USER MOD reduce.3.24.130724 H: found=0, std=0, add=1384, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1165 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 54 GLN : amide:sc= -3.35! C(o=-9.4!,f=-9.7!) USER MOD Set 1.2: A 160 GLN : amide:sc= -6.02! C(o=-9.4!,f=-13!) USER MOD Single : A 3 ASN : amide:sc= -0.0228 X(o=-0.023,f=-0.41) USER MOD Single : A 6 THR OG1 : rot 26:sc= 0.122 USER MOD Single : A 10 SER OG : rot -176:sc= -4.25! USER MOD Single : A 12 SER OG : rot -36:sc= 0.0328 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 143:sc= 1.01 USER MOD Single : A 32 SER OG : rot 11:sc= 0.111 USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.0451 K(o=-0.045,f=-1) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 41:sc= 0.688 USER MOD Single : A 44 TYR OH : rot 180:sc= -2.06 USER MOD Single : A 45 GLN :FLIP amide:sc= -1.5! C(o=-2.2!,f=-1.5!) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.238 USER MOD Single : A 55 ASN : amide:sc= -2.19! X(o=-2.2!,f=-2) USER MOD Single : A 56 ASN :FLIP amide:sc= -5.78! C(o=-6.3!,f=-5.8!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 45:sc= 0.0966 USER MOD Single : A 69 GLN : amide:sc= -0.405 X(o=-0.41,f=-0.41) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00635) USER MOD Single : A 78 THR OG1 : rot -73:sc= 0.23 USER MOD Single : A 83 ASN : amide:sc= -0.0746 K(o=-0.075,f=-0.58) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -50:sc= 0.436 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 165:sc= -2.06! USER MOD Single : A 101 TYR OH : rot 30:sc= -0.0765 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0273 K(o=-0.027,f=-1.1) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.353 K(o=-0.35,f=-1.8!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 40:sc= 0.305 USER MOD Single : A 130 GLN : amide:sc= -0.313 K(o=-0.31,f=-2.8!) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -6.85! C(o=-6.9!,f=-13!) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.187 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.128 USER MOD Single : A 170 SER OG : rot 180:sc=-0.00548 USER MOD Single : A 175 TYR OH : rot 180:sc= -0.0613 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 18.423 -8.186 3.806 1.00 0.00 N ATOM 19 CA ASN A 3 17.889 -8.718 5.048 1.00 0.00 C ATOM 20 C ASN A 3 16.475 -9.249 4.805 1.00 0.00 C ATOM 21 O ASN A 3 16.245 -10.457 4.850 1.00 0.00 O ATOM 22 CB ASN A 3 17.808 -7.633 6.123 1.00 0.00 C ATOM 23 CG ASN A 3 19.186 -7.351 6.724 1.00 0.00 C ATOM 24 OD1 ASN A 3 19.940 -8.249 7.062 1.00 0.00 O ATOM 25 ND2 ASN A 3 19.473 -6.058 6.839 1.00 0.00 N ATOM 0 HA ASN A 3 18.554 -9.512 5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 3 17.402 -6.718 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 3 17.122 -7.946 6.910 1.00 0.00 H new ATOM 0 HD21 ASN A 3 20.369 -5.767 7.229 1.00 0.00 H new ATOM 0 HD22 ASN A 3 18.797 -5.357 6.537 1.00 0.00 H new ATOM 31 N GLU A 4 15.564 -8.321 4.551 1.00 0.00 N ATOM 32 CA GLU A 4 14.178 -8.681 4.301 1.00 0.00 C ATOM 33 C GLU A 4 13.870 -8.592 2.805 1.00 0.00 C ATOM 34 O GLU A 4 14.525 -7.850 2.075 1.00 0.00 O ATOM 35 CB GLU A 4 13.227 -7.797 5.111 1.00 0.00 C ATOM 36 CG GLU A 4 12.587 -8.586 6.255 1.00 0.00 C ATOM 37 CD GLU A 4 13.646 -9.061 7.253 1.00 0.00 C ATOM 38 OE1 GLU A 4 14.284 -8.178 7.866 1.00 0.00 O ATOM 39 OE2 GLU A 4 13.792 -10.296 7.379 1.00 0.00 O ATOM 0 H GLU A 4 15.758 -7.320 4.513 