -8.785 6.446 1.00 0.00 H new ATOM 0 HB3 GLN A 147 10.548 -9.424 7.854 1.00 0.00 H new ATOM 0 HG2 GLN A 147 13.576 -9.456 7.509 1.00 0.00 H new ATOM 0 HG3 GLN A 147 12.702 -8.195 8.355 1.00 0.00 H new ATOM 0 HE21 GLN A 147 14.054 -11.385 8.576 1.00 0.00 H new ATOM 0 HE22 GLN A 147 13.560 -11.705 10.242 1.00 0.00 H new ATOM 2320 N SER A 148 9.673 -10.932 4.821 1.00 0.00 N ATOM 2321 CA SER A 148 8.374 -11.231 4.236 1.00 0.00 C ATOM 2322 C SER A 148 8.150 -12.730 4.059 1.00 0.00 C ATOM 2323 O SER A 148 7.043 -13.200 4.317 1.00 0.00 O ATOM 2324 CB SER A 148 8.160 -10.481 2.921 1.00 0.00 C ATOM 2325 OG SER A 148 8.907 -10.955 1.810 1.00 0.00 O ATOM 0 H SER A 148 10.307 -10.448 4.185 1.00 0.00 H new ATOM 0 HA SER A 148 7.626 -10.877 4.945 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.101 -10.525 2.668 1.00 0.00 H new ATOM 0 HB3 SER A 148 8.407 -9.431 3.079 1.00 0.00 H new ATOM 0 HG SER A 148 9.749 -11.346 2.125 1.00 0.00 H new ATOM 2331 N TRP A 149 9.194 -13.493 3.713 1.00 0.00 N ATOM 2332 CA TRP A 149 9.090 -14.946 3.633 1.00 0.00 C ATOM 2333 C TRP A 149 8.898 -15.540 5.039 1.00 0.00 C ATOM 2334 O TRP A 149 8.406 -16.659 5.184 1.00 0.00 O ATOM 2335 CB TRP A 149 10.368 -15.535 3.014 1.00 0.00 C ATOM 2336 CG TRP A 149 10.866 -15.017 1.690 1.00 0.00 C ATOM 2337 CD1 TRP A 149 10.128 -14.705 0.597 1.00 0.00 C ATOM 2338 CD2 TRP A 149 12.255 -14.824 1.285 1.00 0.00 C ATOM 2339 NE1 TRP A 149 10.963 -14.329 -0.444 1.00 0.00 N ATOM 2340 CE2 TRP A 149 12.293 -14.418 -0.079 1.00 0.00 C ATOM 2341 CE3 TRP A 149 13.495 -14.919 1.951 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 13.508 -14.167 -0.744 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 14.702 -14.560 1.340 1.00 0.00 C ATOM 2344 CH2 TRP A 149 14.718 -14.213 -0.025 1.00 0.00 C ATOM 0 H TRP A 149 10.117 -13.124 3.485 1.00 0.00 H new ATOM 0 HA TRP A 149 8.232 -15.196 3.009 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.171 -15.402 3.738 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.212 -16.608 2.905 1.00 0.00 H new ATOM 0 HD1 TRP A 149 9.050 -14.744 0.545 1.00 0.00 H new ATOM 0 HE1 TRP A 149 10.637 -14.026 -1.362 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.514 -15.282 2.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.512 -13.940 -1.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 15.617 -14.549 1.913 1.00 0.00 H new ATOM 0 HH2 TRP A 149 15.652 -13.984 -0.517 1.00 0.00 H new ATOM 2355 N ASN A 150 9.296 -14.809 6.090 1.00 0.00 N ATOM 2356 CA ASN A 150 9.152 -15.232 7.479 1.00 0.00 C ATOM 2357 C ASN A 150 7.830 -14.773 8.109 1.00 0.00 C ATOM 2358 O ASN A 150 7.401 -15.339 9.117 1.00 0.00 O ATOM 2359 CB ASN A 150 10.341 -14.727 8.308 1.00 0.00 C ATOM 2360 CG ASN A 150 10.353 -15.439 9.649 1.00 0.00 C ATOM 2361 OD1 ASN A 150 10.517 -16.652 9.696 1.00 0.00 O ATOM 2362 ND2 ASN A 150 10.176 -14.746 10.759 1.00 0.00 N ATOM 0 H ASN A 150 9.734 -13.893 5.991 1.00 0.00 H new ATOM 0 HA ASN A 150 9.138 -16.322 7.481 1.00 0.00 H new ATOM 0 HB2 ASN A 150 11.275 -14.911 7.777 1.00 0.00 H new ATOM 0 HB3 ASN A 150 10.265 -13.650 8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.175 -15.221 11.662 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.040 -13.736 10.714 1.00 0.00 H new ATOM 2369 N ASP A 151 7.170 -13.759 7.548 1.00 0.00 N ATOM 2370 CA ASP A 151 5.758 -13.490 7.817 1.00 0.00 C ATOM 2371 C ASP A 151 4.939 -14.624 7.200 1.00 0.00 C ATOM 2372 O ASP A 151 5.408 -15.301 6.277 1.00 0.00 O ATOM 2373 CB ASP A 151 5.342 -12.133 7.238 1.00 0.00 C ATOM 2374 CG ASP A 151 3.903 -11.770 7.606 1.00 0.00 C ATOM 2375 OD1 ASP A 151 3.578 -11.754 8.819 1.00 0.00 O ATOM 2376 OD2 ASP A 151 3.121 -11.411 6.695 1.00 0.00 O ATOM 0 H ASP A 151 7.599 -13.103 6.896 1.00 0.00 H new ATOM 0 HA ASP A 151 5.582 -13.445 8.892 1.00 0.00 H new ATOM 0 HB2 ASP A 151 6.016 -11.360 7.606 1.00 0.00 H new ATOM 0 HB3 ASP A 151 5.444 -12.155 6.153 1.00 0.00 H new ATOM 2381 N SER A 152 3.757 -14.933 7.731 1.00 0.00 N ATOM 2382 CA SER A 152 2.903 -15.985 7.195 1.00 0.00 C ATOM 2383 C SER A 152 1.464 -15.632 7.526 1.00 0.00 C ATOM 2384 O SER A 152 0.672 -15.445 6.583 1.00 0.00 O ATOM 2385 CB SER A 152 3.317 -17.351 7.764 1.00 0.00 C ATOM 2386 OG SER A 152 4.703 -17.578 7.532 1.00 0.00 O ATOM 0 H SER A 152 3.367 -14.459 8.546 1.00 0.00 H new ATOM 0 HA SER A 152 3.008 -16.059 6.113 1.00 0.00 H new ATOM 0 HB2 SER A 152 3.109 -17.386 8.833 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.728 -18.141 7.298 1.00 0.00 H new ATOM 0 HG SER A 152 5.001 -17.034 6.773 1.00 0.00 H new TER 2392 SER A 152