USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1048 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 9 ASN : amide:sc= -9.67! C(o=-10!,f=-11!) USER MOD Set 1.2: A 130 MET CE :methyl -150:sc= -0.743 (180deg=-4.22!) USER MOD Set 2.1: A 103 THR OG1 : rot -105:sc= 0.632 USER MOD Set 2.2: A 127 CYS SG : rot 128:sc= -3.27! USER MOD Set 3.1: A 113 MET CE :methyl -145:sc= -3.84 (180deg=-7.35!) USER MOD Set 3.2: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 105 THR OG1 : rot 140:sc= 1.1 USER MOD Set 4.2: A 108 THR OG1 : rot -60:sc= 0.373 USER MOD Set 5.1: A 6 TYR OH : rot -20:sc= -2.77! USER MOD Set 5.2: A 133 HIS : no HD1:sc= -6.08! C(o=-8.8!,f=-9!) USER MOD Single : A 1 ALA N :NH3+ -107:sc= 0.0404 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.22) USER MOD Single : A 11 MET CE :methyl 171:sc= -0.531 (180deg=-0.767) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot -108:sc= -4.27! USER MOD Single : A 17 GLN : amide:sc= -0.242 K(o=-0.24,f=-0.94) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -135:sc= 0.107! (180deg=-2.29) USER MOD Single : A 27 SER OG : rot 38:sc= 0.148 USER MOD Single : A 29 SER OG : rot 95:sc= 0.211 USER MOD Single : A 37 LYS NZ :NH3+ 166:sc=-0.00303 (180deg=-0.205) USER MOD Single : A 38 THR OG1 : rot 35:sc= 0.725 USER MOD Single : A 41 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.6) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.645 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -23:sc= 0.381 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0788 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -5.5! C(o=-5.5!,f=-8.6!) USER MOD Single : A 64 THR OG1 : rot 180:sc= -2.62 USER MOD Single : A 68 GLN : amide:sc= -2.43 X(o=-2.4,f=-2.1) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot 51:sc= -2.17 USER MOD Single : A 71 SER OG : rot -13:sc= -5.09! USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.0058) USER MOD Single : A 84 SER OG : rot 180:sc= 0.00211 USER MOD Single : A 85 MET CE :methyl -134:sc= -4.44! (180deg=-10.3!) USER MOD Single : A 89 THR OG1 : rot 41:sc= -1.64! USER MOD Single : A 90 LYS NZ :NH3+ -143:sc= -0.394 (180deg=-2.66!) USER MOD Single : A 91 SER OG : rot -167:sc= -4.58! USER MOD Single : A 92 THR OG1 : rot 21:sc= 0.701 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -12.2! C(o=-12!,f=-19!) USER MOD Single : A 101 THR OG1 : rot -90:sc= -0.182 USER MOD Single : A 104 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.127) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 ASN : amide:sc= -0.0119 K(o=-0.012,f=-1.3) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 153:sc= -1.43 (180deg=-2.76!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 81:sc= 1.2 USER MOD Single : A 137 SER OG : rot -41:sc= -0.344 USER MOD Single : A 138 GLN : amide:sc= -0.0248 X(o=-0.025,f=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.060 14.630 5.798 1.00 0.00 N ATOM 2 CA ALA A 1 -16.341 15.330 5.503 1.00 0.00 C ATOM 3 C ALA A 1 -16.269 15.954 4.104 1.00 0.00 C ATOM 4 O ALA A 1 -15.204 16.364 3.654 1.00 0.00 O ATOM 5 CB ALA A 1 -16.578 16.425 6.554 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.208 13.602 5.754 1.00 0.00 H new ATOM 0 H2 ALA A 1 -14.344 14.907 5.097 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.732 14.892 6.750 1.00 0.00 H new ATOM 0 HA ALA A 1 -17.166 14.618 5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -17.515 16.938 6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.630 15.973 7.545 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.757 17.141 6.525 1.00 0.00 H new ATOM 13 N GLY A 2 -17.399 16.021 3.413 1.00 0.00 N ATOM 14 CA GLY A 2 -17.427 16.611 2.028 1.00 0.00 C ATOM 15 C GLY A 2 -17.038 15.534 1.008 1.00 0.00 C ATOM 16 O GLY A 2 -16.518 15.835 -0.049 1.00 0.00 O ATOM 0 H GLY A 2 -18.302 15.690 3.754 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -18.422 16.996 1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -16.738 17.453 1.965 1.00 0.00 H new ATOM 20 N TRP A 3 -17.294 14.271 1.335 1.00 0.00 N ATOM 21 CA TRP A 3 -16.951 13.134 0.410 1.00 0.00 C ATOM 22 C TRP A 3 -17.479 13.405 -1.017 1.00 0.00 C ATOM 23 O TRP A 3 -16.758 13.258 -1.995 1.00 0.00 O ATOM 24 CB TRP A 3 -17.584 11.896 0.923 1.00 0.00 C ATOM 25 CG TRP A 3 -16.688 11.165 1.903 1.00 0.00 C ATOM 26 CD1 TRP A 3 -17.066 10.033 2.492 1.00 0.00 C ATOM 27 CD2 TRP A 3 -15.311 11.456 2.427 1.00 0.00 C ATOM 28 NE1 TRP A 3 -16.074 9.587 3.340 1.00 0.00 N ATOM 29 CE2 TRP A 3 -14.979 10.415 3.339 1.00 0.00 C ATOM 30 CE3 TRP A 3 -14.319 12.487 2.227 1.00 0.00 C ATOM 31 CZ2 TRP A 3 -13.765 10.379 4.014 1.00 0.00 C ATOM 32 CZ3 TRP A 3 -13.096 12.426 2.920 1.00 0.00 C ATOM 33 CH2 TRP A 3 -12.828 11.377 3.810 1.00 0.00 C ATOM 0 H TRP A 3 -17.730 13.986 2.212 1.00 0.00 H new ATOM 0 HA TRP A 3 -15.867 13.030 0.369 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -18.527 12.146 1.410 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -17.822 11.237 0.088 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -18.011 9.536 2.330 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -16.146 8.740 3.903 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -14.516 13.303 1.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -13.552 9.571 4.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -12.355 13.196 2.764 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -11.887 11.347 4.339 1.00 0.00 H new ATOM 44 N ASN A 4 -18.751 13.772 -1.126 1.00 0.00 N ATOM 45 CA ASN A 4 -19.381 14.035 -2.484 1.00 0.00 C ATOM 46 C ASN A 4 -18.603 15.115 -3.244 1.00 0.00 C ATOM 47 O ASN A 4 -18.641 15.161 -4.452 1.00 0.00 O ATOM 48 CB ASN A 4 -20.858 14.472 -2.326 1.00 0.00 C ATOM 49 CG ASN A 4 -21.011 15.435 -1.139 1.00 0.00 C ATOM 50 OD1 ASN A 4 -21.530 15.062 -0.107 1.00 0.00 O ATOM 51 ND2 ASN A 4 -20.578 16.661 -1.243 1.00 0.00 N ATOM 0 H ASN A 4 -19.380 13.901 -0.334 1.00 0.00 H new ATOM 0 HA ASN A 4 -19.345 13.107 -3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -21.200 14.956 -3.241 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -21.488 13.596 -2.174 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -20.676 17.305 -0.458 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -20.142 16.976 -2.109 1.00 0.00 H new ATOM 58 N ALA A 5 -17.904 15.966 -2.529 1.00 0.00 N ATOM 59 CA ALA A 5 -17.071 17.067 -3.172 1.00 0.00 C ATOM 60 C ALA A 5 -15.829 16.419 -3.795 1.00 0.00 C ATOM 61 O ALA A 5 -15.416 16.757 -4.905 1.00 0.00 O ATOM 62 CB ALA A 5 -16.637 18.077 -2.102 1.00 0.00 C ATOM 0 H ALA A 5 -17.867 15.954 -1.510 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.653 17.587 -3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.041 18.864 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.520 18.516 -1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.041 17.570 -1.343 1.00 0.00 H new ATOM 68 N TYR A 6 -15.252 15.444 -3.110 1.00 0.00 N ATOM 69 CA TYR A 6 -14.057 14.713 -3.688 1.00 0.00 C ATOM 70 C TYR A 6 -14.568 13.800 -4.813 1.00 0.00 C ATOM 71 O TYR A 6 -13.820 13.341 -5.630 1.00 0.00 O ATOM 72 CB TYR A 6 -13.314 13.970 -2.582 1.00 0.00 C ATOM 73 CG TYR A 6 -13.157 14.964 -1.478 1.00 0.00 C ATOM 74 CD1 TYR A 6 -12.259 16.021 -1.607 1.00 0.00 C ATOM 75 CD2 TYR A 6 -13.984 14.886 -0.396 1.00 0.00 C ATOM 76 CE1 TYR A 6 -12.195 17.001 -0.615 1.00 0.00 C ATOM 77 CE2 TYR A 6 -13.945 15.863 0.591 1.00 0.00 C ATOM 78 CZ TYR A 6 -13.050 16.925 0.484 1.00 0.00 C ATOM 79 OH TYR A 6 -13.033 17.915 1.446 1.00 0.00 O ATOM 0 H TYR A 6 -15.551 15.125 -2.188 1.00 0.00 H new ATOM 0 HA TYR A 6 -13.329 15.401 -4.118 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -13.875 13.097 -2.249 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -12.345 13.612 -2.930 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.615 16.082 -2.471 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -14.673 14.060 -0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -11.488 17.813 -0.698 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.608 15.799 1.441 1.00 0.00 H new ATOM 0 HH TYR A 6 -12.187 18.406 1.395 1.00 0.00 H new ATOM 89 N ILE A 7 -15.883 13.637 -4.891 1.00 0.00 N ATOM 90 CA ILE A 7 -16.525 12.900 -6.014 1.00 0.00 C ATOM 91 C ILE A 7 -16.826 14.005 -7.116 1.00 0.00 C ATOM 92 O ILE A 7 -16.820 13.765 -8.355 1.00 0.00 O ATOM 93 CB ILE A 7 -17.788 12.220 -5.495 1.00 0.00 C ATOM 94 CG1 ILE A 7 -17.348 10.955 -4.718 1.00 0.00 C ATOM 95 CG2 ILE A 7 -18.730 11.852 -6.647 1.00 0.00 C ATOM 96 CD1 ILE A 7 -17.006 9.806 -5.676 1.00 0.00 C ATOM 0 H ILE A 7 -16.540 13.998 -4.199 1.00 0.00 H new ATOM 0 HA ILE A 7 -15.904 12.111 -6.439 1.00 0.00 H new ATOM 0 HB ILE A 7 -18.339 12.897 -4.842 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -16.480 11.188 -4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -18.145 10.644 -4.043 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -19.622 11.369 -6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -19.017 12.755 -7.185 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -18.222 11.170 -7.329 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -16.701 8.932 -5.101 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -17.882 9.558 -6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -16.192 10.111 -6.333 1.00 0.00 H new ATOM 108 N ASP A 8 -17.022 15.240 -6.648 1.00 0.00 N ATOM 109 CA ASP A 8 -17.235 16.378 -7.548 1.00 0.00 C ATOM 110 C ASP A 8 -15.940 16.592 -8.352 1.00 0.00 C ATOM 111 O ASP A 8 -15.961 17.173 -9.385 1.00 0.00 O ATOM 112 CB ASP A 8 -17.622 17.616 -6.719 1.00 0.00 C ATOM 113 CG ASP A 8 -19.159 17.712 -6.546 1.00 0.00 C ATOM 114 OD1 ASP A 8 -19.820 16.679 -6.568 1.00 0.00 O ATOM 115 OD2 ASP A 8 -19.643 18.820 -6.383 1.00 0.00 O ATOM 0 H ASP A 8 -17.038 15.478 -5.656 1.00 0.00 H new ATOM 0 HA ASP A 8 -18.051 16.192 -8.247 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.145 17.566 -5.740 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.251 18.516 -7.209 1.00 0.00 H new ATOM 120 N ASN A 9 -14.815 16.058 -7.854 1.00 0.00 N ATOM 121 CA ASN A 9 -13.487 16.119 -8.546 1.00 0.00 C ATOM 122 C ASN A 9 -13.652 15.575 -9.955 1.00 0.00 C ATOM 123 O ASN A 9 -13.453 16.252 -10.940 1.00 0.00 O ATOM 124 CB ASN A 9 -12.527 15.235 -7.632 1.00 0.00 C ATOM 125 CG ASN A 9 -11.788 14.000 -8.358 1.00 0.00 C ATOM 126 OD1 ASN A 9 -11.055 14.197 -9.300 1.00 0.00 O ATOM 127 ND2 ASN A 9 -11.972 12.691 -7.888 1.00 0.00 N ATOM 0 H ASN A 9 -14.784 15.568 -6.960 1.00 0.00 H new ATOM 0 HA ASN A 9 -13.075 17.122 -8.660 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -11.765 15.887 -7.206 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -13.112 14.843 -6.800 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -11.489 11.914 -8.340 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -12.588 12.516 -7.094 1.00 0.00 H new ATOM 134 N LEU A 10 -14.060 14.387 -9.998 1.00 0.00 N ATOM 135 CA LEU A 10 -14.368 13.631 -11.263 1.00 0.00 C ATOM 136 C LEU A 10 -15.218 14.426 -12.156 1.00 0.00 C ATOM 137 O LEU A 10 -15.093 14.438 -13.375 1.00 0.00 O ATOM 138 CB LEU A 10 -15.233 12.450 -10.848 1.00 0.00 C ATOM 139 CG LEU A 10 -14.493 11.474 -9.963 1.00 0.00 C ATOM 140 CD1 LEU A 10 -12.947 11.488 -10.202 1.00 0.00 C ATOM 141 CD2 LEU A 10 -14.819 11.763 -8.451 1.00 0.00 C ATOM 0 H LEU A 10 -14.217 13.833 -9.156 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.436 13.366 -11.761 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -16.114 12.816 -10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -15.586 11.932 -11.739 1.00 0.00 H new ATOM 0 HG LEU A 10 -14.840 10.475 -10.228 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -12.470 10.767 -9.538 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -12.737 11.222 -11.238 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -12.556 12.485 -9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -14.281 11.055 -7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -14.511 12.778 -8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -15.891 11.657 -8.283 1.00 0.00 H new ATOM 153 N MET A 11 -16.131 15.028 -11.577 1.00 0.00 N ATOM 154 CA MET A 11 -17.087 15.765 -12.357 1.00 0.00 C ATOM 155 C MET A 11 -16.402 17.084 -12.868 1.00 0.00 C ATOM 156 O MET A 11 -16.611 17.512 -13.992 1.00 0.00 O ATOM 157 CB MET A 11 -18.325 15.894 -11.461 1.00 0.00 C ATOM 158 CG MET A 11 -18.731 14.396 -10.967 1.00 0.00 C ATOM 159 SD MET A 11 -19.518 13.517 -12.350 1.00 0.00 S ATOM 160 CE MET A 11 -18.122 12.431 -12.776 1.00 0.00 C ATOM 0 H MET A 11 -16.274 15.051 -10.567 1.00 0.00 H new ATOM 0 HA MET A 11 -17.425 15.293 -13.279 1.00 0.00 H new ATOM 0 HB2 MET A 11 -18.114 16.536 -10.606 1.00 0.00 H new ATOM 0 HB3 MET A 11 -19.148 16.353 -12.008 1.00 0.00 H new ATOM 0 HG2 MET A 11 -17.845 13.856 -10.632 1.00 0.00 H new ATOM 0 HG3 MET A 11 -19.412 14.450 -10.118 1.00 0.00 H new ATOM 0 HE1 MET A 11 -18.447 11.690 -13.506 1.00 0.00 H new ATOM 0 HE2 MET A 11 -17.314 13.027 -13.199 1.00 0.00 H new ATOM 0 HE3 MET A 11 -17.768 11.925 -11.878 1.00 0.00 H new ATOM 170 N ALA A 12 -15.551 17.661 -12.053 1.00 0.00 N ATOM 171 CA ALA A 12 -14.747 18.898 -12.411 1.00 0.00 C ATOM 172 C ALA A 12 -13.420 18.594 -13.213 1.00 0.00 C ATOM 173 O ALA A 12 -12.699 19.523 -13.549 1.00 0.00 O ATOM 174 CB ALA A 12 -14.378 19.626 -11.112 1.00 0.00 C ATOM 0 H ALA A 12 -15.367 17.317 -11.111 1.00 0.00 H new ATOM 0 HA ALA A 12 -15.374 19.504 -13.065 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.799 20.519 -11.347 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -15.288 19.912 -10.584 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.785 18.965 -10.480 1.00 0.00 H new ATOM 180 N ASP A 13 -13.041 17.324 -13.422 1.00 0.00 N ATOM 181 CA ASP A 13 -11.654 17.014 -14.110 1.00 0.00 C ATOM 182 C ASP A 13 -11.712 16.668 -15.607 1.00 0.00 C ATOM 183 O ASP A 13 -10.660 16.520 -16.215 1.00 0.00 O ATOM 184 CB ASP A 13 -10.953 15.818 -13.371 1.00 0.00 C ATOM 185 CG ASP A 13 -11.930 14.890 -12.768 1.00 0.00 C ATOM 186 OD1 ASP A 13 -12.819 14.510 -13.462 1.00 0.00 O ATOM 187 OD2 ASP A 13 -11.760 14.559 -11.618 1.00 0.00 O ATOM 0 H ASP A 13 -13.591 16.504 -13.166 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.098 17.948 -14.030 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.325 15.274 -14.077 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.296 16.208 -12.594 1.00 0.00 H new ATOM 192 N GLY A 14 -12.875 16.594 -16.222 1.00 0.00 N ATOM 193 CA GLY A 14 -12.964 16.280 -17.747 1.00 0.00 C ATOM 194 C GLY A 14 -11.915 15.174 -18.236 1.00 0.00 C ATOM 195 O GLY A 14 -11.663 15.047 -19.427 1.00 0.00 O ATOM 0 H GLY A 14 -13.776 16.732 -15.763 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.973 15.940 -17.981 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.799 17.199 -18.309 1.00 0.00 H new ATOM 199 N THR A 15 -11.335 14.407 -17.327 1.00 0.00 N ATOM 200 CA THR A 15 -10.334 13.329 -17.656 1.00 0.00 C ATOM 201 C THR A 15 -10.713 12.057 -16.874 1.00 0.00 C ATOM 202 O THR A 15 -10.124 10.996 -17.085 1.00 0.00 O ATOM 203 CB THR A 15 -8.938 13.824 -17.231 1.00 0.00 C ATOM 204 OG1 THR A 15 -8.477 14.792 -18.162 1.00 0.00 O ATOM 205 CG2 THR A 15 -7.964 12.655 -17.189 1.00 0.00 C ATOM 0 H THR A 15 -11.526 14.491 -16.329 1.00 0.00 H new ATOM 0 HA THR A 15 -10.330 13.105 -18.723 1.00 0.00 H new ATOM 0 HB THR A 15 -9.002 14.271 -16.239 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.590 15.109 -17.892 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.979 13.012 -16.888 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.316 11.914 -16.472 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.898 12.200 -18.178 1.00 0.00 H new ATOM 213 N CYS A 16 -11.657 12.168 -15.947 1.00 0.00 N ATOM 214 CA CYS A 16 -12.034 11.046 -15.139 1.00 0.00 C ATOM 215 C CYS A 16 -13.108 10.202 -15.866 1.00 0.00 C ATOM 216 O CYS A 16 -13.432 10.425 -17.026 1.00 0.00 O ATOM 217 CB CYS A 16 -12.555 11.603 -13.797 1.00 0.00 C ATOM 218 SG CYS A 16 -14.345 11.860 -13.885 1.00 0.00 S ATOM 0 H CYS A 16 -12.167 13.028 -15.747 1.00 0.00 H new ATOM 0 HA CYS A 16 -11.186 10.386 -14.958 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -12.318 10.910 -12.990 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -12.055 12.544 -13.566 1.00 0.00 H new ATOM 0 HG CYS A 16 -14.599 13.134 -13.927 