1.00 0.00 H new ATOM 0 HA GLU A 4 14.026 -9.711 4.623 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.772 -6.943 5.514 1.00 0.00 H new ATOM 0 HB3 GLU A 4 12.449 -7.400 4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 4 11.854 -7.962 6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 4 12.050 -9.445 5.853 1.00 0.00 H new ATOM 44 N VAL A 5 12.870 -9.358 2.393 1.00 0.00 N ATOM 45 CA VAL A 5 12.466 -9.374 0.997 1.00 0.00 C ATOM 46 C VAL A 5 11.180 -8.562 0.833 1.00 0.00 C ATOM 47 O VAL A 5 10.395 -8.440 1.773 1.00 0.00 O ATOM 48 CB VAL A 5 12.327 -10.818 0.510 1.00 0.00 C ATOM 49 CG1 VAL A 5 11.928 -10.863 -0.965 1.00 0.00 C ATOM 50 CG2 VAL A 5 13.617 -11.605 0.753 1.00 0.00 C ATOM 0 H VAL A 5 12.328 -9.972 3.001 1.00 0.00 H new ATOM 0 HA VAL A 5 13.228 -8.906 0.373 1.00 0.00 H new ATOM 0 HB VAL A 5 11.532 -11.291 1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 5 11.836 -11.901 -1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.973 -10.356 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 5 12.690 -10.365 -1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 5 13.492 -12.628 0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 5 14.438 -11.132 0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 5 13.841 -11.616 1.820 1.00 0.00 H new ATOM 60 N THR A 6 11.004 -8.029 -0.366 1.00 0.00 N ATOM 61 CA THR A 6 9.826 -7.232 -0.665 1.00 0.00 C ATOM 62 C THR A 6 8.668 -8.132 -1.097 1.00 0.00 C ATOM 63 O THR A 6 8.847 -9.027 -1.923 1.00 0.00 O ATOM 64 CB THR A 6 10.214 -6.193 -1.720 1.00 0.00 C ATOM 65 OG1 THR A 6 10.594 -6.971 -2.851 1.00 0.00 O ATOM 66 CG2 THR A 6 11.487 -5.429 -1.348 1.00 0.00 C ATOM 0 H THR A 6 11.657 -8.133 -1.143 1.00 0.00 H new ATOM 0 HA THR A 6 9.472 -6.703 0.220 1.00 0.00 H new ATOM 0 HB THR A 6 9.393 -5.488 -1.854 1.00 0.00 H new ATOM 0 HG1 THR A 6 10.136 -7.837 -2.821 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.718 -4.705 -2.129 1.00 0.00 H new ATOM 0 HG22 THR A 6 11.335 -4.907 -0.403 1.00 0.00 H new ATOM 0 HG23 THR A 6 12.316 -6.130 -1.247 1.00 0.00 H new ATOM 74 N LEU A 7 7.506 -7.867 -0.520 1.00 0.00 N ATOM 75 CA LEU A 7 6.318 -8.642 -0.834 1.00 0.00 C ATOM 76 C LEU A 7 5.608 -8.015 -2.035 1.00 0.00 C ATOM 77 O LEU A 7 5.232 -8.716 -2.974 1.00 0.00 O ATOM 78 CB LEU A 7 5.428 -8.783 0.402 1.00 0.00 C ATOM 79 CG LEU A 7 4.421 -9.936 0.375 1.00 0.00 C ATOM 80 CD1 LEU A 7 3.332 -9.688 -0.671 1.00 0.00 C ATOM 81 CD2 LEU A 7 5.127 -11.276 0.160 1.00 0.00 C ATOM 0 H LEU A 7 7.361 -7.125 0.165 1.00 0.00 H new ATOM 0 HA LEU A 7 6.591 -9.658 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.069 -8.907 1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 7 4.880 -7.851 0.539 1.00 0.00 H new ATOM 0 HG LEU A 7 3.930 -9.983 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 7 2.630 -10.522 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.801 -8.766 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 7 3.788 -9.599 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.389 -12.078 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.662 -11.257 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.834 -11.449 0.971 1.00 0.00 H new ATOM 92 N LEU A 8 5.447 -6.702 -1.968 1.00 0.00 N ATOM 93 CA LEU A 8 4.789 -5.973 -3.039 1.00 0.00 C ATOM 94 C LEU A 8 5.098 -4.480 -2.898 1.00 0.00 C ATOM 95 O LEU A 8 4.774 -3.868 -1.882 1.00 0.00 O ATOM 96 CB LEU A 8 3.293 -6.290 -3.062 1.00 0.00 C ATOM 97 CG LEU A 8 2.801 -7.120 -4.250 1.00 0.00 C ATOM 98 CD1 LEU A 8 1.781 -8.169 -3.802 1.00 0.00 C ATOM 99 CD2 LEU A 8 2.251 -6.219 -5.357 1.00 0.00 C ATOM 0 H LEU A 8 5.761 -6.124 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 8 5.174 -6.290 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.040 -6.821 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 8 2.742 -5.349 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 8 3.652 -7.658 -4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.448 -8.745 -4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.242 -8.838 -3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.925 -7.672 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.908 -6.833 -6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.417 -5.635 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.036 -5.546 -5.702 1.00 0.00 H new ATOM 110 N ASP A 9 5.723 -3.939 -3.934 1.00 0.00 N ATOM 111 CA ASP A 9 6.081 -2.531 -3.939 1.00 0.00 C ATOM 112 C ASP A 9 5.444 -1.852 -5.155 1.00 0.00 C ATOM 113 O ASP A 9 5.270 -2.478 -6.199 1.00 0.00 O ATOM 114 CB ASP A 9 7.596 -2.347 -4.035 1.00 0.00 C ATOM 115 CG ASP A 9 8.406 -3.088 -2.969 1.00 0.00 C ATOM 116 OD1 ASP A 9 7.866 -3.243 -1.852 1.00 0.00 O ATOM 117 OD2 ASP A 9 9.546 -3.482 -3.295 1.00 0.00 O ATOM 0 H ASP A 9 5.990 -4.450 -4.775 1.00 0.00 H new ATOM 0 HA ASP A 9 5.723 -2.089 -3.009 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.926 -2.682 -5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.823 -1.283 -3.968 1.00 0.00 H new ATOM 121 N SER A 10 5.114 -0.581 -4.978 1.00 0.00 N ATOM 122 CA SER A 10 4.501 0.189 -6.046 1.00 0.00 C ATOM 123 C SER A 10 5.516 0.430 -7.165 1.00 0.00 C ATOM 124 O SER A 10 5.146 0.511 -8.336 1.00 0.00 O ATOM 125 CB SER A 10 3.960 1.522 -5.524 1.00 0.00 C ATOM 126 OG SER A 10 2.543 1.499 -5.374 1.00 0.00 O ATOM 0 H SER A 10 5.260 -0.065 -4.110 1.00 0.00 H new ATOM 0 HA SER A 10 3.661 -0.383 -6.442 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.423 1.751 -4.564 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.239 2.321 -6.211 1.00 0.00 H new ATOM 0 HG SER A 10 2.229 2.385 -5.099 1.00 0.00 H new ATOM 131 N ARG A 11 6.775 0.538 -6.767 1.00 0.00 N ATOM 132 CA ARG A 11 7.845 0.768 -7.721 1.00 0.00 C ATOM 133 C ARG A 11 8.281 -0.552 -8.360 1.00 0.00 C ATOM 134 O ARG A 11 8.533 -0.611 -9.563 1.00 0.00 O ATOM 135 CB ARG A 11 9.053 1.424 -7.048 1.00 0.00 C ATOM 136 CG ARG A 11 10.126 1.784 -8.077 1.00 0.00 C ATOM 137 CD ARG A 11 11.473 2.043 -7.399 1.00 0.00 C ATOM 138 NE ARG A 11 12.518 2.278 -8.419 1.00 0.00 N ATOM 139 CZ ARG A 11 13.772 2.654 -8.137 1.00 0.00 C ATOM 140 NH1 ARG A 11 14.145 2.841 -6.864 1.00 0.00 N ATOM 141 NH2 ARG A 11 14.654 2.844 -9.128 1.00 0.00 N ATOM 0 H ARG A 11 7.078 0.470 -5.795 1.00 0.00 H new ATOM 0 HA ARG A 11 7.463 1.439 -8.490 1.00 0.00 H new ATOM 0 HB2 ARG A 11 8.735 2.323 -6.519 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.471 0.747 -6.303 1.00 0.00 H new ATOM 0 HG2 ARG A 11 10.228 0.974 -8.799 1.00 0.00 H new ATOM 0 HG3 ARG A 11 9.819 2.670 -8.633 1.00 0.00 H new ATOM 0 HD2 ARG A 11 11.397 2.907 -6.739 1.00 0.00 H new ATOM 0 HD3 ARG A 11 11.746 1.190 -6.777 1.00 0.00 H new ATOM 0 HE ARG A 11 12.268 2.145 -9.399 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.474 2.697 -6.110 1.00 0.00 H new ATOM 0 HH12 ARG A 11 15.100 3.127 -6.649 1.00 0.00 H new