1.00 0.00 H new ATOM 224 N GLN A 17 -13.629 9.250 -15.152 1.00 0.00 N ATOM 225 CA GLN A 17 -14.669 8.339 -15.670 1.00 0.00 C ATOM 226 C GLN A 17 -15.477 7.927 -14.440 1.00 0.00 C ATOM 227 O GLN A 17 -16.695 8.028 -14.398 1.00 0.00 O ATOM 228 CB GLN A 17 -13.959 7.153 -16.285 1.00 0.00 C ATOM 229 CG GLN A 17 -14.722 6.577 -17.453 1.00 0.00 C ATOM 230 CD GLN A 17 -15.743 5.547 -16.962 1.00 0.00 C ATOM 231 OE1 GLN A 17 -15.389 4.430 -16.637 1.00 0.00 O ATOM 232 NE2 GLN A 17 -17.009 5.877 -16.892 1.00 0.00 N ATOM 0 H GLN A 17 -13.360 9.062 -14.186 1.00 0.00 H new ATOM 0 HA GLN A 17 -15.320 8.779 -16.426 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -12.966 7.457 -16.616 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.820 6.382 -15.528 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -15.231 7.375 -17.993 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -14.030 6.109 -18.153 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.308 6.814 -17.164 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.696 5.197 -16.565 1.00 0.00 H new ATOM 241 N ASP A 18 -14.745 7.507 -13.403 1.00 0.00 N ATOM 242 CA ASP A 18 -15.358 7.125 -12.111 1.00 0.00 C ATOM 243 C ASP A 18 -14.447 7.608 -10.971 1.00 0.00 C ATOM 244 O ASP A 18 -13.533 8.393 -11.192 1.00 0.00 O ATOM 245 CB ASP A 18 -15.576 5.622 -12.058 1.00 0.00 C ATOM 246 CG ASP A 18 -16.790 5.308 -11.192 1.00 0.00 C ATOM 247 OD1 ASP A 18 -17.835 5.860 -11.467 1.00 0.00 O ATOM 248 OD2 ASP A 18 -16.655 4.518 -10.273 1.00 0.00 O ATOM 0 H ASP A 18 -13.729 7.420 -13.425 1.00 0.00 H new ATOM 0 HA ASP A 18 -16.335 7.596 -12.002 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -15.725 5.231 -13.065 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -14.691 5.131 -11.653 1.00 0.00 H new ATOM 253 N ALA A 19 -14.740 7.210 -9.761 1.00 0.00 N ATOM 254 CA ALA A 19 -13.966 7.680 -8.574 1.00 0.00 C ATOM 255 C ALA A 19 -14.393 6.879 -7.390 1.00 0.00 C ATOM 256 O ALA A 19 -15.595 6.736 -7.197 1.00 0.00 O ATOM 257 CB ALA A 19 -14.362 9.062 -8.349 1.00 0.00 C ATOM 0 H ALA A 19 -15.499 6.565 -9.541 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.891 7.582 -8.727 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.824 9.459 -7.488 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.125 9.657 -9.231 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.434 9.107 -8.159 1.00 0.00 H new ATOM 263 N ALA A 20 -13.491 6.358 -6.561 1.00 0.00 N ATOM 264 CA ALA A 20 -14.029 5.592 -5.367 1.00 0.00 C ATOM 265 C ALA A 20 -13.264 5.782 -4.092 1.00 0.00 C ATOM 266 O ALA A 20 -12.197 5.224 -3.895 1.00 0.00 O ATOM 267 CB ALA A 20 -14.120 4.122 -5.650 1.00 0.00 C ATOM 0 H ALA A 20 -12.477 6.422 -6.648 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.019 6.021 -5.213 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.509 3.606 -4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.788 3.955 -6.495 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.129 3.735 -5.889 1.00 0.00 H new ATOM 273 N ILE A 21 -13.894 6.459 -3.169 1.00 0.00 N ATOM 274 CA ILE A 21 -13.334 6.585 -1.815 1.00 0.00 C ATOM 275 C ILE A 21 -13.862 5.320 -1.142 1.00 0.00 C ATOM 276 O ILE A 21 -15.055 5.040 -1.235 1.00 0.00 O ATOM 277 CB ILE A 21 -13.857 7.850 -1.136 1.00 0.00 C ATOM 278 CG1 ILE A 21 -13.551 9.053 -2.079 1.00 0.00 C ATOM 279 CG2 ILE A 21 -13.160 8.013 0.240 1.00 0.00 C ATOM 280 CD1 ILE A 21 -13.623 10.383 -1.332 1.00 0.00 C ATOM 0 H ILE A 21 -14.786 6.933 -3.310 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.248 6.673 -1.779 1.00 0.00 H new ATOM 0 HB ILE A 21 -14.931 7.797 -0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.559 8.932 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.263 9.059 -2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.529 8.914 0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.378 7.146 0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.083 8.094 0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.404 11.199 -2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.623 10.515 -0.919 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -12.893 10.386 -0.522 1.00 0.00 H new ATOM 292 N VAL A 22 -13.014 4.494 -0.567 1.00 0.00 N ATOM 293 CA VAL A 22 -13.518 3.192 -0.019 1.00 0.00 C ATOM 294 C VAL A 22 -13.000 2.916 1.395 1.00 0.00 C ATOM 295 O VAL A 22 -11.819 2.702 1.571 1.00 0.00 O ATOM 296 CB VAL A 22 -12.995 2.057 -0.951 1.00 0.00 C ATOM 297 CG1 VAL A 22 -13.490 0.674 -0.478 1.00 0.00 C ATOM 298 CG2 VAL A 22 -13.471 2.300 -2.388 1.00 0.00 C ATOM 0 H VAL A 22 -12.014 4.661 -0.455 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.606 3.235 0.024 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.906 2.068 -0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -13.109 -0.097 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.131 0.486 0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.580 0.655 -0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.102 1.503 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.561 2.312 -2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -13.090 3.258 -2.740 1.00 0.00 H new ATOM 308 N GLY A 23 -13.897 2.852 2.389 1.00 0.00 N ATOM 309 CA GLY A 23 -13.471 2.494 3.791 1.00 0.00 C ATOM 310 C GLY A 23 -12.999 1.025 3.742 1.00 0.00 C ATOM 311 O GLY A 23 -13.759 0.110 3.954 1.00 0.00 O ATOM 0 H GLY A 23 -14.895 3.033 2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.669 3.148 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.298 2.613 4.491 1.00 0.00 H new ATOM 315 N TYR A 24 -11.753 0.840 3.393 1.00 0.00 N ATOM 316 CA TYR A 24 -11.120 -0.517 3.215 1.00 0.00 C ATOM 317 C TYR A 24 -10.653 -1.141 4.567 1.00 0.00 C ATOM 318 O TYR A 24 -9.688 -1.905 4.588 1.00 0.00 O ATOM 319 CB TYR A 24 -9.898 -0.296 2.282 1.00 0.00 C ATOM 320 CG TYR A 24 -8.687 0.170 3.103 1.00 0.00 C ATOM 321 CD1 TYR A 24 -8.741 1.336 3.877 1.00 0.00 C ATOM 322 CD2 TYR A 24 -7.543 -0.593 3.097 1.00 0.00 C ATOM 323 CE1 TYR A 24 -7.630 1.721 4.627 1.00 0.00 C ATOM 324 CE2 TYR A 24 -6.434 -0.216 3.838 1.00 0.00 C ATOM 325 CZ TYR A 24 -6.473 0.945 4.606 1.00 0.00 C ATOM 326 OH TYR A 24 -5.376 1.323 5.347 1.00 0.00 O ATOM 0 H TYR A 24 -11.110 1.611 3.213 1.00 0.00 H new ATOM 0 HA TYR A 24 -11.845 -1.216 2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.658 -1.221 1.758 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.140 0.447 1.522 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.640 1.935 3.893 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -7.508 -1.497 2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.666 2.620 5.224 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -5.540 -0.822 3.820 1.00 0.00 H new ATOM 0 HH TYR A 24 -4.655 0.671 5.220 1.00 0.00 H new ATOM 336 N LYS A 25 -11.307 -0.831 5.665 1.00 0.00 N ATOM 337 CA LYS A 25 -10.899 -1.397 6.982 1.00 0.00 C ATOM 338 C LYS A 25 -11.066 -2.918 6.925 1.00 0.00 C ATOM 339 O LYS A 25 -11.084 -3.499 5.848 1.00 0.00 O ATOM 340 CB LYS A 25 -11.765 -0.784 8.073 1.00 0.00 C ATOM 341 CG LYS A 25 -11.302 0.651 8.344 1.00 0.00 C ATOM 342 CD LYS A 25 -11.774 1.550 7.227 1.00 0.00 C ATOM 343 CE LYS A 25 -11.935 2.974 7.753 1.00 0.00 C ATOM 344 NZ LYS A 25 -13.062 3.027 8.732 1.00 0.00 N ATOM 0 H LYS A 25 -12.111 -0.205 5.699 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.857 -1.166 7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.811 -0.789 7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.696 -1.378 8.984 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.699 0.999 9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.215 0.686 8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.058 1.533 6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.723 1.188 6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.011 3.302 8.230 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.127 3.658 6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.655 3.858 8.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.636 2.164 8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.681 3.096 9.697 1.00 0.00 H new ATOM 358 N ASP A 26 -11.200 -3.569 8.064 1.00 0.00 N ATOM 359 CA ASP A 26 -11.394 -5.100 8.094 1.00 0.00 C ATOM 360 C ASP A 26 -12.422 -5.478 7.031 1.00 0.00 C ATOM 361 O ASP A 26 -12.139 -6.228 6.104 1.00 0.00 O ATOM 362 CB ASP A 26 -11.897 -5.571 9.464 1.00 0.00 C ATOM 363 CG ASP A 26 -12.770 -4.505 10.147 1.00 0.00 C ATOM 364 OD1 ASP A 26 -12.209 -3.615 10.766 1.00 0.00 O ATOM 365 OD2 ASP A 26 -13.979 -4.607 10.048 1.00 0.00 O ATOM 0 H ASP A 26 -11.186 -3.125 8.982 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.434 -5.579 7.900 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.471 -6.490 9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.046 -5.808 10.102 1.00 0.00 H new ATOM 370 N SER A 27 -13.585 -4.888 7.139 1.00 0.00 N ATOM 371 CA SER A 27 -14.651 -5.080 6.154 1.00 0.00 C ATOM 372 C SER A 27 -14.665 -3.789 5.310 1.00 0.00 C ATOM 373 O SER A 27 -14.723 -2.708 5.881 1.00 0.00 O ATOM 374 CB SER A 27 -15.971 -5.267 6.869 1.00 0.00 C ATOM 375 OG SER A 27 -16.066 -4.353 7.959 1.00 0.00 O ATOM 0 H SER A 27 -13.832 -4.261 7.904 1.00 0.00 H new ATOM 0 HA SER A 27 -14.491 -5.960 5.531 1.00 0.00 H new ATOM 0 HB2 SER A 27 -16.796 -5.106 6.175 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.055 -6.291 7.233 1.00 0.00 H new ATOM 0 HG SER A 27 -15.673 -3.493 7.700 1.00 0.00 H new ATOM 381 N PRO A 28 -14.542 -3.913 3.981 1.00 0.00 N ATOM 382 CA PRO A 28 -14.465 -2.757 3.105 1.00 0.00 C ATOM 383 C PRO A 28 -15.836 -2.188 2.783 1.00 0.00 C ATOM 384 O PRO A 28 -16.851 -2.852 2.949 1.00 0.00 O ATOM 385 CB PRO A 28 -13.777 -3.294 1.861 1.00 0.00 C ATOM 386 CG PRO A 28 -13.982 -4.825 1.883 1.00 0.00 C ATOM 387 CD PRO A 28 -14.485 -5.191 3.264 1.00 0.00 C ATOM 0 HA PRO A 28 -13.926 -1.927 3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.206 -2.857 0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.716 -3.043 1.864 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.699 -5.128 1.120 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.047 -5.341 1.665 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.466 -5.665 3.217 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -13.814 -5.894 3.758 1.00 0.00 H new ATOM 395 N SER A 29 -15.862 -0.948 2.321 1.00 0.00 N ATOM 396 CA SER A 29 -17.128 -0.289 1.975 1.00 0.00 C ATOM 397 C SER A 29 -16.838 0.897 1.083 1.00 0.00 C ATOM 398 O SER A 29 -15.729 1.404 1.050 1.00 0.00 O ATOM 399 CB SER A 29 -17.828 0.182 3.251 1.00 0.00 C ATOM 400 OG SER A 29 -16.908 0.926 4.050 1.00 0.00 O ATOM 0 H SER A 29 -15.031 -0.374 2.175 1.00 0.00 H new ATOM 0 HA SER A 29 -17.778 -0.990 1.452 1.00 0.00 H new ATOM 0 HB2 SER A 29 -18.690 0.800 2.999 1.00 0.00 H new ATOM 0 HB3 SER A 29 -18.203 -0.675 3.811 1.00 0.00 H new ATOM 0 HG SER A 29 -17.012 1.883 3.864 1.00 0.00 H new ATOM 406 N VAL A 30 -17.827 1.330 0.355 1.00 0.00 N ATOM 407 CA VAL A 30 -17.670 2.471 -0.551 1.00 0.00 C ATOM 408 C VAL A 30 -18.094 3.733 0.195 1.00 0.00 C ATOM 409 O VAL A 30 -19.276 4.024 0.336 1.00 0.00 O ATOM 410 CB VAL A 30 -18.536 2.194 -1.772 1.00 0.00 C ATOM 411 CG1 VAL A 30 -18.622 3.432 -2.672 1.00 0.00 C ATOM 412 CG2 VAL A 30 -17.902 1.027 -2.550 1.00 0.00 C ATOM 0 H VAL A 30 -18.761 0.920 0.359 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.641 2.615 -0.880 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.547 1.941 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.246 3.210 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -19.059 4.259 -2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.622 3.709 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.504 0.808 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -16.893 1.301 -2.859 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.859 0.145 -1.911 1.00 0.00 H new ATOM 422 N TRP A 31 -17.117 4.469 0.691 1.00 0.00 N ATOM 423 CA TRP A 31 -17.395 5.711 1.463 1.00 0.00 C ATOM 424 C TRP A 31 -17.934 6.793 0.533 1.00 0.00 C ATOM 425 O TRP A 31 -18.671 7.675 0.961 1.00 0.00 O ATOM 426 CB TRP A 31 -16.095 6.154 2.166 1.00 0.00 C ATOM 427 CG TRP A 31 -15.968 5.432 3.495 1.00 0.00 C ATOM 428 CD1 TRP A 31 -16.740 4.380 3.899 1.00 0.00 C ATOM 429 CD2 TRP A 31 -15.039 5.682 4.588 1.00 0.00 C ATOM 430 NE1 TRP A 31 -16.356 3.994 5.141 1.00 0.00 N ATOM 431 CE2 TRP A 31 -15.313 4.758 5.622 1.00 0.00 C ATOM 432 CE3 TRP A 31 -13.995 6.611 4.791 1.00 0.00 C ATOM 433 CZ2 TRP A 31 -14.592 4.755 6.808 1.00 0.00 C ATOM 434 CZ3 TRP A 31 -13.266 6.605 5.991 1.00 0.00 C ATOM 435 CH2 TRP A 31 -13.567 5.682 6.998 1.00 0.00 C ATOM 0 H TRP A 31 -16.127 4.249 0.586 1.00 0.00 H new ATOM 0 HA TRP A 31 -18.157 5.528 2.221 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -15.234 5.932 1.536 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.104 7.232 2.325 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.532 3.927 3.320 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -16.788 3.229 5.659 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.756 7.329 4.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.824 4.037 7.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -12.468 7.318 6.137 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -13.007 5.687 7.921 1.00 0.00 H new ATOM 446 N ALA A 32 -17.603 6.705 -0.746 1.00 0.00 N ATOM 447 CA ALA A 32 -18.129 7.708 -1.747 1.00 0.00 C ATOM 448 C ALA A 32 -17.572 7.423 -3.143 1.00 0.00 C ATOM 449 O ALA A 32 -16.578 8.011 -3.564 1.00 0.00 O ATOM 450 CB ALA A 32 -17.742 9.138 -1.329 1.00 0.00 C ATOM 0 H ALA A 32 -16.995 5.986 -1.137 1.00 0.00 H new ATOM 0 HA ALA A 32 -19.215 7.619 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -18.128 9.848 -2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -18.167 9.358 -0.350 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -16.656 9.222 -1.281 1.00 0.00 H new ATOM 456 N ALA A 33 -18.227 6.548 -3.882 1.00 0.00 N ATOM 457 CA ALA A 33 -17.773 6.238 -5.259 1.00 0.00 C ATOM 458 C ALA A 33 -18.901 6.511 -6.227 1.00 0.00 C ATOM 459 O ALA A 33 -20.023 6.068 -6.023 1.00 0.00 O ATOM 460 CB ALA A 33 -17.370 4.770 -5.379 1.00 0.00 C ATOM 0 H ALA A 33 -19.058 6.040 -3.578 1.00 0.00 H new ATOM 0 HA ALA A 33 -16.910 6.863 -5.488 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.040 4.565 -6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -16.557 4.558 -4.685 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.225 4.137 -5.140 1.00 0.00 H new ATOM 466 N VAL A 34 -18.606 7.222 -7.303 1.00 0.00 N ATOM 467 CA VAL A 34 -19.660 7.527 -8.356 1.00 0.00 C ATOM 468 C VAL A 34 -20.378 6.183 -8.715 1.00 0.00 C ATOM 469 O VAL A 34 -19.761 5.319 -9.314 1.00 0.00 O ATOM 470 CB VAL A 34 -18.970 8.107 -9.606 1.00 0.00 C ATOM 471 CG1 VAL A 34 -20.019 8.515 -10.639 1.00 0.00 C ATOM 472 CG2 VAL A 34 -18.143 9.338 -9.223 1.00 0.00 C ATOM 0 H VAL A 34 -17.682 7.606 -7.501 1.00 0.00 H new ATOM 0 HA VAL A 34 -20.385 8.252 -7.986 1.00 0.00 H new ATOM 0 HB VAL A 34 -18.317 7.344 -10.029 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -19.523 8.924 -11.519 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -20.606 7.642 -10.926 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -20.678 9.270 -10.210 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -17.659 9.742 -10.112 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -18.797 10.095 -8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -17.384 9.054 -8.494 1.00 0.00 H new ATOM 482 N PRO A 35 -21.650 6.018 -8.276 1.00 0.00 N ATOM 483 CA PRO A 35 -22.393 4.759 -8.494 1.00 0.00 C ATOM 484 C PRO A 35 -22.851 4.584 -9.944 1.00 0.00 C ATOM 485 O PRO A 35 -23.189 5.540 -10.628 1.00 0.00 O ATOM 486 CB PRO A 35 -23.600 4.871 -7.548 1.00 0.00 C ATOM 487 CG PRO A 35 -23.794 6.387 -7.264 1.00 0.00 C ATOM 488 CD PRO A 35 -22.433 7.059 -7.555 1.00 0.00 C ATOM 0 HA PRO A 35 -21.768 3.888 -8.296 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -24.493 4.444 -8.005 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -23.421 4.322 -6.623 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -24.577 6.804 -7.897 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -24.097 6.554 -6.230 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -22.555 7.956 -8.163 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -21.935 7.363 -6.634 1.00 0.00 H new ATOM 496 N GLY A 36 -22.881 3.331 -10.400 1.00 0.00 N ATOM 497 CA GLY A 36 -23.334 3.021 -11.794 1.00 0.00 C ATOM 498 C GLY A 36 -22.168 2.492 -12.646 1.00 0.00 C ATOM 499 O GLY A 36 -22.380 1.729 -13.581 1.00 0.00 O ATOM 0 H GLY A 36 -22.607 2.516 -9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -24.133 2.280 -11.765 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -23.748 3.918 -12.254 1.00 0.00 H new ATOM 503 N LYS A 37 -20.945 2.927 -12.360 1.00 0.00 N ATOM 504 CA LYS A 37 -19.760 2.494 -13.185 1.00 0.00 C ATOM 505 C LYS A 37 -19.191 1.104 -12.753 1.00 0.00 C ATOM 506 O LYS A 37 -19.615 0.083 -13.276 1.00 0.00 O ATOM 507 CB LYS A 37 -18.686 3.558 -13.076 1.00 0.00 C ATOM 508 CG LYS A 37 -18.967 4.673 -14.098 1.00 0.00 C ATOM 509 CD LYS A 37 -20.289 5.382 -13.760 1.00 0.00 C ATOM 510 CE LYS A 37 -20.503 6.557 -14.721 1.00 0.00 C ATOM 511 NZ LYS A 37 -20.756 6.035 -16.096 1.00 0.00 N ATOM 0 H LYS A 37 -20.724 3.561 -11.592 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.090 2.379 -14.217 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.668 3.970 -12.067 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.705 3.120 -13.259 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.149 5.393 -14.096 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.018 4.252 -15.102 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -21.120 4.680 -13.837 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.268 5.740 -12.731 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.346 7.163 -14.390 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.626 7.204 -14.