ATOM 0 HH21 ARG A 11 14.370 2.702 -10.097 1.00 0.00 H new ATOM 0 HH22 ARG A 11 15.609 3.130 -8.913 1.00 0.00 H new ATOM 152 N SER A 12 8.355 -1.579 -7.526 1.00 0.00 N ATOM 153 CA SER A 12 8.756 -2.895 -7.994 1.00 0.00 C ATOM 154 C SER A 12 7.652 -3.500 -8.863 1.00 0.00 C ATOM 155 O SER A 12 7.865 -4.512 -9.529 1.00 0.00 O ATOM 156 CB SER A 12 9.076 -3.823 -6.820 1.00 0.00 C ATOM 157 OG SER A 12 9.827 -4.962 -7.229 1.00 0.00 O ATOM 0 H SER A 12 8.144 -1.526 -6.529 1.00 0.00 H new ATOM 0 HA SER A 12 9.661 -2.785 -8.592 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.636 -3.272 -6.065 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.147 -4.150 -6.353 1.00 0.00 H new ATOM 0 HG SER A 12 9.530 -5.248 -8.118 1.00 0.00 H new ATOM 162 N VAL A 13 6.496 -2.855 -8.829 1.00 0.00 N ATOM 163 CA VAL A 13 5.358 -3.316 -9.606 1.00 0.00 C ATOM 164 C VAL A 13 5.681 -3.196 -11.097 1.00 0.00 C ATOM 165 O VAL A 13 5.761 -4.200 -11.801 1.00 0.00 O ATOM 166 CB VAL A 13 4.101 -2.543 -9.203 1.00 0.00 C ATOM 167 CG1 VAL A 13 3.091 -2.500 -10.352 1.00 0.00 C ATOM 168 CG2 VAL A 13 3.472 -3.139 -7.941 1.00 0.00 C ATOM 0 H VAL A 13 6.322 -2.016 -8.275 1.00 0.00 H new ATOM 0 HA VAL A 13 5.157 -4.367 -9.400 1.00 0.00 H new ATOM 0 HB VAL A 13 4.396 -1.518 -8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 13 2.207 -1.945 -10.039 1.00 0.00 H new ATOM 0 HG12 VAL A 13 3.542 -2.009 -11.214 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.804 -3.516 -10.622 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.580 -2.571 -7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 13 3.199 -4.178 -8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.188 -3.093 -7.121 1.00 0.00 H new ATOM 178 N GLN A 14 5.856 -1.957 -11.534 1.00 0.00 N ATOM 179 CA GLN A 14 6.169 -1.692 -12.927 1.00 0.00 C ATOM 180 C GLN A 14 4.892 -1.704 -13.769 1.00 0.00 C ATOM 181 O GLN A 14 4.678 -0.816 -14.593 1.00 0.00 O ATOM 182 CB GLN A 14 7.187 -2.701 -13.463 1.00 0.00 C ATOM 183 CG GLN A 14 8.349 -2.879 -12.483 1.00 0.00 C ATOM 184 CD GLN A 14 9.466 -3.719 -13.104 1.00 0.00 C ATOM 185 OE1 GLN A 14 9.447 -4.939 -13.084 1.00 0.00 O ATOM 186 NE2 GLN A 14 10.439 -3.001 -13.658 1.00 0.00 N ATOM 0 H GLN A 14 5.787 -1.126 -10.947 1.00 0.00 H new ATOM 0 HA GLN A 14 6.618 -0.701 -12.995 1.00 0.00 H new ATOM 0 HB2 GLN A 14 6.699 -3.661 -13.632 1.00 0.00 H new ATOM 0 HB3 GLN A 14 7.568 -2.362 -14.427 1.00 0.00 H new ATOM 0 HG2 GLN A 14 8.740 -1.903 -12.196 1.00 0.00 H new ATOM 0 HG3 GLN A 14 7.991 -3.360 -11.572 1.00 0.00 H new ATOM 0 HE21 GLN A 14 10.394 -1.982 -13.641 1.00 0.00 H new ATOM 0 HE22 GLN A 14 11.230 -3.469 -14.100 1.00 0.00 H new ATOM 193 N GLY A 15 4.074 -2.719 -13.532 1.00 0.00 N ATOM 194 CA GLY A 15 2.823 -2.859 -14.258 1.00 0.00 C ATOM 195 C GLY A 15 1.922 -1.642 -14.037 1.00 0.00 C ATOM 196 O GLY A 15 2.389 -0.504 -14.076 1.00 0.00 O ATOM 0 H GLY A 15 4.253 -3.453 -12.847 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.027 -2.976 -15.322 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.307 -3.762 -13.931 1.00 0.00 H new ATOM 200 N GLU A 16 0.648 -1.922 -13.810 1.00 0.00 N ATOM 201 CA GLU A 16 -0.322 -0.865 -13.583 1.00 0.00 C ATOM 202 C GLU A 16 -0.013 -0.133 -12.275 1.00 0.00 C ATOM 203 O GLU A 16 1.080 -0.268 -11.728 1.00 0.00 O ATOM 204 CB GLU A 16 -1.748 -1.421 -13.577 1.00 0.00 C ATOM 205 CG GLU A 16 -2.069 -2.120 -14.899 1.00 0.00 C ATOM 206 CD GLU A 16 -2.304 -3.616 -14.685 1.00 0.00 C ATOM 207 OE1 GLU A 16 -3.131 -3.942 -13.805 1.00 0.00 O ATOM 208 OE2 GLU A 16 -1.651 -4.402 -15.406 1.00 0.00 O ATOM 0 H GLU A 16 0.264 -2.867 -13.778 1.00 0.00 H new ATOM 0 HA GLU A 16 -0.250 -0.150 -14.403 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.865 -2.124 -12.752 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.457 -0.611 -13.408 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.955 -1.670 -15.347 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -1.248 -1.974 -15.601 1.00 0.00 H new ATOM 213 N LEU A 17 -0.996 0.624 -11.812 1.00 0.00 N ATOM 214 CA LEU A 17 -0.843 1.377 -10.578 1.00 0.00 C ATOM 215 C LEU A 17 -2.033 2.325 -10.413 1.00 0.00 C ATOM 216 O LEU A 17 -2.385 2.696 -9.295 1.00 0.00 O ATOM 217 CB LEU A 17 0.514 2.083 -10.547 1.00 0.00 C ATOM 218 CG LEU A 17 1.411 1.757 -9.350 1.00 0.00 C ATOM 219 CD1 LEU A 17 0.773 2.226 -8.042 1.00 0.00 C ATOM 220 CD2 LEU A 17 1.761 0.268 -9.317 1.00 0.00 C ATOM 0 H LEU A 17 -1.902 0.733 -12.269 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.848 0.706 -9.719 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.054 1.831 -11.460 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.342 3.159 -10.565 1.00 0.00 H new ATOM 0 HG LEU A 17 2.346 2.305 -9.465 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.431 1.982 -7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.618 3.304 -8.079 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.186 1.727 -7.905 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.399 0.063 -8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.846 -0.319 -9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.288 -0.002 -10.232 1.00 0.00 H new ATOM 231 N GLY A 18 -2.620 2.689 -11.544 1.00 0.00 N ATOM 232 CA GLY A 18 -3.763 3.586 -11.539 1.00 0.00 C ATOM 233 C GLY A 18 -4.834 3.104 -10.559 1.00 0.00 C ATOM 234 O GLY A 18 -5.695 3.878 -10.144 1.00 0.00 O ATOM 0 H GLY A 18 -2.325 2.379 -12.470 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.440 4.590 -11.265 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.185 3.649 -12.542 1.00 0.00 H new ATOM 238 N TRP A 19 -4.746 1.827 -10.216 1.00 0.00 N ATOM 239 CA TRP A 19 -5.697 1.232 -9.293 1.00 0.00 C ATOM 240 C TRP A 19 -7.062 1.192 -9.982 1.00 0.00 C ATOM 241 O TRP A 19 -7.325 1.976 -10.892 1.00 0.00 O ATOM 242 CB TRP A 19 -5.719 1.990 -7.964 1.00 0.00 C ATOM 243 CG TRP A 19 -4.644 1.541 -6.973 1.00 0.00 C ATOM 244 CD1 TRP A 19 -3.429 1.044 -7.242 1.00 0.00 C ATOM 245 CD2 TRP A 19 -4.738 1.567 -5.533 1.00 0.00 C ATOM 246 NE1 TRP A 19 -2.736 0.749 -6.086 1.00 0.00 N ATOM 247 CE2 TRP A 19 -3.556 1.078 -5.014 1.00 0.00 C ATOM 248 CE3 TRP A 19 -5.786 1.990 -4.697 1.00 0.00 C ATOM 249 CZ2 TRP A 19 -3.312 0.965 -3.640 1.00 0.00 C ATOM 250 CZ3 TRP A 19 -5.525 1.871 -3.327 1.00 0.00 C ATOM 251 CH2 TRP A 19 -4.342 1.381 -2.788 1.00 0.00 C ATOM 0 H TRP A 19 -4.030 1.188 -10.561 1.00 0.00 H new ATOM 0 HA TRP A 19 -5.405 0.213 -9.041 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -5.593 3.054 -8.163 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.699 1.865 -7.503 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -3.041 0.893 -8.239 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -1.795 0.361 -6.029 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -6.719 2.376 -5.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -2.379 0.578 -3.