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.132 6.799 -16.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.866 5.683 -16.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.447 5.259 -16.051 1.00 0.00 H new ATOM 525 N THR A 38 -18.187 1.061 -11.844 1.00 0.00 N ATOM 526 CA THR A 38 -17.562 -0.271 -11.455 1.00 0.00 C ATOM 527 C THR A 38 -16.850 -0.197 -10.073 1.00 0.00 C ATOM 528 O THR A 38 -16.913 -1.132 -9.291 1.00 0.00 O ATOM 529 CB THR A 38 -16.548 -0.646 -12.595 1.00 0.00 C ATOM 530 OG1 THR A 38 -17.217 -1.419 -13.579 1.00 0.00 O ATOM 531 CG2 THR A 38 -15.295 -1.429 -12.081 1.00 0.00 C ATOM 0 H THR A 38 -17.793 1.877 -11.375 1.00 0.00 H new ATOM 0 HA THR A 38 -18.334 -1.034 -11.351 1.00 0.00 H new ATOM 0 HB THR A 38 -16.181 0.291 -13.014 1.00 0.00 H new ATOM 0 HG1 THR A 38 -18.140 -1.103 -13.672 1.00 0.00 H new ATOM 0 HG21 THR A 38 -14.638 -1.655 -12.921 1.00 0.00 H new ATOM 0 HG22 THR A 38 -14.758 -0.820 -11.354 1.00 0.00 H new ATOM 0 HG23 THR A 38 -15.615 -2.358 -11.610 1.00 0.00 H new ATOM 539 N PHE A 39 -16.141 0.875 -9.817 1.00 0.00 N ATOM 540 CA PHE A 39 -15.356 1.019 -8.532 1.00 0.00 C ATOM 541 C PHE A 39 -16.242 0.888 -7.307 1.00 0.00 C ATOM 542 O PHE A 39 -15.883 0.244 -6.348 1.00 0.00 O ATOM 543 CB PHE A 39 -14.745 2.396 -8.485 1.00 0.00 C ATOM 544 CG PHE A 39 -13.474 2.482 -9.316 1.00 0.00 C ATOM 545 CD1 PHE A 39 -13.331 1.744 -10.498 1.00 0.00 C ATOM 546 CD2 PHE A 39 -12.427 3.314 -8.889 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.167 1.837 -11.234 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.258 3.396 -9.636 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.135 2.652 -10.807 1.00 0.00 C ATOM 0 H PHE A 39 -16.067 1.673 -10.448 1.00 0.00 H new ATOM 0 HA PHE A 39 -14.604 0.230 -8.520 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -15.467 3.126 -8.850 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -14.521 2.659 -7.451 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -14.132 1.102 -10.834 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.530 3.890 -7.981 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.062 1.271 -12.148 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.449 4.033 -9.310 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.226 2.712 -11.386 1.00 0.00 H new ATOM 559 N VAL A 40 -17.366 1.552 -7.332 1.00 0.00 N ATOM 560 CA VAL A 40 -18.317 1.557 -6.174 1.00 0.00 C ATOM 561 C VAL A 40 -18.716 0.118 -5.815 1.00 0.00 C ATOM 562 O VAL A 40 -19.124 -0.159 -4.692 1.00 0.00 O ATOM 563 CB VAL A 40 -19.560 2.393 -6.542 1.00 0.00 C ATOM 564 CG1 VAL A 40 -20.061 1.977 -7.916 1.00 0.00 C ATOM 565 CG2 VAL A 40 -20.665 2.191 -5.487 1.00 0.00 C ATOM 0 H VAL A 40 -17.676 2.108 -8.129 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.835 2.003 -5.304 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.291 3.449 -6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -20.939 2.567 -8.177 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -19.278 2.145 -8.655 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -20.325 0.920 -7.902 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -21.538 2.786 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -20.942 1.137 -5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -20.298 2.507 -4.511 1.00 0.00 H new ATOM 575 N ASN A 41 -18.579 -0.803 -6.747 1.00 0.00 N ATOM 576 CA ASN A 41 -18.913 -2.214 -6.474 1.00 0.00 C ATOM 577 C ASN A 41 -17.689 -2.901 -5.836 1.00 0.00 C ATOM 578 O ASN A 41 -17.536 -4.117 -5.928 1.00 0.00 O ATOM 579 CB ASN A 41 -19.261 -2.889 -7.789 1.00 0.00 C ATOM 580 CG ASN A 41 -20.679 -2.495 -8.205 1.00 0.00 C ATOM 581 OD1 ASN A 41 -20.921 -1.367 -8.582 1.00 0.00 O ATOM 582 ND2 ASN A 41 -21.633 -3.382 -8.148 1.00 0.00 N ATOM 0 H ASN A 41 -18.244 -0.619 -7.693 1.00 0.00 H new ATOM 0 HA ASN A 41 -19.760 -2.285 -5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -18.549 -2.595 -8.560 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -19.189 -3.972 -7.685 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.583 -3.128 -8.420 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.430 -4.330 -7.831 1.00 0.00 H new ATOM 589 N ILE A 42 -16.792 -2.120 -5.206 1.00 0.00 N ATOM 590 CA ILE A 42 -15.584 -2.702 -4.601 1.00 0.00 C ATOM 591 C ILE A 42 -15.933 -3.492 -3.298 1.00 0.00 C ATOM 592 O ILE A 42 -16.515 -2.981 -2.357 1.00 0.00 O ATOM 593 CB ILE A 42 -14.550 -1.554 -4.339 1.00 0.00 C ATOM 594 CG1 ILE A 42 -13.667 -1.409 -5.586 1.00 0.00 C ATOM 595 CG2 ILE A 42 -13.653 -1.847 -3.110 1.00 0.00 C ATOM 596 CD1 ILE A 42 -13.146 0.024 -5.700 1.00 0.00 C ATOM 0 H ILE A 42 -16.878 -1.109 -5.105 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.138 -3.424 -5.285 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.099 -0.635 -4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.830 -2.105 -5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.238 -1.668 -6.477 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -12.952 -1.025 -2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.276 -1.952 -2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.099 -2.771 -3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.521 0.114 -6.588 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.988 0.712 -5.777 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.557 0.269 -4.816 1.00 0.00 H new ATOM 608 N THR A 43 -15.529 -4.717 -3.297 1.00 0.00 N ATOM 609 CA THR A 43 -15.712 -5.675 -2.155 1.00 0.00 C ATOM 610 C THR A 43 -14.299 -5.946 -1.546 1.00 0.00 C ATOM 611 O THR A 43 -13.332 -5.398 -2.044 1.00 0.00 O ATOM 612 CB THR A 43 -16.294 -6.978 -2.774 1.00 0.00 C ATOM 613 OG1 THR A 43 -15.784 -7.169 -4.096 1.00 0.00 O ATOM 614 CG2 THR A 43 -17.808 -6.865 -2.838 1.00 0.00 C ATOM 0 H THR A 43 -15.044 -5.133 -4.092 1.00 0.00 H new ATOM 0 HA THR A 43 -16.373 -5.297 -1.376 1.00 0.00 H new ATOM 0 HB THR A 43 -16.005 -7.826 -2.154 1.00 0.00 H new ATOM 0 HG1 THR A 43 -16.156 -7.993 -4.474 1.00 0.00 H new ATOM 0 HG21 THR A 43 -18.223 -7.775 -3.271 1.00 0.00 H new ATOM 0 HG22 THR A 43 -18.205 -6.728 -1.832 1.00 0.00 H new ATOM 0 HG23 THR A 43 -18.083 -6.011 -3.457 1.00 0.00 H new ATOM 622 N PRO A 44 -14.184 -6.814 -0.502 1.00 0.00 N ATOM 623 CA PRO A 44 -12.857 -7.140 0.083 1.00 0.00 C ATOM 624 C PRO A 44 -11.987 -7.977 -0.864 1.00 0.00 C ATOM 625 O PRO A 44 -10.849 -8.303 -0.545 1.00 0.00 O ATOM 626 CB PRO A 44 -13.177 -7.883 1.356 1.00 0.00 C ATOM 627 CG PRO A 44 -14.624 -8.420 1.213 1.00 0.00 C ATOM 628 CD PRO A 44 -15.316 -7.511 0.168 1.00 0.00 C ATOM 0 HA PRO A 44 -12.267 -6.242 0.266 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.475 -8.702 1.512 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.094 -7.223 2.220 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -14.624 -9.460 0.886 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -15.149 -8.386 2.168 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.904 -8.093 -0.542 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.997 -6.804 0.641 1.00 0.00 H new ATOM 636 N ALA A 45 -12.499 -8.284 -2.019 1.00 0.00 N ATOM 637 CA ALA A 45 -11.733 -9.048 -3.038 1.00 0.00 C ATOM 638 C ALA A 45 -10.850 -8.052 -3.784 1.00 0.00 C ATOM 639 O ALA A 45 -9.611 -8.063 -3.694 1.00 0.00 O ATOM 640 CB ALA A 45 -12.732 -9.690 -4.009 1.00 0.00 C ATOM 0 H ALA A 45 -13.444 -8.030 -2.307 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.121 -9.827 -2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.190 -10.257 -4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.394 -10.359 -3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.322 -8.911 -4.492 1.00 0.00 H new ATOM 646 N GLU A 46 -11.502 -7.177 -4.498 1.00 0.00 N ATOM 647 CA GLU A 46 -10.776 -6.103 -5.281 1.00 0.00 C ATOM 648 C GLU A 46 -9.964 -5.248 -4.308 1.00 0.00 C ATOM 649 O GLU A 46 -8.882 -4.776 -4.633 1.00 0.00 O ATOM 650 CB GLU A 46 -11.756 -5.198 -6.082 1.00 0.00 C ATOM 651 CG GLU A 46 -13.097 -5.084 -5.403 1.00 0.00 C ATOM 652 CD GLU A 46 -14.113 -6.012 -6.095 1.00 0.00 C ATOM 653 OE1 GLU A 46 -13.801 -7.177 -6.274 1.00 0.00 O ATOM 654 OE2 GLU A 46 -15.185 -5.537 -6.429 1.00 0.00 O ATOM 0 H GLU A 46 -12.518 -7.149 -4.582 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.122 -6.591 -6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.322 -4.205 -6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.890 -5.605 -7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.006 -5.351 -4.350 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.448 -4.053 -5.441 1.00 0.00 H new ATOM 661 N VAL A 47 -10.465 -5.097 -3.093 1.00 0.00 N ATOM 662 CA VAL A 47 -9.742 -4.349 -2.035 1.00 0.00 C ATOM 663 C VAL A 47 -8.688 -5.240 -1.397 1.00 0.00 C ATOM 664 O VAL A 47 -7.675 -4.753 -0.928 1.00 0.00 O ATOM 665 CB VAL A 47 -10.775 -3.738 -1.039 1.00 0.00 C ATOM 666 CG1 VAL A 47 -10.279 -3.720 0.360 1.00 0.00 C ATOM 667 CG2 VAL A 47 -10.920 -2.264 -1.367 1.00 0.00 C ATOM 0 H VAL A 47 -11.366 -5.475 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 47 -9.191 -3.506 -2.452 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.683 -4.335 -1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.038 -3.285 1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.066 -4.739 0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.368 -3.123 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.638 -1.808 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.954 -1.771 -1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.272 -2.152 -2.392 1.00 0.00 H new ATOM 677 N GLY A 48 -8.891 -6.537 -1.420 1.00 0.00 N ATOM 678 CA GLY A 48 -7.874 -7.478 -0.856 1.00 0.00 C ATOM 679 C GLY A 48 -6.549 -7.279 -1.598 1.00 0.00 C ATOM 680 O GLY A 48 -5.487 -7.507 -1.061 1.00 0.00 O ATOM 0 H GLY A 48 -9.722 -6.985 -1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.740 -7.294 0.210 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.214 -8.508 -0.961 1.00 0.00 H new ATOM 684 N VAL A 49 -6.626 -6.855 -2.840 1.00 0.00 N ATOM 685 CA VAL A 49 -5.370 -6.621 -3.662 1.00 0.00 C ATOM 686 C VAL A 49 -4.973 -5.134 -3.623 1.00 0.00 C ATOM 687 O VAL A 49 -3.795 -4.797 -3.588 1.00 0.00 O ATOM 688 CB VAL A 49 -5.585 -7.090 -5.111 1.00 0.00 C ATOM 689 CG1 VAL A 49 -6.652 -6.245 -5.803 1.00 0.00 C ATOM 690 CG2 VAL A 49 -4.268 -6.968 -5.865 1.00 0.00 C ATOM 0 H VAL A 49 -7.500 -6.658 -3.328 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.556 -7.203 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.923 -8.126 -5.104 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.786 -6.595 -6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.594 -6.334 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.338 -5.201 -5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.406 -7.298 -6.895 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.939 -5.929 -5.858 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.514 -7.590 -5.383 1.00 0.00 H new ATOM 700 N LEU A 50 -5.947 -4.266 -3.590 1.00 0.00 N ATOM 701 CA LEU A 50 -5.702 -2.797 -3.503 1.00 0.00 C ATOM 702 C LEU A 50 -5.134 -2.432 -2.134 1.00 0.00 C ATOM 703 O LEU A 50 -4.718 -1.297 -1.918 1.00 0.00 O ATOM 704 CB LEU A 50 -7.043 -2.093 -3.653 1.00 0.00 C ATOM 705 CG LEU A 50 -7.370 -1.715 -5.085 1.00 0.00 C ATOM 706 CD1 LEU A 50 -8.904 -1.642 -5.234 1.00 0.00 C ATOM 707 CD2 LEU A 50 -6.786 -0.334 -5.369 1.00 0.00 C ATOM 0 H LEU A 50 -6.934 -4.523 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.996 -2.500 -4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.830 -2.741 -3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -7.043 -1.193 -3.039 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.956 -2.449 -5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.158 -1.371 -6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.339 -2.613 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.301 -0.890 -4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.013 -0.047 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.222 0.393 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.705 -0.360 -5.230 1.00 0.00 H new ATOM 719 N VAL A 51 -5.185 -3.356 -1.184 1.00 0.00 N ATOM 720 CA VAL A 51 -4.730 -3.032 0.222 1.00 0.00 C ATOM 721 C VAL A 51 -4.138 -4.272 0.943 1.00 0.00 C ATOM 722 O VAL A 51 -3.295 -4.133 1.820 1.00 0.00 O ATOM 723 CB VAL A 51 -5.991 -2.470 1.011 1.00 0.00 C ATOM 724 CG1 VAL A 51 -6.885 -1.621 0.089 1.00 0.00 C ATOM 725 CG2 VAL A 51 -6.858 -3.621 1.592 1.00 0.00 C ATOM 0 H VAL A 51 -5.519 -4.310 -1.321 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.931 -2.292 0.187 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.601 -1.858 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.740 -1.249 0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.312 -0.779 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.237 -2.233 -0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.711 -3.201 2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.214 -4.254 0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.258 -4.217 2.280 1.00 0.00 H new ATOM 735 N GLY A 52 -4.588 -5.455 0.595 1.00 0.00 N ATOM 736 CA GLY A 52 -4.078 -6.707 1.268 1.00 0.00 C ATOM 737 C GLY A 52 -2.578 -6.831 1.050 1.00 0.00 C ATOM 738 O GLY A 52 -2.118 -7.121 -0.047 1.00 0.00 O ATOM 0 H GLY A 52 -5.289 -5.614 -0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.299 -6.674 2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -4.588 -7.582 0.864 1.00 0.00 H new ATOM 742 N LYS A 53 -1.814 -6.606 2.100 1.00 0.00 N ATOM 743 CA LYS A 53 -0.322 -6.690 2.017 1.00 0.00 C ATOM 744 C LYS A 53 0.098 -8.045 1.467 1.00 0.00 C ATOM 745 O LYS A 53 1.123 -8.164 0.807 1.00 0.00 O ATOM 746 CB LYS A 53 0.274 -6.491 3.416 1.00 0.00 C ATOM 747 CG LYS A 53 -0.278 -7.560 4.365 1.00 0.00 C ATOM 748 CD LYS A 53 0.657 -8.783 4.365 1.00 0.00 C ATOM 749 CE LYS A 53 1.497 -8.791 5.645 1.00 0.00 C ATOM 750 NZ LYS A 53 2.710 -9.636 5.441 1.00 0.00 N ATOM 0 H LYS A 53 -2.172 -6.364 3.024 1.00 0.00 H new ATOM 0 HA LYS A 53 0.045 -5.912 1.348 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.361 -6.555 3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.028 -5.497 3.789 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.364 -7.156 5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.280 -7.855 4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.072 -9.700 4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.308 -8.755 3.491 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.789 -7.774 5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.908 -9.177 6.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.280 -9.641 6.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.421 -10.608 5.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.275 -9.249 4.659 1.00 0.00 H new ATOM 764 N ASP A 54 -0.692 -9.062 1.743 1.00 0.00 N ATOM 765 CA ASP A 54 -0.381 -10.426 1.256 1.00 0.00 C ATOM 766 C ASP A 54 -0.959 -10.571 -0.162 1.00 0.00 C ATOM 767 O ASP A 54 -1.975 -11.226 -0.392 1.00 0.00 O ATOM 768 CB ASP A 54 -0.999 -11.453 2.207 1.00 0.00 C ATOM 769 CG ASP A 54 -0.360 -12.820 1.978 1.00 0.00 C ATOM 770 OD1 ASP A 54 -0.395 -13.287 0.851 1.00 0.00 O ATOM 771 OD2 ASP A 54 0.154 -13.378 2.931 1.00 0.00 O ATOM 0 H ASP A 54 -1.548 -8.991 2.293 1.00 0.00 H new ATOM 0 HA ASP A 54 0.695 -10.595 1.225 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.850 -11.141 3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.075 -11.512 2.043 1.00 0.00 H new ATOM 776 N ARG A 55 -0.308 -9.933 -1.101 1.00 0.00 N ATOM 777 CA ARG A 55 -0.737 -9.951 -2.518 1.00 0.00 C ATOM 778 C ARG A 55 0.386 -9.273 -3.336 1.00 0.00 C ATOM 779 O ARG A 55 0.166 -8.325 -4.054 1.00 0.00 O ATOM 780 CB ARG A 55 -2.075 -9.199 -2.647 1.00 0.00 C ATOM 781 CG ARG A 55 -2.988 -9.930 -3.642 1.00 0.00 C ATOM 782 CD ARG A 55 -4.432 -9.914 -3.126 1.00 0.00 C ATOM 783 NE ARG A 55 -4.695 -11.163 -2.353 1.00 0.00 N ATOM 784 CZ ARG A 55 -5.913 -11.629 -2.253 1.00 0.00 C ATOM 785 NH1 ARG A 55 -6.571 -11.976 -3.326 1.00 0.00 N ATOM 786 NH2 ARG A 55 -6.471 -11.751 -1.081 1.00 0.00 N ATOM 0 H ARG A 55 0.533 -9.382 -0.929 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.896 -10.963 -2.889 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -2.561 -9.133 -1.674 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.898 -8.178 -2.984 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.935 -9.450 -4.619 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -2.650 -10.958 -3.773 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -4.595 -9.041 -2.494 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -5.128 -9.837 -3.961 1.00 0.00 H new ATOM 0 HE ARG A 55 -3.923 -11.654 -1.902 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.135 -11.884 -4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -7.521 -12.339 -3.247 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -5.958 -11.483 -0.241 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -7.421 -12.114 -1.004 1.00 0.00 H new ATOM 800 N SER A 56 1.600 -9.729 -3.155 1.00 0.00 N ATOM 801 CA SER A 56 2.779 -9.093 -3.828 1.00 0.00 C ATOM 802 C SER A 56 2.764 -9.327 -5.325 1.00 0.00 C ATOM 803 O SER A 56 3.535 -8.705 -6.055 1.00 0.00 O ATOM 804 CB SER A 56 4.065 -9.665 -3.237 1.00 0.00 C ATOM 805 OG SER A 56 5.180 -8.948 -3.758 1.00 0.00 O ATOM 0 H SER A 56 1.829 -10.526 -2.561 1.00 0.00 H new ATOM 0 HA SER A 56 2.727 -8.018 -3.657 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.045 -9.589 -2.150 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.152 -10.724 -3.481 1.00 0.00 H new ATOM 0 HG SER A 56 4.931 -8.530 -4.609 1.00 0.00 H new ATOM 811 N SER A 57 1.902 -10.195 -5.797 1.00 0.00 N ATOM 812 CA SER A 57 1.832 -10.458 -7.250 1.00 0.00 C ATOM 813 C SER A 57 1.306 -9.231 -7.958 1.00 0.00 C ATOM 814 O SER A 57 1.904 -8.751 -8.883 1.00 0.00 O ATOM 815 CB SER A 57 0.900 -11.638 -7.520 1.00 0.00 C ATOM 816 OG SER A 57 -0.319 -11.449 -6.814 1.00 0.00 O ATOM 0 H SER A 57 1.246 -10.730 -5.228 1.00 0.00 H new ATOM 0 HA SER A 57 2.829 -10.696 -7.620 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.704 -11.724 -8.589 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.374 -12.569 -7.207 1.00 0.00 H new ATOM 0 HG SER A 57 -0.918 -12.205 -6.988 1.00 0.00 H new ATOM 822 N PHE A 58 0.162 -8.760 -7.536 1.00 0.00 N ATOM 823 CA PHE A 58 -0.503 -7.532 -8.196 1.00 0.00 C ATOM 824 C PHE A 58 0.483 -6.428 -8.614 1.00 0.00 C ATOM 825 O PHE A 58 0.179 -5.656 -9.513 1.00 0.00 O ATOM 826 CB PHE A 58 -1.673 -6.963 -7.351 1.00 0.00 C ATOM 827 CG PHE A 58 -1.238 -6.041 -6.218 1.00 0.00 C ATOM 828 CD1 PHE A 58 -0.678 -4.783 -6.477 1.00 0.00 C ATOM 829 CD2 PHE A 58 -1.456 -6.441 -4.911 1.00 0.00 C ATOM 830 CE1 PHE A 58 -0.332 -3.947 -5.415 1.00 0.00 C ATOM 831 CE2 PHE A 58 -1.116 -5.603 -3.846 1.00 0.00 C ATOM 832 CZ PHE A 58 -0.554 -4.359 -4.098 1.00 0.00 C ATOM 0 H PHE A 58 -0.365 -9.157 -6.759 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.924 -7.916 -9.125 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.349 -6.417 -8.009 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.240 -7.794 -6.930 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.515 -4.462 -7.495 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.892 -7.409 -4.713 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.108 -2.980 -5.611 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.290 -5.922 -2.829 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.288 -3.710 -3.277 1.00 0.00 H new ATOM 842 N TYR A 59 1.636 -6.295 -7.953 1.00 0.00 N ATOM 843 CA TYR A 59 2.588 -5.176 -8.333 1.00 0.00 C ATOM 844 C TYR A 59 3.058 -5.273 -9.786 1.00 0.00 C ATOM 845 O TYR A 59 3.687 -4.349 -10.296 1.00 0.00 O ATOM 846 CB TYR A 59 3.820 -5.134 -7.416 1.00 0.00 C ATOM 847 CG TYR A 59 3.438 -5.011 -5.958 1.00 0.00 C ATOM 848 CD1 TYR A 59 2.650 -3.952 -5.537 1.00 0.00 C ATOM 849 CD2 TYR A 59 3.927 -5.934 -5.021 1.00 0.00 C ATOM 850 CE1 TYR A 59 2.343 -3.804 -4.178 1.00 0.00 C ATOM 851 CE2 TYR A 59 3.607 -5.788 -3.664 1.00 0.00 C ATOM 852 CZ TYR A 59 2.817 -4.720 -3.247 1.00 0.00 C ATOM 853 OH TYR A 59 2.507 -4.565 -1.912 1.00 0.00 O ATOM 0 H TYR A 59 1.948 -6.896 -7.190 1.00 0.00 H new ATOM 0 HA TYR A 59 2.015 -4.257 -8.211 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.411 -6.039 -7.561 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.453 -4.292 -7.697 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.272 -3.241 -6.256 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.549 -6.756 -5.345 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.735 -2.973 -3.852 1.00 0.00 H new ATOM 0 HE2 TYR A 59 3.973 -6.503 -2.942 1.00 0.00 H new ATOM 0 HH TYR A 59 2.915 -5.291 -1.395 1.00 0.00 H new ATOM 863 N VAL A 60 2.783 -6.358 -10.433 1.00 0.00 N ATOM 864 CA VAL A 60 3.205 -6.559 -11.826 1.00 0.00 C ATOM 865 C VAL A 60 1.996 -6.863 -12.710 1.00 0.00 C ATOM 866 O VAL A 60 1.970 -6.477 -13.874 1.00 0.00 O ATOM 867 CB VAL A 60 4.176 -7.727 -11.882 1.00 0.00 C ATOM 868 CG1 VAL A 60 5.557 -7.246 -11.443 1.00 0.00 C ATOM 869 CG2 VAL A 60 3.713 -8.868 -10.954 1.00 0.00 C ATOM 0 H VAL A 60 2.264 -7.140 -10.035 1.00 0.00 H new ATOM 0 HA VAL A 60 3.686 -5.651 -12.190 1.00 0.00 H new ATOM 0 HB VAL A 60 4.214 -8.106 -12.903 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.261 -8.078 -11.480 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.896 -6.454 -12.111 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.502 -6.862 -10.424 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.423 -9.693 -11.010 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.660 -8.504 -9.928 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.728 -9.215 -11.267 1.00 0.00 H new ATOM 879 N ASN A 61 0.987 -7.561 -12.175 1.00 0.00 N ATOM 880 CA ASN A 61 -0.201 -7.892 -12.987 1.00 0.00 C ATOM 881 C ASN A 61 -1.226 -6.773 -12.884 1.00 0.00 C ATOM 882 O ASN A 61 -1.715 -6.289 -13.902 1.00 0.00 O ATOM 883 CB ASN A 61 -0.796 -9.242 -12.557 1.00 0.00 C ATOM 884 CG ASN A 61 -1.394 -9.207 -11.150 1.00 0.00 C ATOM 885 OD1 ASN A 61 -2.402 -8.573 -10.913 1.00 0.00 O ATOM 886 ND2 ASN A 61 -0.827 -9.909 -10.210 1.00 0.00 N ATOM 0 H ASN A 61 0.962 -7.901 -11.214 1.00 0.00 H new ATOM 0 HA ASN A 61 0.097 -7.987 -14.031 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.569 -9.536 -13.268 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.019 -10.005 -12.597 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.230 -9.927 -9.273 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.020 -10.441 -10.411 1.00 0.00 H new ATOM 893 N GLY A 62 -1.546 -6.332 -11.678 1.00 0.00 N ATOM 894 CA GLY A 62 -2.511 -5.227 -11.521 1.00 0.00 C ATOM 895 C GLY A 62 -3.547 -5.534 -10.461 1.00 0.00 C ATOM 896 O GLY A 62 -3.960 -6.673 -10.278 1.00 0.00 O ATOM 0 H GLY A 62 -1.169 -6.703 -10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -1.978 -4.314 -11.255 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -3.009 -5.040 -12.473 1.00 0.00 H new ATOM 900 N LEU A 63 -3.990 -4.493 -9.774 1.00 0.00 N ATOM 901 CA LEU A 63 -5.029 -4.643 -8.715 1.00 0.00 C ATOM 902 C LEU A 63 -6.326 -5.031 -9.391 1.00 0.00 C ATOM 903 O LEU A 63 -6.314 -5.569 -10.488 1.00 0.00 O ATOM 904 CB LEU A 63 -5.233 -3.308 -7.946 1.00 0.00 C ATOM 905 CG LEU A 63 -3.918 -2.698 -7.538 1.00 0.00 C ATOM 906 CD1 LEU A 63 -4.163 -1.238 -7.146 1.00 0.00 C ATOM 907 CD2 LEU A 63 -3.382 -3.469 -6.348 1.00 0.00 C ATOM 0 H LEU A 63 -3.663 -3.537 -9.913 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.714 -5.403 -8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.782 -2.606 -8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.842 -3.487 -7.060 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.197 -2.740 -8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.221 -0.779 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.576 -0.697 -7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.866 -1.198 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.429 -3.042 -6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.093 -3.407 -5.524 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.238 -4.513 -6.626 1.00 0.00 H new ATOM 919 N THR A 64 -7.442 -4.741 -8.753 1.00 0.00 N ATOM 920 CA THR A 64 -8.743 -5.053 -9.304 1.00 0.00 C ATOM 921 C THR A 64 -9.710 -4.190 -8.589 1.00 0.00 C ATOM 922 O THR A 64 -9.659 -4.084 -7.380 1.00 0.00 O ATOM 923 CB THR A 64 -9.082 -6.521 -9.055 1.00 0.00 C ATOM 924 OG1 THR A 64 -8.792 -6.877 -7.697 1.00 0.00 O ATOM 925 CG2 THR A 64 -8.248 -7.383 -9.973 1.00 0.00 C ATOM 0 H THR A 64 -7.472 -4.284 -7.842 1.00 0.00 H new ATOM 0 HA THR A 64 -8.768 -4.883 -10.380 1.00 0.00 H new ATOM 0 HB THR A 64 -10.144 -6.676 -9.247 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.016 -7.820 -7.551 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.485 -8.433 -9.801 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.466 -7.127 -11.010 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.191 -7.212 -9.772 1.00 0.00 H new ATOM 933 N LEU A 65 -10.534 -3.538 -9.308 1.00 0.00 N ATOM 934 CA LEU A 65 -11.525 -2.615 -8.690 1.00 0.00 C ATOM 935 C LEU A 65 -12.888 -2.797 -9.325 1.00 0.00 C ATOM 936 O LEU A 65 -13.152 -2.356 -10.432 1.00 0.00 O ATOM 937 CB LEU A 65 -11.049 -1.164 -8.771 1.00 0.00 C ATOM 938 CG LEU A 65 -10.149 -0.916 -10.000 1.00 0.00 C ATOM 939 CD1 LEU A 65 -10.985 -0.891 -11.269 1.00 0.00 C ATOM 940 CD2 LEU A 65 -9.418 0.422 -9.822 1.00 0.00 C ATOM 0 H LEU A 65 -10.579 -3.594 -10.325 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.617 -2.864 -7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.913 -0.501 -8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.500 -0.912 -7.864 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.421 -1.722 -10.086 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.337 -0.715 -12.128 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.494 -1.847 -11.388 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.724 -0.092 -11.202 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.779 0.606 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.148 1.226 -9.733 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.807 0.385 -8.920 1.00 0.00 H new ATOM 952 N GLY A 66 -13.751 -3.487 -8.608 1.00 0.00 N ATOM 953 CA GLY A 66 -15.119 -3.771 -9.087 1.00 0.00 C ATOM 954 C GLY A 66 -15.051 -4.838 -10.172 1.00 0.00 C ATOM 955 O GLY A 66 -15.925 -4.918 -11.027 1.00 0.00 O ATOM 0 H GLY A 66 -13.543 -3.870 -7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.744 -4.112 -8.262 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -15.577 -2.863 -9.480 1.00 0.00 H new ATOM 959 N GLY A 67 -14.004 -5.670 -10.144 1.00 0.00 N ATOM 960 CA GLY A 67 -13.858 -6.743 -11.163 1.00 0.00 C ATOM 961 C GLY A 67 -13.028 -6.246 -12.350 1.00 0.00 C ATOM 962 O GLY A 67 -12.921 -6.944 -13.352 1.00 0.00 O ATOM 0 H GLY A 67 -13.257 -5.633 -9.450 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.379 -7.614 -10.716 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -14.842 -7.062 -11.508 1.00 0.00 H new ATOM 966 N GLN A 68 -12.420 -5.049 -12.258 1.00 0.00 N ATOM 967 CA GLN A 68 -11.578 -4.551 -13.423 1.00 0.00 C ATOM 968 C GLN A 68 -10.121 -4.499 -13.000 1.00 0.00 C ATOM 969 O GLN A 68 -9.691 -3.577 -12.319 1.00 0.00 O ATOM 970 CB GLN A 68 -12.059 -3.179 -13.876 1.00 0.00 C ATOM 971 CG GLN A 68 -11.027 -2.459 -14.821 1.00 0.00 C ATOM 972 CD GLN A 68 -10.487 -3.425 -15.901 1.00 0.00 C ATOM 973 OE1 GLN A 68 -11.194 -4.305 -16.351 1.00 0.00 O ATOM 974 NE2 GLN A 68 -9.247 -3.290 -16.334 1.00 0.00 N ATOM 0 H GLN A 68 -12.472 -4.423 -11.454 1.00 0.00 H new ATOM 0 HA GLN A 68 -11.680 -5.236 -14.265 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -13.011 -3.285 -14.397 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.242 -2.555 -13.001 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -11.504 -1.604 -15.300 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -10.198 -2.071 -14.229 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -8.653 -2.552 -15.957 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -8.883 -3.924 -17.046 1.00 0.00 H new ATOM 983 N LYS A 69 -9.360 -5.487 -13.406 1.00 0.00 N ATOM 984 CA LYS A 69 -7.918 -5.528 -13.038 1.00 0.00 C ATOM 985 C LYS A 69 -7.170 -4.392 -13.753 1.00 0.00 C ATOM 986 O LYS A 69 -7.143 -4.314 -14.975 1.00 0.00 O ATOM 987 CB LYS A 69 -7.301 -6.941 -13.358 1.00 0.00 C ATOM 988 CG LYS A 69 -6.743 -7.013 -14.793 1.00 0.00 C ATOM 989 CD LYS A 69 -6.574 -8.478 -15.210 1.00 0.00 C ATOM 990 CE LYS A 69 -5.108 -8.912 -15.038 1.00 0.00 C ATOM 991 NZ LYS A 69 -5.054 -10.392 -14.849 1.00 0.00 N ATOM 0 H LYS A 69 -9.681 -6.268 -13.979 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.812 -5.375 -11.964 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.504 -7.158 -12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -8.064 -7.708 -13.226 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -7.418 -6.505 -15.482 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.784 -6.497 -14.847 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.222 -9.113 -14.606 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.880 -8.606 -16.248 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.526 -8.623 -15.913 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.665 -8.407 -14.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.065 -10.691 -14.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.597 -10.654 -14.