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -6.298 2.182 -2.640 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -4.218 1.321 -1.717 1.00 0.00 H new ATOM 261 N ILE A 20 -7.895 0.270 -9.521 1.00 0.00 N ATOM 262 CA ILE A 20 -9.227 0.118 -10.081 1.00 0.00 C ATOM 263 C ILE A 20 -10.184 1.083 -9.380 1.00 0.00 C ATOM 264 O ILE A 20 -11.375 0.800 -9.253 1.00 0.00 O ATOM 265 CB ILE A 20 -9.672 -1.345 -10.016 1.00 0.00 C ATOM 266 CG1 ILE A 20 -10.840 -1.606 -10.969 1.00 0.00 C ATOM 267 CG2 ILE A 20 -10.001 -1.754 -8.579 1.00 0.00 C ATOM 268 CD1 ILE A 20 -10.346 -2.191 -12.294 1.00 0.00 C ATOM 0 H ILE A 20 -7.673 -0.379 -8.766 1.00 0.00 H new ATOM 0 HA ILE A 20 -9.227 0.381 -11.139 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.842 -1.970 -10.346 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -11.546 -2.294 -10.504 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -11.377 -0.676 -11.156 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.314 -2.798 -8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -9.117 -1.630 -7.954 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.806 -1.126 -8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -11.196 -2.367 -12.953 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -9.659 -1.490 -12.767 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -9.831 -3.133 -12.106 1.00 0.00 H new ATOM 279 N ALA A 21 -9.629 2.203 -8.940 1.00 0.00 N ATOM 280 CA ALA A 21 -10.418 3.212 -8.255 1.00 0.00 C ATOM 281 C ALA A 21 -9.968 4.601 -8.710 1.00 0.00 C ATOM 282 O ALA A 21 -8.779 4.913 -8.682 1.00 0.00 O ATOM 283 CB ALA A 21 -10.286 3.022 -6.743 1.00 0.00 C ATOM 0 H ALA A 21 -8.641 2.434 -9.045 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.474 3.110 -8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.878 3.779 -6.228 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.646 2.031 -6.468 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.240 3.121 -6.454 1.00 0.00 H new ATOM 289 N SER A 22 -10.943 5.400 -9.119 1.00 0.00 N ATOM 290 CA SER A 22 -10.662 6.749 -9.579 1.00 0.00 C ATOM 291 C SER A 22 -11.940 7.395 -10.119 1.00 0.00 C ATOM 292 O SER A 22 -12.854 6.698 -10.559 1.00 0.00 O ATOM 293 CB SER A 22 -9.573 6.749 -10.654 1.00 0.00 C ATOM 294 OG SER A 22 -10.100 7.027 -11.949 1.00 0.00 O ATOM 0 H SER A 22 -11.929 5.139 -9.141 1.00 0.00 H new ATOM 0 HA SER A 22 -10.299 7.330 -8.731 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.816 7.493 -10.403 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.075 5.779 -10.666 1.00 0.00 H new ATOM 0 HG SER A 22 -9.462 7.575 -12.451 1.00 0.00 H new ATOM 299 N PRO A 23 -11.964 8.753 -10.067 1.00 0.00 N ATOM 300 CA PRO A 23 -13.114 9.501 -10.546 1.00 0.00 C ATOM 301 C PRO A 23 -13.156 9.524 -12.074 1.00 0.00 C ATOM 302 O PRO A 23 -12.488 8.725 -12.730 1.00 0.00 O ATOM 303 CB PRO A 23 -12.967 10.885 -9.934 1.00 0.00 C ATOM 304 CG PRO A 23 -11.510 11.003 -9.518 1.00 0.00 C ATOM 305 CD PRO A 23 -10.900 9.611 -9.553 1.00 0.00 C ATOM 0 HA PRO A 23 -14.061 9.049 -10.252 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -13.232 11.660 -10.653 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -13.629 11.005 -9.077 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.974 11.672 -10.192 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.432 11.429 -8.518 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.021 9.580 -10.196 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -10.580 9.294 -8.560 1.00 0.00 H new ATOM 310 N LEU A 24 -13.946 10.449 -12.599 1.00 0.00 N ATOM 311 CA LEU A 24 -14.083 10.587 -14.039 1.00 0.00 C ATOM 312 C LEU A 24 -12.830 11.258 -14.605 1.00 0.00 C ATOM 313 O LEU A 24 -12.307 10.837 -15.635 1.00 0.00 O ATOM 314 CB LEU A 24 -15.381 11.319 -14.386 1.00 0.00 C ATOM 315 CG LEU A 24 -16.679 10.598 -14.012 1.00 0.00 C ATOM 316 CD1 LEU A 24 -17.739 11.591 -13.533 1.00 0.00 C ATOM 317 CD2 LEU A 24 -17.181 9.737 -15.172 1.00 0.00 C ATOM 0 H LEU A 24 -14.498 11.110 -12.053 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.160 9.607 -14.509 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.372 12.289 -13.889 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.391 11.510 -15.459 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.470 9.926 -13.180 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.651 11.053 -13.274 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.370 12.123 -12.656 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.953 12.306 -14.327 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.104 9.236 -14.880 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.370 10.370 -16.039 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.427 8.991 -15.424 1.00 0.00 H new ATOM 328 N GLU A 25 -12.382 12.290 -13.905 1.00 0.00 N ATOM 329 CA GLU A 25 -11.200 13.022 -14.323 1.00 0.00 C ATOM 330 C GLU A 25 -11.044 14.298 -13.492 1.00 0.00 C ATOM 331 O GLU A 25 -12.030 14.864 -13.026 1.00 0.00 O ATOM 332 CB GLU A 25 -11.256 13.346 -15.818 1.00 0.00 C ATOM 333 CG GLU A 25 -10.135 12.631 -16.576 1.00 0.00 C ATOM 334 CD GLU A 25 -10.076 13.095 -18.033 1.00 0.00 C ATOM 335 OE1 GLU A 25 -9.616 14.237 -18.246 1.00 0.00 O ATOM 336 OE2 GLU A 25 -10.493 12.296 -18.900 1.00 0.00 O ATOM 0 H GLU A 25 -12.818 12.636 -13.050 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.327 12.391 -14.153 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.223 13.046 -16.223 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.169 14.423 -15.964 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.180 12.827 -16.089 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.296 11.554 -16.540 1.00 0.00 H new ATOM 341 N GLY A 26 -9.796 14.713 -13.333 1.00 0.00 N ATOM 342 CA GLY A 26 -9.497 15.911 -12.566 1.00 0.00 C ATOM 343 C GLY A 26 -9.014 15.554 -11.159 1.00 0.00 C ATOM 344 O GLY A 26 -8.138 16.223 -10.612 1.00 0.00 O ATOM 0 H GLY A 26 -8.980 14.241 -13.722 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.733 16.495 -13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.387 16.537 -12.501 1.00 0.00 H new ATOM 348 N GLY A 27 -9.605 14.503 -10.613 1.00 0.00 N ATOM 349 CA GLY A 27 -9.246 14.050 -9.280 1.00 0.00 C ATOM 350 C GLY A 27 -7.868 13.386 -9.280 1.00 0.00 C ATOM 351 O GLY A 27 -6.846 14.069 -9.284 1.00 0.00 O ATOM 0 H GLY A 27 -10.331 13.951 -11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.246 14.896 -8.592 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -9.994 13.344 -8.918 1.00 0.00 H new ATOM 355 N TRP A 28 -7.884 12.061 -9.274 1.00 0.00 N ATOM 356 CA TRP A 28 -6.649 11.297 -9.273 1.00 0.00 C ATOM 357 C TRP A 28 -5.963 11.505 -10.625 1.00 0.00 C ATOM 358 O TRP A 28 -6.603 11.410 -11.671 1.00 0.00 O ATOM 359 CB TRP A 28 -6.915 9.824 -8.957 1.00 0.00 C ATOM 360 CG TRP A 28 -6.208 