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.462 -10.863 -15.681 1.00 0.00 H new ATOM 1005 N CYS A 70 -6.547 -3.541 -12.977 1.00 0.00 N ATOM 1006 CA CYS A 70 -5.754 -2.409 -13.525 1.00 0.00 C ATOM 1007 C CYS A 70 -4.332 -2.649 -13.094 1.00 0.00 C ATOM 1008 O CYS A 70 -4.096 -3.109 -12.000 1.00 0.00 O ATOM 1009 CB CYS A 70 -6.258 -1.098 -12.976 1.00 0.00 C ATOM 1010 SG CYS A 70 -6.724 -1.226 -11.219 1.00 0.00 S ATOM 0 H CYS A 70 -6.559 -3.590 -11.958 1.00 0.00 H new ATOM 0 HA CYS A 70 -5.836 -2.354 -14.611 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -5.487 -0.336 -13.092 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.120 -0.770 -13.557 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.750 -1.768 -10.550 1.00 0.00 H new ATOM 1016 N SER A 71 -3.399 -2.404 -13.958 1.00 0.00 N ATOM 1017 CA SER A 71 -1.952 -2.702 -13.632 1.00 0.00 C ATOM 1018 C SER A 71 -1.216 -1.513 -13.078 1.00 0.00 C ATOM 1019 O SER A 71 -1.020 -0.520 -13.736 1.00 0.00 O ATOM 1020 CB SER A 71 -1.251 -3.221 -14.858 1.00 0.00 C ATOM 1021 OG SER A 71 -0.659 -2.171 -15.587 1.00 0.00 O ATOM 0 H SER A 71 -3.559 -2.009 -14.885 1.00 0.00 H new ATOM 0 HA SER A 71 -1.951 -3.461 -12.850 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.487 -3.941 -14.566 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.963 -3.751 -15.491 1.00 0.00 H new ATOM 0 HG SER A 71 -0.997 -1.312 -15.257 1.00 0.00 H new ATOM 1027 N VAL A 72 -0.769 -1.657 -11.882 1.00 0.00 N ATOM 1028 CA VAL A 72 0.012 -0.600 -11.192 1.00 0.00 C ATOM 1029 C VAL A 72 1.151 -0.110 -12.058 1.00 0.00 C ATOM 1030 O VAL A 72 1.947 -0.886 -12.581 1.00 0.00 O ATOM 1031 CB VAL A 72 0.625 -1.139 -9.914 1.00 0.00 C ATOM 1032 CG1 VAL A 72 1.091 0.029 -9.040 1.00 0.00 C ATOM 1033 CG2 VAL A 72 -0.385 -1.997 -9.140 1.00 0.00 C ATOM 0 H VAL A 72 -0.915 -2.498 -11.323 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.680 0.215 -10.979 1.00 0.00 H new ATOM 0 HB VAL A 72 1.477 -1.767 -10.175 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.532 -0.357 -8.121 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.835 0.614 -9.581 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.239 0.663 -8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.079 -2.371 -8.228 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.255 -1.392 -8.883 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.698 -2.838 -9.759 1.00 0.00 H new ATOM 1043 N ILE A 73 1.251 1.172 -12.143 1.00 0.00 N ATOM 1044 CA ILE A 73 2.334 1.825 -12.879 1.00 0.00 C ATOM 1045 C ILE A 73 2.989 2.818 -11.871 1.00 0.00 C ATOM 1046 O ILE A 73 2.835 3.994 -11.920 1.00 0.00 O ATOM 1047 CB ILE A 73 1.803 2.494 -14.176 1.00 0.00 C ATOM 1048 CG1 ILE A 73 1.797 1.436 -15.330 1.00 0.00 C ATOM 1049 CG2 ILE A 73 2.673 3.699 -14.606 1.00 0.00 C ATOM 1050 CD1 ILE A 73 0.370 1.219 -15.879 1.00 0.00 C ATOM 0 H ILE A 73 0.592 1.819 -11.710 1.00 0.00 H new ATOM 0 HA ILE A 73 3.085 1.120 -13.236 1.00 0.00 H new ATOM 0 HB ILE A 73 0.796 2.860 -13.975 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.453 1.768 -16.135 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.196 0.491 -14.963 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.265 4.136 -15.517 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.675 4.448 -13.814 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.694 3.364 -14.790 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.397 0.479 -16.679 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.278 0.864 -15.078 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.017 2.161 -16.268 1.00 0.00 H new ATOM 1062 N ARG A 74 3.649 2.229 -10.937 1.00 0.00 N ATOM 1063 CA ARG A 74 4.383 2.896 -9.785 1.00 0.00 C ATOM 1064 C ARG A 74 3.528 2.797 -8.540 1.00 0.00 C ATOM 1065 O ARG A 74 2.705 3.656 -8.259 1.00 0.00 O ATOM 1066 CB ARG A 74 4.772 4.352 -10.064 1.00 0.00 C ATOM 1067 CG ARG A 74 5.994 4.377 -10.994 1.00 0.00 C ATOM 1068 CD ARG A 74 6.621 5.774 -10.995 1.00 0.00 C ATOM 1069 NE ARG A 74 7.455 5.935 -12.219 1.00 0.00 N ATOM 1070 CZ ARG A 74 8.640 5.392 -12.277 1.00 0.00 C ATOM 1071 NH1 ARG A 74 8.771 4.142 -12.632 1.00 0.00 N ATOM 1072 NH2 ARG A 74 9.696 6.096 -11.968 1.00 0.00 N ATOM 0 H ARG A 74 3.729 1.213 -10.904 1.00 0.00 H new ATOM 0 HA ARG A 74 5.326 2.367 -9.646 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.938 4.882 -10.524 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.000 4.866 -9.130 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.727 3.640 -10.665 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.697 4.102 -12.006 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.842 6.536 -10.969 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.232 5.912 -10.103 1.00 0.00 H new ATOM 0 HE ARG A 74 7.100 6.470 -13.012 1.00 0.00 H new ATOM 0 HH11 ARG A 74 7.946 3.589 -12.864 1.00 0.00 H new ATOM 0 HH12 ARG A 74 9.698 3.719 -12.677 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.594 7.070 -11.682 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.623 5.672 -12.013 1.00 0.00 H new ATOM 1086 N ASP A 75 3.717 1.717 -7.797 1.00 0.00 N ATOM 1087 CA ASP A 75 2.932 1.486 -6.561 1.00 0.00 C ATOM 1088 C ASP A 75 3.535 2.249 -5.394 1.00 0.00 C ATOM 1089 O ASP A 75 4.632 1.952 -4.935 1.00 0.00 O ATOM 1090 CB ASP A 75 2.848 -0.058 -6.271 1.00 0.00 C ATOM 1091 CG ASP A 75 2.754 -0.379 -4.751 1.00 0.00 C ATOM 1092 OD1 ASP A 75 3.736 -0.168 -4.062 1.00 0.00 O ATOM 1093 OD2 ASP A 75 1.711 -0.831 -4.323 1.00 0.00 O ATOM 0 H ASP A 75 4.395 0.986 -8.012 1.00 0.00 H new ATOM 0 HA ASP A 75 1.918 1.861 -6.699 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.978 -0.472 -6.780 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.726 -0.550 -6.689 1.00 0.00 H new ATOM 1098 N SER A 76 2.788 3.202 -4.884 1.00 0.00 N ATOM 1099 CA SER A 76 3.254 3.982 -3.692 1.00 0.00 C ATOM 1100 C SER A 76 2.062 4.196 -2.736 1.00 0.00 C ATOM 1101 O SER A 76 2.116 5.016 -1.861 1.00 0.00 O ATOM 1102 CB SER A 76 3.841 5.335 -4.119 1.00 0.00 C ATOM 1103 OG SER A 76 5.232 5.180 -4.374 1.00 0.00 O ATOM 0 H SER A 76 1.873 3.473 -5.244 1.00 0.00 H new ATOM 0 HA SER A 76 4.039 3.423 -3.184 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.334 5.700 -5.012 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.683 6.077 -3.337 1.00 0.00 H new ATOM 0 HG SER A 76 5.612 6.040 -4.649 1.00 0.00 H new ATOM 1109 N LEU A 77 0.991 3.414 -2.916 1.00 0.00 N ATOM 1110 CA LEU A 77 -0.254 3.494 -2.051 1.00 0.00 C ATOM 1111 C LEU A 77 0.099 3.574 -0.588 1.00 0.00 C ATOM 1112 O LEU A 77 -0.666 4.129 0.198 1.00 0.00 O ATOM 1113 CB LEU A 77 -1.046 2.222 -2.330 1.00 0.00 C ATOM 1114 CG LEU A 77 -2.527 2.437 -2.182 1.00 0.00 C ATOM 1115 CD1 LEU A 77 -3.001 3.456 -3.217 1.00 0.00 C ATOM 1116 CD2 LEU A 77 -3.236 1.101 -2.433 1.00 0.00 C ATOM 0 H LEU A 77 0.935 2.707 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.828 4.390 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.829 1.874 -3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.723 1.437 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.753 2.807 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.074 3.611 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.480 4.401 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.787 3.084 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.313 1.236 -2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.008 0.752 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.892 0.364 -1.707 1.00 0.00 H new ATOM 1128 N LEU A 78 1.246 3.067 -0.206 1.00 0.00 N ATOM 1129 CA LEU A 78 1.651 3.153 1.203 1.00 0.00 C ATOM 1130 C LEU A 78 2.629 4.333 1.365 1.00 0.00 C ATOM 1131 O LEU A 78 3.587 4.456 0.650 1.00 0.00 O ATOM 1132 CB LEU A 78 2.200 1.830 1.640 1.00 0.00 C ATOM 1133 CG LEU A 78 1.082 0.746 1.458 1.00 0.00 C ATOM 1134 CD1 LEU A 78 1.567 -0.381 0.544 1.00 0.00 C ATOM 1135 CD2 LEU A 78 0.690 0.149 2.813 1.00 0.00 C ATOM 0 H LEU A 78 1.911 2.599 -0.822 1.00 0.00 H new ATOM 0 HA LEU A 78 0.805 3.359 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.079 1.571 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.517 1.876 2.682 1.00 0.00 H new ATOM 0 HG LEU A 78 0.217 1.232 1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.777 -1.123 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.824 0.028 -0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.447 -0.852 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.087 -0.602 2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.563 -0.316 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.315 0.939 3.464 1.00 0.00 H new ATOM 1147 N GLN A 79 2.257 5.241 2.260 1.00 0.00 N ATOM 1148 CA GLN A 79 2.933 6.527 2.530 1.00 0.00 C ATOM 1149 C GLN A 79 4.427 6.437 2.704 1.00 0.00 C ATOM 1150 O GLN A 79 5.000 6.631 3.779 1.00 0.00 O ATOM 1151 CB GLN A 79 2.287 7.178 3.784 1.00 0.00 C ATOM 1152 CG GLN A 79 2.580 6.327 5.027 1.00 0.00 C ATOM 1153 CD GLN A 79 1.401 6.410 5.998 1.00 0.00 C ATOM 1154 OE1 GLN A 79 1.559 6.818 7.133 1.00 0.00 O ATOM 1155 NE2 GLN A 79 0.217 6.038 5.601 1.00 0.00 N ATOM 0 H GLN A 79 1.437 5.104 2.851 1.00 0.00 H new ATOM 0 HA GLN A 79 2.791 7.141 1.641 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.678 8.186 3.923 1.00 0.00 H new ATOM 0 HB3 GLN A 79 1.210 7.270 3.642 1.00 0.00 H new ATOM 0 HG2 GLN A 79 2.753 5.290 4.737 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.490 6.678 5.514 1.00 0.00 H new ATOM 0 HE21 GLN A 79 0.082 5.696 4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -0.575 6.089 6.242 1.00 0.00 H new ATOM 1164 N ASP A 80 5.040 6.321 1.589 1.00 0.00 N ATOM 1165 CA ASP A 80 6.512 6.407 1.482 1.00 0.00 C ATOM 1166 C ASP A 80 6.773 7.851 0.959 1.00 0.00 C ATOM 1167 O ASP A 80 7.714 8.103 0.220 1.00 0.00 O ATOM 1168 CB ASP A 80 7.030 5.373 0.476 1.00 0.00 C ATOM 1169 CG ASP A 80 8.563 5.351 0.503 1.00 0.00 C ATOM 1170 OD1 ASP A 80 9.113 4.770 1.423 1.00 0.00 O ATOM 1171 OD2 ASP A 80 9.157 5.917 -0.399 1.00 0.00 O ATOM 0 H ASP A 80 4.567 6.162 0.699 1.00 0.00 H new ATOM 0 HA ASP A 80 7.016 6.207 2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.638 4.386 0.720 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.677 5.617 -0.526 1.00 0.00 H new ATOM 1176 N GLY A 81 5.855 8.794 1.306 1.00 0.00 N ATOM 1177 CA GLY A 81 5.934 10.183 0.810 1.00 0.00 C ATOM 1178 C GLY A 81 5.072 10.267 -0.467 1.00 0.00 C ATOM 1179 O GLY A 81 5.319 11.106 -1.323 1.00 0.00 O ATOM 0 H GLY A 81 5.062 8.614 1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.571 10.881 1.564 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.967 10.455 0.594 1.00 0.00 H new ATOM 1183 N GLU A 82 4.078 9.340 -0.633 1.00 0.00 N ATOM 1184 CA GLU A 82 3.272 9.333 -1.879 1.00 0.00 C ATOM 1185 C GLU A 82 1.813 8.806 -1.729 1.00 0.00 C ATOM 1186 O GLU A 82 0.873 9.455 -2.147 1.00 0.00 O ATOM 1187 CB GLU A 82 3.971 8.404 -2.835 1.00 0.00 C ATOM 1188 CG GLU A 82 4.982 9.144 -3.696 1.00 0.00 C ATOM 1189 CD GLU A 82 6.347 9.191 -2.988 1.00 0.00 C ATOM 1190 OE1 GLU A 82 6.766 8.165 -2.472 1.00 0.00 O ATOM 1191 OE2 GLU A 82 6.949 10.253 -2.977 1.00 0.00 O ATOM 0 H GLU A 82 3.830 8.624 0.049 1.00 0.00 H new ATOM 0 HA GLU A 82 3.194 10.370 -2.207 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.476 7.617 -2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.234 7.917 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.081 8.648 -4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.631 10.157 -3.893 1.00 0.00 H new ATOM 1198 N PHE A 83 1.656 7.575 -1.259 1.00 0.00 N ATOM 1199 CA PHE A 83 0.287 6.885 -1.201 1.00 0.00 C ATOM 1200 C PHE A 83 -0.374 6.805 -2.621 1.00 0.00 C ATOM 1201 O PHE A 83 -1.487 6.366 -2.717 1.00 0.00 O ATOM 1202 CB PHE A 83 -0.745 7.532 -0.273 1.00 0.00 C ATOM 1203 CG PHE A 83 -0.281 8.840 0.351 1.00 0.00 C ATOM 1204 CD1 PHE A 83 0.643 8.823 1.389 1.00 0.00 C ATOM 1205 CD2 PHE A 83 -0.796 10.066 -0.111 1.00 0.00 C ATOM 1206 CE1 PHE A 83 1.066 10.021 1.975 1.00 0.00 C ATOM 1207 CE2 PHE A 83 -0.372 11.267 0.475 1.00 0.00 C ATOM 1208 CZ PHE A 83 0.560 11.242 1.518 1.00 0.00 C ATOM 0 H PHE A 83 2.424 7.004 -0.906 1.00 0.00 H new ATOM 0 HA PHE A 83 0.530 5.902 -0.797 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.661 7.714 -0.835 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.994 6.830 0.523 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.036 7.882 1.744 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.516 10.081 -0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.784 10.003 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.764 12.209 0.122 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.889 12.166 1.970 1.00 0.00 H new ATOM 1218 N SER A 84 0.285 7.241 -3.704 1.00 0.00 N ATOM 1219 CA SER A 84 -0.364 7.205 -5.067 1.00 0.00 C ATOM 1220 C SER A 84 0.133 6.022 -5.861 1.00 0.00 C ATOM 1221 O SER A 84 1.257 5.562 -5.704 1.00 0.00 O ATOM 1222 CB SER A 84 -0.052 8.501 -5.798 1.00 0.00 C ATOM 1223 OG SER A 84 1.354 8.721 -5.781 1.00 0.00 O ATOM 0 H SER A 84 1.234 7.614 -3.690 1.00 0.00 H new ATOM 0 HA SER A 84 -1.443 7.102 -4.950 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.412 8.448 -6.826 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.568 9.334 -5.322 1.00 0.00 H new ATOM 0 HG SER A 84 1.560 9.555 -6.253 1.00 0.00 H new ATOM 1229 N MET A 85 -0.736 5.502 -6.682 1.00 0.00 N ATOM 1230 CA MET A 85 -0.425 4.296 -7.502 1.00 0.00 C ATOM 1231 C MET A 85 -1.034 4.473 -8.898 1.00 0.00 C ATOM 1232 O MET A 85 -2.197 4.765 -9.005 1.00 0.00 O ATOM 1233 CB MET A 85 -1.108 3.157 -6.795 1.00 0.00 C ATOM 1234 CG MET A 85 -0.478 1.840 -7.131 1.00 0.00 C ATOM 1235 SD MET A 85 -0.147 0.955 -5.610 1.00 0.00 S ATOM 1236 CE MET A 85 -0.787 -0.627 -6.132 1.00 0.00 C ATOM 0 H MET A 85 -1.676 5.873 -6.823 1.00 0.00 H new ATOM 0 HA MET A 85 0.646 4.127 -7.613 1.00 0.00 H new ATOM 0 HB2 MET A 85 -1.063 3.318 -5.718 1.00 0.00 H new ATOM 0 HB3 MET A 85 -2.162 3.137 -7.071 1.00 0.00 H new ATOM 0 HG2 MET A 85 -1.140 1.257 -7.771 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.447 1.995 -7.687 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.421 -1.040 -5.347 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.372 -0.500 -7.043 1.00 0.00 H new ATOM 0 HE3 MET A 85 0.041 -1.309 -6.325 1.00 0.00 H new ATOM 1246 N ASP A 86 -0.270 4.305 -9.980 1.00 0.00 N ATOM 1247 CA ASP A 86 -0.892 4.498 -11.348 1.00 0.00 C ATOM 1248 C ASP A 86 -1.386 3.148 -11.900 1.00 0.00 C ATOM 1249 O ASP A 86 -0.784 2.579 -12.787 1.00 0.00 O ATOM 1250 CB ASP A 86 0.144 5.064 -12.267 1.00 0.00 C ATOM 1251 CG ASP A 86 0.112 6.592 -12.220 1.00 0.00 C ATOM 1252 OD1 ASP A 86 -0.693 7.171 -12.931 1.00 0.00 O ATOM 1253 OD2 ASP A 86 0.897 7.157 -11.476 1.00 0.00 O ATOM 0 H ASP A 86 0.718 4.053 -9.973 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.741 5.177 -11.272 1.00 0.00 H new ATOM 0 HB2 ASP A 86 1.132 4.704 -11.979 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -0.036 4.720 -13.286 1.00 0.00 H new ATOM 1258 N LEU A 87 -2.504 2.647 -11.436 1.00 0.00 N ATOM 1259 CA LEU A 87 -2.979 1.348 -11.982 1.00 0.00 C ATOM 1260 C LEU A 87 -3.903 1.634 -13.114 1.00 0.00 C ATOM 1261 O LEU A 87 -4.922 2.298 -12.963 1.00 0.00 O ATOM 1262 CB LEU A 87 -3.586 0.382 -10.916 1.00 0.00 C ATOM 1263 CG LEU A 87 -4.232 1.068 -9.689 1.00 0.00 C ATOM 1264 CD1 LEU A 87 -3.212 1.849 -8.872 1.00 0.00 C ATOM 1265 CD2 LEU A 87 -5.367 1.968 -10.142 1.00 0.00 C ATOM 0 H LEU A 87 -3.093 3.072 -10.720 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.116 0.789 -12.344 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.338 -0.240 -11.401 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.799 -0.285 -10.565 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.631 0.290 -9.038 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.708 2.315 -8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.436 1.172 -8.515 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.761 2.621 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.819 2.449 -9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.979 2.730 -10.818 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.119 1.373 -10.659 1.00 0.00 H new ATOM 1277 N ARG A 88 -3.506 1.187 -14.291 1.00 0.00 N ATOM 1278 CA ARG A 88 -4.327 1.482 -15.527 1.00 0.00 C ATOM 1279 C ARG A 88 -4.731 0.226 -16.222 1.00 0.00 C ATOM 1280 O ARG A 88 -3.932 -0.666 -16.398 1.00 0.00 O ATOM 1281 CB ARG A 88 -3.510 2.407 -16.524 1.00 0.00 C ATOM 1282 CG ARG A 88 -2.638 1.605 -17.580 1.00 0.00 C ATOM 1283 CD ARG A 88 -2.160 2.574 -18.642 1.00 0.00 C ATOM 1284 NE ARG A 88 -0.763 2.236 -19.035 1.00 0.00 N ATOM 1285 CZ ARG A 88 0.237 2.975 -18.621 1.00 0.00 C ATOM 1286 NH1 ARG A 88 0.176 3.586 -17.463 1.00 0.00 N ATOM 1287 NH2 ARG A 88 1.301 3.091 -19.360 1.00 0.00 N ATOM 0 H ARG A 88 -2.661 0.638 -14.451 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.230 2.003 -15.209 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.207 3.052 -17.059 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -2.854 3.057 -15.945 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -1.788 1.132 -17.088 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.229 0.808 -18.032 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.815 2.527 -19.512 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -2.205 3.595 -18.264 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.584 1.426 -19.629 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.654 3.488 -16.878 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.958 4.160 -17.147 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.354 2.608 -20.257 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.082 3.665 -19.043 1.00 0.00 H new ATOM 1301 N THR A 89 -5.967 0.179 -16.696 1.00 0.00 N ATOM 1302 CA THR A 89 -6.431 -1.006 -17.468 1.00 0.00 C ATOM 1303 C THR A 89 -5.493 -1.130 -18.660 1.00 0.00 C ATOM 1304 O THR A 89 -5.488 -0.270 -19.529 1.00 0.00 O ATOM 1305 CB THR A 89 -7.899 -0.826 -17.956 1.00 0.00 C ATOM 1306 OG1 THR A 89 -7.944 -0.139 -19.206 1.00 0.00 O ATOM 1307 CG2 THR A 89 -8.742 -0.052 -16.927 1.00 0.00 C ATOM 0 H THR A 89 -6.663 0.915 -16.575 1.00 0.00 H new ATOM 0 HA THR A 89 -6.415 -1.901 -16.845 1.00 0.00 H new ATOM 0 HB THR A 89 -8.317 -1.825 -18.078 1.00 0.00 H new ATOM 0 HG1 THR A 89 -7.229 -0.471 -19.788 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.761 0.056 -17.299 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.756 -0.598 -15.984 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.307 0.935 -16.769 1.00 0.00 H new ATOM 1315 N LYS A 90 -4.684 -2.145 -18.696 1.00 0.00 N ATOM 1316 CA LYS A 90 -3.745 -2.276 -19.784 1.00 0.00 C ATOM 1317 C LYS A 90 -4.382 -3.168 -20.823 1.00 0.00 C ATOM 1318 O LYS A 90 -5.162 -4.063 -20.506 1.00 0.00 O ATOM 1319 CB LYS A 90 -2.404 -2.840 -19.313 1.00 0.00 C ATOM 1320 CG LYS A 90 -2.091 -2.486 -17.858 1.00 0.00 C ATOM 1321 CD LYS A 90 -1.406 -1.119 -17.836 1.00 0.00 C ATOM 1322 CE LYS A 90 0.120 -1.297 -18.044 1.00 0.00 C ATOM 1323 NZ LYS A 90 0.554 -0.597 -19.291 1.00 0.00 N ATOM 0 H LYS A 90 -4.649 -2.888 -17.999 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.524 -1.296 -20.206 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.411 -3.924 -19.425 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.609 -2.459 -19.954 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.007 -2.462 -17.267 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.444 -3.242 -17.413 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.818 -0.482 -18.619 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.598 -0.620 -16.886 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.661 -0.897 -17.186 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.365 -2.357 -18.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.292 -1.156 -19.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.260 -0.488 -19.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.932 0.341 -19.049 1.00 0.00 H new ATOM 1337 N SER A 91 -4.096 -2.897 -22.053 1.00 0.00 N ATOM 1338 CA SER A 91 -4.705 -3.668 -23.181 1.00 0.00 C ATOM 1339 C SER A 91 -3.774 -4.800 -23.621 1.00 0.00 C ATOM 1340 O SER A 91 -2.600 -4.826 -23.281 1.00 0.00 O ATOM 1341 CB SER A 91 -4.991 -2.692 -24.351 1.00 0.00 C ATOM 1342 OG SER A 91 -4.898 -3.367 -25.618 1.00 0.00 O ATOM 0 H SER A 91 -3.453 -2.160 -22.342 1.00 0.00 H new ATOM 0 HA SER A 91 -5.640 -4.124 -22.857 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.986 -2.262 -24.236 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.281 -1.865 -24.322 1.00 0.00 H new ATOM 0 HG SER A 91 -4.878 -2.705 -26.341 1.00 0.00 H new ATOM 1348 N THR A 92 -4.313 -5.730 -24.398 1.00 0.00 N ATOM 1349 CA THR A 92 -3.500 -6.881 -24.907 1.00 0.00 C ATOM 1350 C THR A 92 -3.772 -7.055 -26.399 1.00 0.00 C ATOM 1351 O THR A 92 -4.910 -7.232 -26.814 1.00 0.00 O ATOM 1352 CB THR A 92 -3.882 -8.166 -24.156 1.00 0.00 C ATOM 1353 OG1 THR A 92 -5.234 -8.507 -24.449 1.00 0.00 O ATOM 1354 CG2 THR A 92 -3.726 -7.944 -22.653 1.00 0.00 C ATOM 0 H THR A 92 -5.288 -5.732 -24.698 1.00 0.00 H new ATOM 0 HA THR A 92 -2.441 -6.682 -24.744 1.00 0.00 H new ATOM 0 HB THR A 92 -3.228 -8.978 -24.473 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.505 -8.078 -25.288 1.00 0.00 H new ATOM 0 HG21 THR A 92 -3.997 -8.856 -22.120 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.691 -7.687 -22.429 1.00 0.00 H new ATOM 0 HG23 THR A 92 -4.379 -7.131 -22.336 1.00 0.00 H new ATOM 1362 N GLY A 93 -2.727 -6.998 -27.207 1.00 0.00 N ATOM 1363 CA GLY A 93 -2.888 -7.148 -28.693 1.00 0.00 C ATOM 1364 C GLY A 93 -3.302 -5.803 -29.298 1.00 0.00 C ATOM 1365 O GLY A 93 -2.462 -5.013 -29.708 1.00 0.00 O ATOM 0 H GLY A 93 -1.767 -6.853 -26.895 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.953 -7.487 -29.139 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.640 -7.906 -28.914 1.00 0.00 H new ATOM 1369 N GLY A 94 -4.602 -5.541 -29.350 1.00 0.00 N ATOM 1370 CA GLY A 94 -5.112 -4.245 -29.924 1.00 0.00 C ATOM 1371 C GLY A 94 -6.277 -3.733 -29.076 1.00 0.00 C ATOM 1372 O GLY A 94 -7.166 -3.056 -29.579 1.00 0.00 O ATOM 0 H GLY A 94 -5.329 -6.175 -29.017 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.312 -3.505 -29.946 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.436 -4.394 -30.954 1.00 0.00 H new ATOM 1376 N ALA A 95 -6.279 -4.055 -27.790 1.00 0.00 N ATOM 1377 CA ALA A 95 -7.383 -3.598 -26.883 1.00 0.00 C ATOM 1378 C ALA A 95 -7.170 -2.124 -26.499 1.00 0.00 C ATOM 1379 O ALA A 95 -6.116 -1.563 -26.747 1.00 0.00 O ATOM 1380 CB ALA A 95 -7.408 -4.456 -25.618 1.00 0.00 C ATOM 0 H ALA A 95 -5.558 -4.616 -27.336 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.334 -3.700 -27.406 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.212 -4.118 -24.965 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.575 -5.499 -25.889 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.455 -4.364 -25.097 1.00 0.00 H new ATOM 1386 N PRO A 96 -8.207 -1.534 -25.916 1.00 0.00 N ATOM 1387 CA PRO A 96 -8.194 -0.137 -25.495 1.00 0.00 C ATOM 1388 C PRO A 96 -7.718 -0.016 -24.041 1.00 0.00 C ATOM 1389 O PRO A 96 -8.201 -0.727 -23.166 1.00 0.00 O ATOM 1390 CB PRO A 96 -9.659 0.254 -25.599 1.00 0.00 C ATOM 1391 CG PRO A 96 -10.465 -1.075 -25.395 1.00 0.00 C ATOM 1392 CD PRO A 96 -9.486 -2.216 -25.645 1.00 0.00 C ATOM 0 HA PRO A 96 -7.527 0.488 -26.089 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.922 0.992 -24.842 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -9.878 0.700 -26.569 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.875 -1.129 -24.387 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -11.307 -1.128 -26.085 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.412 -2.875 -24.780 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.797 -2.831 -26.489 1.00 0.00 H new ATOM 1400 N THR A 97 -6.789 0.896 -23.773 1.00 0.00 N ATOM 1401 CA THR A 97 -6.292 1.087 -22.365 1.00 0.00 C ATOM 1402 C THR A 97 -7.070 2.218 -21.710 1.00 0.00 C ATOM 1403 O THR A 97 -7.655 3.065 -22.371 1.00 0.00 O ATOM 1404 CB THR A 97 -4.797 1.442 -22.341 1.00 0.00 C ATOM 1405 OG1 THR A 97 -4.546 2.503 -23.254 1.00 0.00 O ATOM 1406 CG2 THR A 97 -3.957 0.227 -22.725 1.00 0.00 C ATOM 0 H THR A 97 -6.361 1.508 -24.468 1.00 0.00 H new ATOM 0 HA THR A 97 -6.437 0.151 -21.825 1.00 0.00 H new ATOM 0 HB THR A 97 -4.524 1.754 -21.333 1.00 0.00 H new ATOM 0 HG1 THR A 97 -3.593 2.730 -23.237 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.900 0.494 -22.704 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.142 -0.581 -22.017 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.228 -0.100 -23.729 1.00 0.00 H new ATOM 1414 N PHE A 98 -7.074 2.209 -20.418 1.00 0.00 N ATOM 1415 CA PHE A 98 -7.782 3.208 -19.596 1.00 0.00 C ATOM 1416 C PHE A 98 -6.947 3.336 -18.292 1.00 0.00 C ATOM 1417 O PHE A 98 -6.148 2.449 -18.001 1.00 0.00 O ATOM 1418 CB PHE A 98 -9.207 2.646 -19.402 1.00 0.00 C ATOM 1419 CG PHE A 98 -9.983 2.760 -20.716 1.00 0.00 C ATOM 1420 CD1 PHE A 98 -10.030 3.986 -21.390 1.00 0.00 C ATOM 1421 CD2 PHE A 98 -10.666 1.654 -21.226 1.00 0.00 C ATOM 1422 CE1 PHE A 98 -10.758 4.116 -22.586 1.00 0.00 C ATOM 1423 CE2 PHE A 98 -11.395 1.769 -22.424 1.00 0.00 C ATOM 1424 CZ PHE A 98 -11.443 3.000 -23.105 1.00 0.00 C ATOM 0 H PHE A 98 -6.584 1.504 -19.867 1.00 0.00 H new ATOM 0 HA PHE A 98 -7.881 4.207 -20.021 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.159 1.604 -19.085 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.722 3.195 -18.614 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.503 4.839 -20.988 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.635 0.711 -20.701 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.792 5.064 -23.102 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.918 0.912 -22.821 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.004 3.089 -24.024 1.00 0.00 H new ATOM 1434 N ASN A 99 -7.031 4.457 -17.524 1.00 0.00 N ATOM 1435 CA ASN A 99 -6.140 4.555 -16.316 1.00 0.00 C ATOM 1436 C ASN A 99 -6.916 4.994 -15.077 1.00 0.00 C ATOM 1437 O ASN A 99 -8.054 5.440 -15.143 1.00 0.00 O ATOM 1438 CB ASN A 99 -4.912 5.499 -16.571 1.00 0.00 C ATOM 1439 CG ASN A 99 -4.360 5.384 -18.031 1.00 0.00 C ATOM 1440 OD1 ASN A 99 -5.070 5.104 -18.967 1.00 0.00 O ATOM 1441 ND2 ASN A 99 -3.110 5.629 -18.244 1.00 0.00 N ATOM 0 H ASN A 99 -7.650 5.250 -17.691 1.00 0.00 H new ATOM 0 HA ASN A 99 -5.753 3.553 -16.129 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -5.205 6.531 -16.377 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -4.118 5.255 -15.866 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -2.736 5.585 -19.192 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -2.497 5.867 -17.464 1.00 0.00 H new ATOM 1448 N VAL A 100 -6.284 4.813 -13.946 1.00 0.00 N ATOM 1449 CA VAL A 100 -6.870 5.121 -12.625 1.00 0.00 C ATOM 1450 C VAL A 100 -5.709 5.438 -11.683 1.00 0.00 C ATOM 1451 O VAL A 100 -4.720 4.695 -11.663 1.00 0.00 O ATOM 1452 CB VAL A 100 -7.527 3.847 -12.071 1.00 0.00 C ATOM 1453 CG1 VAL A 100 -8.366 4.194 -10.860 1.00 0.00 C ATOM 1454 CG2 VAL A 100 -8.408 3.171 -13.145 1.00 0.00 C ATOM 0 H VAL A 100 -5.335 4.444 -13.894 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.587 5.938 -12.707 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.742 3.148 -11.783 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.831 3.289 -10.468 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.731 4.637 -10.093 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.140 4.906 -11.146 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.862 2.272 -12.730 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.191 3.861 -13.460 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.793 2.903 -14.004 1.00 0.00 H new ATOM 1464 N THR A 101 -5.822 6.454 -10.855 1.00 0.00 N ATOM 1465 CA THR A 101 -4.749 6.727 -9.866 1.00 0.00 C ATOM 1466 C THR A 101 -5.373 6.418 -8.551 1.00 0.00 C ATOM 1467 O THR A 101 -6.470 6.857 -8.283 1.00 0.00 O ATOM 1468 CB THR A 101 -4.280 8.176 -9.902 1.00 0.00 C ATOM 1469 OG1 THR A 101 -3.786 8.483 -11.202 1.00 0.00 O ATOM 1470 CG2 THR A 101 -3.159 8.365 -8.868 1.00 0.00 C ATOM 0 H THR A 101 -6.612 7.099 -10.828 1.00 0.00 H new ATOM 0 HA THR A 101 -3.860 6.131 -10.073 1.00 0.00 H new ATOM 0 HB THR A 101 -5.112 8.840 -9.668 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.826 8.288 -11.242 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.817 9.400 -8.887 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.537 8.126 -7.874 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.327 7.704 -9.109 1.00 0.00 H new ATOM 1478 N VAL A 102 -4.728 5.634 -7.753 1.00 0.00 N ATOM 1479 CA VAL A 102 -5.320 5.224 -6.479 1.00 0.00 C ATOM 1480 C VAL A 102 -4.433 5.696 -5.336 1.00 0.00 C ATOM 1481 O VAL A 102 -3.259 5.371 -5.259 1.00 0.00 O ATOM 1482 CB VAL A 102 -5.503 3.681 -6.554 1.00 0.00 C ATOM 1483 CG1 VAL A 102 -5.586 3.043 -5.152 1.00 0.00 C ATOM 1484 CG2 VAL A 102 -6.791 3.389 -7.305 1.00 0.00 C ATOM 0 H VAL A 102 -3.799 5.256 -7.938 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.295 5.674 -6.291 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.639 3.255 -7.064 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.714 1.965 -5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.668 3.251 -4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.435 3.461 -4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.938 2.311 -7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.631 3.839 -6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.729 3.807 -8.310 1.00 0.00 H new ATOM 1494 N THR A 103 -5.018 6.478 -4.455 1.00 0.00 N ATOM 1495 CA THR A 103 -4.289 7.024 -3.294 1.00 0.00 C ATOM 1496 C THR A 103 -4.847 6.370 -2.032 1.00 0.00 C ATOM 1497 O THR A 103 -6.002 6.000 -2.001 1.00 0.00 O ATOM 1498 CB THR A 103 -4.488 8.547 -3.210 1.00 0.00 C ATOM 1499 OG1 THR A 103 -5.872 8.846 -3.300 1.00 0.00 O ATOM 1500 CG2 THR A 103 -3.734 9.235 -4.358 1.00 0.00 C ATOM 0 H THR A 103 -5.997 6.760 -4.507 1.00 0.00 H new ATOM 0 HA THR A 103 -3.224 6.817 -3.396 1.00 0.00 H new ATOM 0 HB THR A 103 -4.098 8.911 -2.260 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.071 9.208 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.879 10.313 -4.293 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.671 9.006 -4.284 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.117 8.874 -5.313 1.00 0.00 H new ATOM 1508 N LYS A 104 -4.037 6.218 -0.997 1.00 0.00 N ATOM 1509 CA LYS A 104 -4.530 5.581 0.281 1.00 0.00 C ATOM 1510 C LYS A 104 -4.071 6.414 1.482 1.00 0.00 C ATOM 1511 O LYS A 104 -2.961 6.929 1.511 1.00 0.00 O ATOM 1512 CB LYS A 104 -3.983 4.141 0.402 1.00 0.00 C ATOM 1513 CG LYS A 104 -4.382 3.514 1.768 1.00 0.00 C ATOM 1514 CD LYS A 104 -5.233 2.261 1.551 1.00 0.00 C ATOM 1515 CE LYS A 104 -4.413 1.206 0.812 1.00 0.00 C ATOM 1516 NZ LYS A 104 -3.423 0.609 1.751 1.00 0.00 N ATOM 0 H LYS A 104 -3.059 6.507 -0.983 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.619 5.544 0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -4.372 3.529 -0.412 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.897 4.150 0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -3.486 3.259 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -4.938 4.241 2.361 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -5.570 1.868 2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.125 2.510 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.069 0.431 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.900 1.656 -0.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.005 -0.240 1.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -2.673 1.301 1.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.899 0.349 2.638 1.00 0.00 H new ATOM 1530 N THR A 105 -4.928 6.517 2.473 1.00 0.00 N ATOM 1531 CA THR A 105 -4.600 7.278 3.717 1.00 0.00 C ATOM 1532 C THR A 105 -4.254 6.259 4.833 1.00 0.00 C ATOM 1533 O THR A 105 -3.714 5.196 4.547 1.00 0.00 O ATOM 1534 CB THR A 105 -5.823 8.122 4.116 1.00 0.00 C ATOM 1535 OG1 THR A 105 -6.881 7.258 4.492 1.00 0.00 O ATOM 1536 CG2 THR A 105 -6.263 8.997 2.933 1.00 0.00 C ATOM 0 H THR A 105 -5.857 6.097 2.469 1.00 0.00 H new ATOM 0 HA THR A 105 -3.750 7.942 3.559 1.00 0.00 H new ATOM 0 HB THR A 105 -5.562 8.768 4.954 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.346 7.630 5.271 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.129 9.592 3.223 1.00 0.00 H new ATOM 0 HG22 THR A 105 -5.447 9.660 2.648 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.526 8.361 2.088 1.00 0.00 H new ATOM 1544 N ASP A 106 -4.568 6.570 6.094 1.00 0.00 N ATOM 1545 CA ASP A 106 -4.266 5.623 7.213 1.00 0.00 C ATOM 1546 C ASP A 106 -5.486 4.740 7.487 1.00 0.00 C ATOM 1547 O ASP A 106 -5.357 3.666 8.060 1.00 0.00 O ATOM 1548 CB ASP A 106 -3.926 6.416 8.472 1.00 0.00 C ATOM 1549 CG ASP A 106 -3.424 5.463 9.559 1.00 0.00 C ATOM 1550 OD1 ASP A 106 -4.254 4.849 10.209 1.00 0.00 O ATOM 1551 OD2 ASP A 106 -2.221 5.361 9.719 1.00 0.00 O ATOM 0 H ASP A 106 -5.018 7.440 6.378 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.420 4.995 6.934 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.164 7.163 8.249 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -4.806 6.954 8.824 1.00 0.00 H new ATOM 1556 N LYS A 107 -6.681 5.191 7.095 1.00 0.00 N ATOM 1557 CA LYS A 107 -7.918 4.379 7.352 1.00 0.00 C ATOM 1558 C LYS A 107 -8.899 4.497 6.175 1.00 0.00 C ATOM 1559 O LYS A 107 -10.073 4.235 6.327 1.00 0.00 O ATOM 1560 CB LYS A 107 -8.594 4.885 8.638 1.00 0.00 C ATOM 1561 CG LYS A 107 -7.558 4.971 9.756 1.00 0.00 C ATOM 1562 CD LYS A 107 -8.242 5.361 11.065 1.00 0.00 C ATOM 1563 CE LYS A 107 -7.220 6.014 12.005 1.00 0.00 C ATOM 1564 NZ LYS A 107 -6.983 5.125 13.176 1.00 0.00 N ATOM 0 H LYS A 107 -6.838 6.077 6.615 1.00 0.00 H new ATOM 0 HA LYS A 107 -7.637 3.332 7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.041 5.864 8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.401 4.212 8.926 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.052 4.012 9.871 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.794 5.706 9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.062 6.051 10.867 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.675 4.479 11.538 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.284 6.192 11.475 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.586 6.984 12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.290 5.567 13.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.877 4.977 13.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.616 4.209 12.848 1.00 0.00 H new ATOM 1578 N THR A 108 -8.425 4.881 4.996 1.00 0.00 N ATOM 1579 CA THR A 108 -9.338 5.003 3.818 1.00 0.00 C ATOM 1580 C THR A 108 -8.568 4.578 2.554 1.00 0.00 C ATOM 1581 O THR A 108 -7.349 4.509 2.549 1.00 0.00 O ATOM 1582 CB THR A 108 -9.865 6.453 3.713 1.00 0.00 C ATOM 1583 OG1 THR A 108 -8.884 7.293 3.140 1.00 0.00 O ATOM 1584 CG2 THR A 108 -10.234 6.960 5.127 1.00 0.00 C ATOM 0 H THR A 108 -7.449 5.111 4.811 1.00 0.00 H new ATOM 0 HA THR A 108 -10.204 4.351 3.932 1.00 0.00 H new ATOM 0 HB THR A 108 -10.748 6.470 3.074 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.081 7.288 3.701 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.607 7.982 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 108 -11.006 6.319 5.553 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.350 6.936 5.764 1.00 0.00 H new ATOM 1592 N LEU A 109 -9.285 4.257 1.515 1.00 0.00 N ATOM 1593 CA LEU A 109 -8.661 3.781 0.233 1.00 0.00 C ATOM 1594 C LEU A 109 -9.268 4.616 -0.921 1.00 0.00 C ATOM 1595 O LEU A 109 -10.297 4.245 -1.470 1.00 0.00 O ATOM 1596 CB LEU A 109 -9.069 2.298 0.078 1.00 0.00 C ATOM 1597 CG LEU A 109 -8.023 1.415 -0.649 1.00 0.00 C ATOM 1598 CD1 LEU A 109 -8.766 0.415 -1.516 1.00 0.00 C ATOM 1599 CD2 LEU A 109 -7.111 2.228 -1.531 1.00 0.00 C ATOM 0 H LEU A 109 -10.304 4.303 1.493 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.576 3.886 0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.253 1.880 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.010 2.249 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.410 0.921 0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.048 -0.218 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.407 -0.204 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -9.377 0.948 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.395 1.568 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.702 2.746 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.576 2.959 -0.925 1.00 0.00 H new ATOM 1611 N VAL A 110 -8.657 5.747 -1.296 1.00 0.00 N ATOM 1612 CA VAL A 110 -9.245 6.576 -2.363 1.00 0.00 C ATOM 1613 C VAL A 110 -8.789 6.057 -3.708 1.00 0.00 C ATOM 1614 O VAL A 110 -7.663 5.630 -3.871 1.00 0.00 O ATOM 1615 CB VAL A 110 -8.813 8.071 -2.154 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -8.903 8.863 -3.466 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -9.749 8.729 -1.131 1.00 0.00 C ATOM 0 H VAL A 110 -7.788 6.102 -0.896 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.333 6.524 -2.327 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.781 8.079 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.598 9.895 -3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.246 8.412 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.930 8.846 -3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.453 9.767 -0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.774 8.693 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.686 8.194 -0.183 1.00 0.00 H new ATOM 1627 N LEU A 111 -9.662 6.150 -4.676 1.00 0.00 N ATOM 1628 CA LEU A 111 -9.330 5.746 -6.053 1.00 0.00 C ATOM 1629 C LEU A 111 -9.783 6.882 -6.963 1.00 0.00 C ATOM 1630 O LEU A 111 -10.682 7.649 -6.627 1.00 0.00 O ATOM 1631 CB LEU A 111 -10.051 4.434 -6.481 1.00 0.00 C ATOM 1632 CG LEU A 111 -10.122 3.420 -5.328 1.00 0.00 C ATOM 1633 CD1 LEU A 111 -10.858 2.153 -5.797 1.00 0.00 C ATOM 1634 CD2 LEU A 111 -8.739 3.025 -4.869 1.00 0.00 C ATOM 0 H LEU A 111 -10.613 6.499 -4.556 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.259 5.554 -6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -11.060 4.668 -6.822 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.524 3.989 -7.325 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.655 3.889 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.907 1.436 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.869 2.414 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.321 1.710 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.818 2.307 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.196 2.573 -5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.204 3.910 -4.524 1.00 0.00 H new ATOM 1646 N LEU A 112 -9.176 6.988 -8.093 1.00 0.00 N ATOM 1647 CA LEU A 112 -9.528 8.027 -9.074 1.00 0.00 C ATOM 1648 C LEU A 112 -9.703 7.302 -10.372 1.00 0.00 C ATOM 1649 O LEU A 112 -8.723 6.890 -10.974 1.00 0.00 O ATOM 1650 CB LEU A 112 -8.360 9.006 -9.212 1.00 0.00 C ATOM 1651 CG LEU A 112 -8.762 10.371 -9.846 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -9.925 10.241 -10.878 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -9.154 11.320 -8.728 1.00 0.00 C ATOM 0 H LEU A 112 -8.419 6.372 -8.389 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.420 8.581 -8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.929 9.185 -8.227 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.582 8.547 -9.822 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.905 10.755 -10.400 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.161 11.224 -11.286 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.621 9.576 -11.686 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.806 9.832 -10.384 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.439 12.283 -9.151 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.996 10.903 -8.175 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.309 11.456 -8.053 1.00 0.00 H new ATOM 1665 N MET A 113 -10.900 7.124 -10.834 1.00 0.00 N ATOM 1666 CA MET A 113 -11.048 6.392 -12.139 1.00 0.00 C ATOM 1667 C MET A 113 -11.201 7.379 -13.178 1.00 0.00 C ATOM 1668 O MET A 113 -11.829 8.413 -12.968 1.00 0.00 O ATOM 1669 CB MET A 113 -12.245 5.457 -12.174 1.00 0.00 C ATOM 1670 CG MET A 113 -12.069 4.458 -13.346 1.00 0.00 C ATOM 1671 SD MET A 113 -13.660 4.137 -14.135 1.00 0.00 S ATOM 1672 CE MET A 113 -13.728 2.358 -13.820 1.00 0.00 C ATOM 0 H MET A 113 -11.764 7.437 -10.392 1.00 0.00 H new ATOM 0 HA MET A 113 -10.162 5.772 -12.277 1.00 0.00 H new ATOM 0 HB2 MET A 113 -12.330 4.919 -11.230 1.00 0.00 H new ATOM 0 HB3 MET A 113 -13.165 6.028 -12.300 1.00 0.00 H new ATOM 0 HG2 MET A 113 -11.368 4.862 -14.076 1.00 0.00 H new ATOM 0 HG3 MET A 113 -11.643 3.525 -12.977 1.00 0.00 H new ATOM 0 HE1 MET A 113 -14.212 1.858 -14.659 1.00 0.00 H new ATOM 0 HE2 MET A 113 -12.716 1.971 -13.701 1.00 0.00 H new ATOM 0 HE3 MET A 113 -14.297 2.171 -12.909 1.00 0.00 H new ATOM 1682 N GLY A 114 -10.619 7.124 -14.302 1.00 0.00 N ATOM 1683 CA GLY A 114 -10.727 8.080 -15.365 1.00 0.00 C ATOM 1684 C GLY A 114 -10.060 7.639 -16.552 1.00 0.00 C ATOM 1685 O GLY A 114 -8.811 7.390 -16.527 1.00 0.00 O ATOM 0 H GLY A 114 -10.076 6.286 -14.511 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -11.779 8.259 -15.586 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -10.302 9.031 -15.042 1.00 0.00 H new ATOM 1689 N LYS A 115 -10.784 7.516 -17.700 1.00 0.00 N ATOM 1690 CA LYS A 115 -10.045 7.191 -18.805 1.00 0.00 C ATOM 1691 C LYS A 115 -10.746 7.414 -20.180 1.00 0.00 C ATOM 1692 O LYS A 115 -11.551 6.593 -20.643 1.00 0.00 O ATOM 1693 CB LYS A 115 -9.881 5.611 -18.738 1.00 0.00 C ATOM 1694 CG LYS A 115 -9.949 4.904 -17.282 1.00 0.00 C ATOM 1695 CD LYS A 115 -11.327 4.221 -17.122 1.00 0.00 C ATOM 1696 CE LYS A 115 -11.131 2.813 -16.543 1.00 0.00 C ATOM 1697 NZ LYS A 115 -12.062 1.863 -17.205 1.00 0.00 N ATOM 0 H LYS A 115 -11.790 7.637 -17.818 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.149 7.811 -18.773 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.657 5.167 -19.362 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.923 5.355 -19.190 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.150 4.169 -17.182 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.802 5.645 -16.496 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.964 4.812 -16.464 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.831 4.163 -18.087 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.101 2.489 -16.691 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.311 2.823 -15.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.926 0.911 -16.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.043 2.168 -17.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.870 1.844 -18.227 1.00 0.00 H new ATOM 1711 N GLU A 116 -10.155 8.311 -20.967 1.00 0.00 N ATOM 1712 CA GLU A 116 -10.405 8.336 -22.414 1.00 0.00 C ATOM 1713 C GLU A 116 -9.005 7.955 -22.937 1.00 0.00 C ATOM 1714 O GLU A 116 -8.218 8.914 -23.160 1.00 0.00 O ATOM 1715 CB GLU A 116 -10.770 9.720 -22.760 1.00 0.00 C ATOM 1716 CG GLU A 116 -11.661 9.747 -23.998 1.00 0.00 C ATOM 1717 CD GLU A 116 -11.836 11.194 -24.463 1.00 0.00 C ATOM 1718 OE1 GLU A 116 -10.831 11.870 -24.620 1.00 0.00 O ATOM 1719 OE2 GLU A 116 -12.967 11.603 -24.655 1.00 0.00 O ATOM 0 H GLU A 116 -9.506 9.025 -20.636 1.00 0.00 H new ATOM 0 HA GLU A 116 -11.194 7.694 -22.805 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.289 10.185 -21.922 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.868 10.305 -22.941 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.217 9.149 -24.793 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.632 9.306 -23.771 1.00 0.00 H new ATOM 1726 N GLY A 117 -8.579 6.736 -23.166 1.00 0.00 N ATOM 1727 CA GLY A 117 -7.110 6.596 -23.643 1.00 0.00 C ATOM 1728 C GLY A 117 -6.125 7.346 -22.538 1.00 0.00 C ATOM 1729 O GLY A 117 -4.933 7.455 -22.734 1.00 0.00 O ATOM 0 H GLY A 117 -9.115 5.874 -23.062 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -6.841 5.544 -23.738 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -6.987 7.047 -24.628 1.00 0.00 H new ATOM 1733 N VAL A 118 -6.736 7.952 -21.446 1.00 0.00 N ATOM 1734 CA VAL A 118 -6.061 8.780 -20.408 1.00 0.00 C ATOM 1735 C VAL A 118 -4.597 8.466 -20.202 1.00 0.00 C ATOM 1736 O VAL A 118 -4.161 7.328 -20.145 1.00 0.00 O ATOM 1737 CB VAL A 118 -6.849 8.622 -19.120 1.00 0.00 C ATOM 1738 CG1 VAL A 118 -6.849 7.180 -18.727 1.00 0.00 C ATOM 1739 CG2 VAL A 118 -6.222 9.454 -17.967 1.00 0.00 C ATOM 0 H VAL A 118 -7.738 7.863 -21.277 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.057 9.815 -20.751 1.00 0.00 H new ATOM 0 HB VAL A 118 -7.864 8.980 -19.292 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.413 7.055 -17.802 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.311 6.588 -19.517 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.823 6.844 -18.575 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.810 9.319 -17.059 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.200 9.119 -17.791 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.216 10.509 -18.241 1.00 0.00 H new ATOM 1749 N HIS A 119 -3.864 9.531 -20.056 1.00 0.00 N ATOM 1750 CA HIS A 119 -2.394 9.470 -19.805 1.00 0.00 C ATOM 1751 C HIS A 119 -2.141 8.847 -18.426 1.00 0.00 C ATOM 1752 O HIS A 119 -1.346 7.931 -18.289 1.00 0.00 O ATOM 1753 CB HIS A 119 -1.838 10.899 -19.828 1.00 0.00 C ATOM 1754 CG HIS A 119 -0.336 10.870 -19.764 1.00 0.00 C ATOM 1755 ND1 HIS A 119 0.448 10.690 -20.893 1.00 0.00 N ATOM 1756 CD2 HIS A 119 0.543 11.004 -18.717 1.00 0.00 C ATOM 1757 CE1 HIS A 119 1.735 10.722 -20.502 1.00 0.00 C ATOM 1758 NE2 HIS A 119 1.848 10.911 -19.184 1.00 0.00 N ATOM 0 H HIS A 119 -4.236 10.479 -20.102 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.906 8.865 -20.569 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -2.161 11.409 -20.736 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -2.235 11.466 -18.986 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.262 11.158 -17.686 1.00 0.00 H new ATOM 0 HE1 HIS A 119 2.575 10.609 -21.172 1.00 0.00 H new ATOM 0 HE2 HIS A 119 2.707 10.974 -18.638 1.00 0.00 H new ATOM 1766 N GLY A 120 -2.823 9.350 -17.404 1.00 0.00 N ATOM 1767 CA GLY A 120 -2.647 8.809 -16.010 1.00 0.00 C ATOM 1768 C GLY A 120 -1.779 9.761 -15.167 1.00 0.00 C ATOM 1769 O GLY A 120 -1.272 9.374 -14.122 1.00 0.00 O ATOM 0 H GLY A 120 -3.494 10.114 -17.483 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.621 8.681 -15.538 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.182 7.824 -16.052 1.00 0.00 H new ATOM 1773 N GLY A 121 -1.612 11.009 -15.610 1.00 0.00 N ATOM 1774 CA GLY A 121 -0.785 12.001 -14.835 1.00 0.00 C ATOM 1775 C GLY A 121 -1.707 13.090 -14.272 1.00 0.00 C ATOM 1776 O GLY A 121 -1.496 13.594 -13.177 1.00 0.00 O ATOM 0 H GLY A 121 -2.016 11.372 -16.473 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.257 11.499 -14.024 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.028 12.446 -15.481 1.00 0.00 H new ATOM 1780 N LEU A 122 -2.743 13.438 -15.021 1.00 0.00 N ATOM 1781 CA LEU A 122 -3.725 14.484 -14.564 1.00 0.00 C ATOM 1782 C LEU A 122 -4.637 13.833 -13.574 1.00 0.00 C ATOM 1783 O LEU A 122 -4.998 14.423 -12.616 1.00 0.00 O ATOM 1784 CB LEU A 122 -4.582 15.021 -15.744 1.00 0.00 C ATOM 1785 CG LEU A 122 -3.778 15.046 -17.067 1.00 0.00 C ATOM 1786 CD1 LEU A 122 -4.439 14.120 -18.093 1.00 0.00 C ATOM 1787 CD2 LEU A 122 -3.742 16.475 -17.622 1.00 0.00 C ATOM 0 H LEU A 122 -2.948 13.036 -15.936 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.179 15.324 -14.135 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.466 14.395 -15.867 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.933 16.027 -15.512 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.761 14.705 -16.873 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.870 14.141 -19.022 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.461 13.102 -17.704 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.458 14.457 -18.284 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.175 16.490 -18.553 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.759 16.818 -17.811 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.266 17.135 -16.897 1.00 0.00 H new ATOM 1799 N ILE A 123 -4.979 12.584 -13.799 1.00 0.00 N ATOM 1800 CA ILE A 123 -5.841 11.837 -12.828 1.00 0.00 C ATOM 1801 C ILE A 123 -5.011 11.650 -11.578 1.00 0.00 C ATOM 1802 O ILE A 123 -5.515 11.732 -10.475 1.00 0.00 O ATOM 1803 CB ILE A 123 -6.193 10.486 -13.428 1.00 0.00 C ATOM 1804 CG1 ILE A 123 -7.146 10.682 -14.653 1.00 0.00 C ATOM 1805 CG2 ILE A 123 -6.880 9.564 -12.369 1.00 0.00 C ATOM 1806 CD1 ILE A 123 -7.542 9.315 -15.195 1.00 0.00 C ATOM 0 H ILE A 123 -4.695 12.048 -14.619 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.765 12.369 -12.604 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.270 10.007 -13.755 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -8.033 11.240 -14.355 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.648 11.265 -15.428 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -7.121 8.604 -12.825 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -6.203 9.407 -11.529 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.795 10.037 -12.014 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -8.207 9.441 -16.050 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.648 8.774 -15.507 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -8.055 8.750 -14.417 1.00 0.00 H new ATOM 1818 N ASN A 124 -3.716 11.425 -11.761 1.00 0.00 N ATOM 1819 CA ASN A 124 -2.804 11.269 -10.610 1.00 0.00 C ATOM 1820 C ASN A 124 -2.781 12.587 -9.840 1.00 0.00 C ATOM 1821 O ASN A 124 -2.520 12.607 -8.644 1.00 0.00 O ATOM 1822 CB ASN A 124 -1.389 10.929 -11.122 1.00 0.00 C ATOM 1823 CG ASN A 124 -0.409 10.826 -9.943 1.00 0.00 C ATOM 1824 OD1 ASN A 124 -0.335 9.812 -9.278 1.00 0.00 O ATOM 1825 ND2 ASN A 124 0.353 11.842 -9.660 1.00 0.00 N ATOM 0 H ASN A 124 -3.269 11.346 -12.674 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.142 10.464 -9.957 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -1.409 9.987 -11.671 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -1.052 11.697 -11.819 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.010 11.786 -8.882 1.00 0.00 H new ATOM 0 HD22 ASN A 124 0.293 12.695 -10.216 1.00 0.00 H new ATOM 1832 N LYS A 125 -3.047 13.695 -10.527 1.00 0.00 N ATOM 1833 CA LYS A 125 -3.029 15.039 -9.828 1.00 0.00 C ATOM 1834 C LYS A 125 -4.388 15.190 -9.067 1.00 0.00 C ATOM 1835 O LYS A 125 -4.449 15.707 -7.956 1.00 0.00 O ATOM 1836 CB LYS A 125 -2.815 16.179 -10.899 1.00 0.00 C ATOM 1837 CG LYS A 125 -4.123 16.771 -11.423 1.00 0.00 C ATOM 1838 CD LYS A 125 -4.505 17.944 -10.524 1.00 0.00 C ATOM 1839 CE LYS A 125 -3.657 19.177 -10.877 1.00 0.00 C ATOM 1840 NZ LYS A 125 -4.529 20.235 -11.465 1.00 0.00 N ATOM 0 H LYS A 125 -3.271 13.725 -11.522 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.212 15.114 -9.111 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.216 16.975 -10.457 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -2.245 15.778 -11.737 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -4.004 17.104 -12.454 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -4.910 16.017 -11.420 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -5.564 18.174 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -4.353 17.676 -9.478 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -3.160 19.556 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -2.875 18.902 -11.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -3.953 21.067 -11.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -4.983 19.871 -12.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -5.260 20.505 -10.776 1.00 0.00 H new ATOM 1854 N LYS A 126 -5.463 14.710 -9.685 1.00 0.00 N ATOM 1855 CA LYS A 126 -6.845 14.774 -9.063 1.00 0.00 C ATOM 1856 C LYS A 126 -6.998 13.719 -7.948 1.00 0.00 C ATOM 1857 O LYS A 126 -7.891 13.818 -7.119 1.00 0.00 O ATOM 1858 CB LYS A 126 -7.912 14.533 -10.147 1.00 0.00 C ATOM 1859 CG LYS A 126 -8.357 15.880 -10.760 1.00 0.00 C ATOM 1860 CD LYS A 126 -7.670 16.149 -12.119 1.00 0.00 C ATOM 1861 CE LYS A 126 -7.904 14.990 -13.096 1.00 0.00 C ATOM 1862 NZ LYS A 126 -7.775 15.492 -14.499 1.00 0.00 N ATOM 0 H LYS A 126 -5.439 14.272 -10.606 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.978 15.763 -8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.511 13.885 -10.926 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -8.771 14.019 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.439 15.878 -10.894 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.123 16.689 -10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.056 17.074 -12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.600 16.290 -11.967 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.181 14.195 -12.914 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.894 14.562 -12.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.478 14.713 -15.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.692 15.861 -14.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.065 16.251 -14.532 1.00 0.00 H new ATOM 1876 N CYS A 127 -6.112 12.734 -7.906 1.00 0.00 N ATOM 1877 CA CYS A 127 -6.160 11.681 -6.819 1.00 0.00 C ATOM 1878 C CYS A 127 -5.362 12.205 -5.654 1.00 0.00 C ATOM 1879 O CYS A 127 -5.674 11.955 -4.514 1.00 0.00 O ATOM 1880 CB CYS A 127 -5.527 10.379 -7.296 1.00 0.00 C ATOM 1881 SG CYS A 127 -6.178 9.000 -6.320 1.00 0.00 S ATOM 0 H CYS A 127 -5.356 12.614 -8.580 1.00 0.00 H new ATOM 0 HA CYS A 127 -7.196 11.480 -6.546 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -5.742 10.224 -8.353 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -4.443 10.431 -7.195 1.00 0.00 H new ATOM 0 HG CYS A 127 -6.632 8.080 -7.118 1.00 0.00 H new ATOM 1887 N TYR A 128 -4.331 12.956 -5.962 1.00 0.00 N ATOM 1888 CA TYR A 128 -3.473 13.571 -4.928 1.00 0.00 C ATOM 1889 C TYR A 128 -4.313 14.609 -4.174 1.00 0.00 C ATOM 1890 O TYR A 128 -4.101 14.858 -2.997 1.00 0.00 O ATOM 1891 CB TYR A 128 -2.322 14.266 -5.671 1.00 0.00 C ATOM 1892 CG TYR A 128 -1.034 14.374 -4.870 1.00 0.00 C ATOM 1893 CD1 TYR A 128 -0.915 13.894 -3.544 1.00 0.00 C ATOM 1894 CD2 TYR A 128 0.055 14.986 -5.489 1.00 0.00 C ATOM 1895 CE1 TYR A 128 0.301 14.033 -2.862 1.00 0.00 C ATOM 1896 CE2 TYR A 128 1.270 15.123 -4.806 1.00 0.00 C ATOM 1897 CZ TYR A 128 1.394 14.651 -3.492 1.00 0.00 C ATOM 1898 OH TYR A 128 2.595 14.790 -2.822 1.00 0.00 O ATOM 0 H TYR A 128 -4.050 13.168 -6.919 1.00 0.00 H new ATOM 0 HA TYR A 128 -3.084 12.840 -4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.118 13.720 -6.592 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.643 15.268 -5.958 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.758 13.423 -3.060 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.039 15.356 -6.499 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.398 13.665 -1.851 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.112 15.593 -5.292 1.00 0.00 H new ATOM 0 HH TYR A 128 3.244 15.238 -3.404 1.00 0.00 H new ATOM 1908 N GLU A 129 -5.282 15.216 -4.869 1.00 0.00 N ATOM 1909 CA GLU A 129 -6.169 16.248 -4.216 1.00 0.00 C ATOM 1910 C GLU A 129 -7.325 15.542 -3.488 1.00 0.00 C ATOM 1911 O GLU A 129 -7.732 15.936 -2.391 1.00 0.00 O ATOM 1912 CB GLU A 129 -6.734 17.182 -5.290 1.00 0.00 C ATOM 1913 CG GLU A 129 -5.595 18.000 -5.906 1.00 0.00 C ATOM 1914 CD GLU A 129 -6.177 19.034 -6.875 1.00 0.00 C ATOM 1915 OE1 GLU A 129 -6.473 18.663 -7.999 1.00 0.00 O ATOM 1916 OE2 GLU A 129 -6.310 20.180 -6.478 1.00 0.00 O ATOM 0 H GLU A 129 -5.487 15.035 -5.852 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.589 16.828 -3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -7.239 16.602 -6.063 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.479 17.847 -4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.026 18.500 -5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.903 17.342 -6.432 1.00 0.00 H new ATOM 1923 N MET A 130 -7.843 14.485 -4.086 1.00 0.00 N ATOM 1924 CA MET A 130 -8.967 13.702 -3.467 1.00 0.00 C ATOM 1925 C MET A 130 -8.461 13.209 -2.060 1.00 0.00 C ATOM 1926 O MET A 130 -9.143 13.332 -1.028 1.00 0.00 O ATOM 1927 CB MET A 130 -9.269 12.499 -4.421 1.00 0.00 C ATOM 1928 CG MET A 130 -10.764 12.100 -4.393 1.00 0.00 C ATOM 1929 SD MET A 130 -10.977 10.494 -5.192 1.00 0.00 S ATOM 1930 CE MET A 130 -12.781 10.415 -5.059 1.00 0.00 C ATOM 0 H MET A 130 -7.528 14.129 -4.989 1.00 0.00 H new ATOM 0 HA MET A 130 -9.878 14.285 -3.334 1.00 0.00 H new ATOM 0 HB2 MET A 130 -8.983 12.763 -5.439 1.00 0.00 H new ATOM 0 HB3 MET A 130 -8.660 11.643 -4.130 1.00 0.00 H new ATOM 0 HG2 MET A 130 -11.120 12.056 -3.364 1.00 0.00 H new ATOM 0 HG3 MET A 130 -11.362 12.854 -4.905 1.00 0.00 H new ATOM 0 HE1 MET A 130 -13.095 9.374 -4.981 1.00 0.00 H new ATOM 0 HE2 MET A 130 -13.105 10.959 -4.172 1.00 0.00 H new ATOM 0 HE3 MET A 130 -13.231 10.864 -5.944 1.00 0.00 H new ATOM 1940 N ALA A 131 -7.235 12.709 -2.032 1.00 0.00 N ATOM 1941 CA ALA A 131 -6.600 12.235 -0.756 1.00 0.00 C ATOM 1942 C ALA A 131 -6.064 13.425 0.019 1.00 0.00 C ATOM 1943 O ALA A 131 -5.857 13.325 1.209 1.00 0.00 O ATOM 1944 CB ALA A 131 -5.443 11.288 -1.075 1.00 0.00 C ATOM 0 H ALA A 131 -6.643 12.611 -2.857 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.348 11.712 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.985 10.947 -0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.819 10.429 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.699 11.812 -1.675 1.00 0.00 H new ATOM 1950 N SER A 132 -5.846 14.576 -0.640 1.00 0.00 N ATOM 1951 CA SER A 132 -5.345 15.788 0.105 1.00 0.00 C ATOM 1952 C SER A 132 -6.350 16.093 1.199 1.00 0.00 C ATOM 1953 O SER A 132 -5.981 16.519 2.291 1.00 0.00 O ATOM 1954 CB SER A 132 -5.209 16.992 -0.834 1.00 0.00 C ATOM 1955 OG SER A 132 -3.944 16.942 -1.488 1.00 0.00 O ATOM 0 H SER A 132 -5.994 14.711 -1.640 1.00 0.00 H new ATOM 0 HA SER A 132 -4.359 15.589 0.524 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.012 16.985 -1.571 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.302 17.920 -0.270 1.00 0.00 H new ATOM 0 HG SER A 132 -3.989 16.316 -2.241 1.00 0.00 H new ATOM 1961 N HIS A 133 -7.640 15.830 0.931 1.00 0.00 N ATOM 1962 CA HIS A 133 -8.668 16.056 1.985 1.00 0.00 C ATOM 1963 C HIS A 133 -8.666 14.889 2.916 1.00 0.00 C ATOM 1964 O HIS A 133 -8.798 15.078 4.094 1.00 0.00 O ATOM 1965 CB HIS A 133 -10.069 16.221 1.429 1.00 0.00 C ATOM 1966 CG HIS A 133 -10.933 16.746 2.545 1.00 0.00 C ATOM 1967 ND1 HIS A 133 -10.785 18.023 3.061 1.00 0.00 N ATOM 1968 CD2 HIS A 133 -11.957 16.170 3.259 1.00 0.00 C ATOM 1969 CE1 HIS A 133 -11.698 18.173 4.040 1.00 0.00 C ATOM 1970 NE2 HIS A 133 -12.437 17.074 4.200 1.00 0.00 N ATOM 0 H HIS A 133 -7.994 15.478 0.042 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.406 16.984 2.492 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.069 16.911 0.585 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.452 15.269 1.062 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.332 15.168 3.111 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -11.817 19.073 4.624 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -13.193 16.928 4.869 1.00 0.00 H new ATOM 1978 N LEU A 134 -8.530 13.656 2.404 1.00 0.00 N ATOM 1979 CA LEU A 134 -8.530 12.467 3.338 1.00 0.00 C ATOM 1980 C LEU A 134 -7.293 12.465 4.237 1.00 0.00 C ATOM 1981 O LEU A 134 -7.251 11.752 5.232 1.00 0.00 O ATOM 1982 CB LEU A 134 -8.616 11.188 2.531 1.00 0.00 C ATOM 1983 CG LEU A 134 -10.063 11.015 2.048 1.00 0.00 C ATOM 1984 CD1 LEU A 134 -10.186 11.412 0.582 1.00 0.00 C ATOM 1985 CD2 LEU A 134 -10.497 9.562 2.221 1.00 0.00 C ATOM 0 H LEU A 134 -8.423 13.438 1.413 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.401 12.536 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.935 11.230 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.315 10.335 3.139 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.708 11.661 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.218 11.283 0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.895 12.456 0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.533 10.781 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.525 9.446 1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.843 8.915 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.434 9.286 3.274 1.00 0.00 H new ATOM 1997 N ARG A 135 -6.330 13.299 3.936 1.00 0.00 N ATOM 1998 CA ARG A 135 -5.114 13.426 4.809 1.00 0.00 C ATOM 1999 C ARG A 135 -5.409 14.547 5.778 1.00 0.00 C ATOM 2000 O ARG A 135 -5.111 14.455 6.963 1.00 0.00 O ATOM 2001 CB ARG A 135 -3.870 13.737 3.972 1.00 0.00 C ATOM 2002 CG ARG A 135 -3.199 12.422 3.553 1.00 0.00 C ATOM 2003 CD ARG A 135 -2.415 11.836 4.740 1.00 0.00 C ATOM 2004 NE ARG A 135 -2.992 10.511 5.110 1.00 0.00 N ATOM 2005 CZ ARG A 135 -2.845 10.046 6.324 1.00 0.00 C ATOM 2006 NH1 ARG A 135 -1.666 9.680 6.741 1.00 0.00 N ATOM 2007 NH2 ARG A 135 -3.877 9.950 7.118 1.00 0.00 N ATOM 0 H ARG A 135 -6.331 13.905 3.115 1.00 0.00 H new ATOM 0 HA ARG A 135 -4.906 12.495 5.335 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.146 14.315 3.090 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.174 14.347 4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.952 11.710 3.216 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.527 12.597 2.713 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.363 11.726 4.476 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -2.461 12.515 5.591 1.00 0.00 H new ATOM 0 HE ARG A 135 -3.502 9.966 4.415 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -0.859 9.756 6.121 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.550 9.317 7.687 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -4.800 10.238 6.792 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -3.761 9.587 8.064 1.00 0.00 H new ATOM 2021 N ARG A 136 -6.079 15.586 5.288 1.00 0.00 N ATOM 2022 CA ARG A 136 -6.503 16.701 6.173 1.00 0.00 C ATOM 2023 C ARG A 136 -7.802 16.273 6.902 1.00 0.00 C ATOM 2024 O ARG A 136 -8.322 16.996 7.739 1.00 0.00 O ATOM 2025 CB ARG A 136 -6.776 17.954 5.336 1.00 0.00 C ATOM 2026 CG ARG A 136 -5.450 18.606 4.925 1.00 0.00 C ATOM 2027 CD ARG A 136 -5.686 19.549 3.737 1.00 0.00 C ATOM 2028 NE ARG A 136 -4.471 20.390 3.516 1.00 0.00 N ATOM 2029 CZ ARG A 136 -4.486 21.341 2.614 1.00 0.00 C ATOM 2030 NH1 ARG A 136 -5.050 21.135 1.453 1.00 0.00 N ATOM 2031 NH2 ARG A 136 -3.929 22.495 2.875 1.00 0.00 N ATOM 0 H ARG A 136 -6.342 15.692 4.308 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.718 16.925 6.895 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.352 17.691 4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.377 18.661 5.909 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.030 19.160 5.764 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.724 17.839 4.655 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.909 18.971 2.840 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.550 20.184 3.930 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.629 20.224 4.067 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.480 20.233 1.248 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.061 21.876 0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.484 22.654 3.779 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.939 23.236 2.175 1.00 0.00 H new ATOM 2045 N SER A 137 -8.315 15.074 6.580 1.00 0.00 N ATOM 2046 CA SER A 137 -9.546 14.550 7.214 1.00 0.00 C ATOM 2047 C SER A 137 -9.182 13.945 8.580 1.00 0.00 C ATOM 2048 O SER A 137 -10.039 13.774 9.434 1.00 0.00 O ATOM 2049 CB SER A 137 -10.166 13.460 6.287 1.00 0.00 C ATOM 2050 OG SER A 137 -9.404 12.254 6.367 1.00 0.00 O ATOM 0 H SER A 137 -7.902 14.448 5.888 1.00 0.00 H new ATOM 0 HA SER A 137 -10.272 15.350 7.359 1.00 0.00 H new ATOM 0 HB2 SER A 137 -11.198 13.267 6.580 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.188 13.817 5.257 1.00 0.00 H new ATOM 0 HG SER A 137 -8.448 12.471 6.381 1.00 0.00 H new ATOM 2056 N GLN A 138 -7.895 13.604 8.786 1.00 0.00 N ATOM 2057 CA GLN A 138 -7.456 12.993 10.098 1.00 0.00 C ATOM 2058 C GLN A 138 -7.960 11.539 10.170 1.00 0.00 C ATOM 2059 O GLN A 138 -8.176 10.997 11.249 1.00 0.00 O ATOM 2060 CB GLN A 138 -8.023 13.808 11.290 1.00 0.00 C ATOM 2061 CG GLN A 138 -7.198 13.513 12.547 1.00 0.00 C ATOM 2062 CD GLN A 138 -8.042 13.779 13.801 1.00 0.00 C ATOM 2063 OE1 GLN A 138 -7.751 14.682 14.559 1.00 0.00 O ATOM 2064 NE2 GLN A 138 -9.078 13.023 14.056 1.00 0.00 N ATOM 0 H GLN A 138 -7.150 13.727 8.101 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.368 13.009 10.156 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.992 14.874 11.063 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -9.068 13.548 11.458 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -6.863 12.476 12.537 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.304 14.137 12.561 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.324 12.264 13.421 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.640 13.192 14.890 1.00 0.00 H new ATOM 2073 N TYR A 139 -8.138 10.906 9.012 1.00 0.00 N ATOM 2074 CA TYR A 139 -8.617 9.486 8.977 1.00 0.00 C ATOM 2075 C TYR A 139 -7.407 8.549 8.957 1.00 0.00 C ATOM 2076 O TYR A 139 -6.727 8.513 7.945 1.00 0.00 O ATOM 2077 CB TYR A 139 -9.470 9.258 7.714 1.00 0.00 C ATOM 2078 CG TYR A 139 -10.940 9.266 8.081 1.00 0.00 C ATOM 2079 CD1 TYR A 139 -11.543 8.101 8.569 1.00 0.00 C ATOM 2080 CD2 TYR A 139 -11.697 10.436 7.932 1.00 0.00 C ATOM 2081 CE1 TYR A 139 -12.902 8.104 8.909 1.00 0.00 C ATOM 2082 CE2 TYR A 139 -13.055 10.438 8.272 1.00 0.00 C ATOM 2083 CZ TYR A 139 -13.657 9.272 8.760 1.00 0.00 C ATOM 2084 OH TYR A 139 -14.996 9.273 9.096 1.00 0.00 O ATOM 2085 OXT TYR A 139 -7.181 7.883 9.953 1.00 0.00 O ATOM 0 H TYR A 139 -7.969 11.323 8.097 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.224 9.282 9.859 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -9.265 10.037 6.980 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -9.206 8.307 7.252 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -10.960 7.199 8.684 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.233 11.335 7.555 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -13.367 7.205 9.286 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -13.639 11.340 8.158 1.00 0.00 H new ATOM 0 HH TYR A 139 -15.373 10.163 8.934 1.00 0.00 H new TER 2095 TYR A 139