8.848 -9.900 1.00 0.00 C ATOM 361 CD1 TRP A 28 -5.143 8.077 -9.641 1.00 0.00 C ATOM 362 CD2 TRP A 28 -6.562 8.568 -11.271 1.00 0.00 C ATOM 363 NE1 TRP A 28 -4.785 7.323 -10.741 1.00 0.00 N ATOM 364 CE2 TRP A 28 -5.675 7.632 -11.763 1.00 0.00 C ATOM 365 CE3 TRP A 28 -7.596 9.089 -12.069 1.00 0.00 C ATOM 366 CZ2 TRP A 28 -5.733 7.135 -13.071 1.00 0.00 C ATOM 367 CZ3 TRP A 28 -7.640 8.582 -13.373 1.00 0.00 C ATOM 368 CH2 TRP A 28 -6.755 7.640 -13.884 1.00 0.00 C ATOM 0 H TRP A 28 -8.734 11.497 -9.270 1.00 0.00 H new ATOM 0 HA TRP A 28 -5.980 11.646 -8.486 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.598 9.619 -7.934 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -7.989 9.642 -9.000 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -4.629 8.049 -8.691 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -4.010 6.661 -10.794 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -8.300 9.822 -11.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -5.028 6.402 -13.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -8.416 8.949 -14.028 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -6.855 7.299 -14.904 1.00 0.00 H new ATOM 378 N GLU A 29 -4.670 11.783 -10.560 1.00 0.00 N ATOM 379 CA GLU A 29 -3.890 12.004 -11.766 1.00 0.00 C ATOM 380 C GLU A 29 -2.497 11.390 -11.618 1.00 0.00 C ATOM 381 O GLU A 29 -1.963 11.312 -10.512 1.00 0.00 O ATOM 382 CB GLU A 29 -3.800 13.496 -12.095 1.00 0.00 C ATOM 383 CG GLU A 29 -5.149 14.033 -12.577 1.00 0.00 C ATOM 384 CD GLU A 29 -4.962 15.247 -13.489 1.00 0.00 C ATOM 385 OE1 GLU A 29 -4.052 15.180 -14.345 1.00 0.00 O ATOM 386 OE2 GLU A 29 -5.730 16.215 -13.310 1.00 0.00 O ATOM 0 H GLU A 29 -4.142 11.860 -9.691 1.00 0.00 H new ATOM 0 HA GLU A 29 -4.395 11.512 -12.597 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.479 14.048 -11.212 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.044 13.658 -12.864 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.685 13.250 -13.113 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.762 14.309 -11.719 1.00 0.00 H new ATOM 391 N GLU A 30 -1.945 10.971 -12.746 1.00 0.00 N ATOM 392 CA GLU A 30 -0.625 10.367 -12.756 1.00 0.00 C ATOM 393 C GLU A 30 0.436 11.413 -13.106 1.00 0.00 C ATOM 394 O GLU A 30 0.373 12.036 -14.165 1.00 0.00 O ATOM 395 CB GLU A 30 -0.569 9.185 -13.727 1.00 0.00 C ATOM 396 CG GLU A 30 -1.130 9.573 -15.096 1.00 0.00 C ATOM 397 CD GLU A 30 -2.576 9.096 -15.251 1.00 0.00 C ATOM 398 OE1 GLU A 30 -3.317 9.198 -14.249 1.00 0.00 O ATOM 399 OE2 GLU A 30 -2.908 8.643 -16.367 1.00 0.00 O ATOM 0 H GLU A 30 -2.389 11.038 -13.662 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.416 9.985 -11.757 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.462 8.847 -13.835 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.138 8.349 -13.321 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.085 10.655 -15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.513 9.138 -15.882 1.00 0.00 H new ATOM 404 N VAL A 31 1.385 11.576 -12.195 1.00 0.00 N ATOM 405 CA VAL A 31 2.457 12.536 -12.395 1.00 0.00 C ATOM 406 C VAL A 31 3.794 11.882 -12.040 1.00 0.00 C ATOM 407 O VAL A 31 3.894 11.167 -11.044 1.00 0.00 O ATOM 408 CB VAL A 31 2.178 13.805 -11.586 1.00 0.00 C ATOM 409 CG1 VAL A 31 1.460 14.852 -12.439 1.00 0.00 C ATOM 410 CG2 VAL A 31 1.378 13.485 -10.322 1.00 0.00 C ATOM 0 H VAL A 31 1.433 11.059 -11.317 1.00 0.00 H new ATOM 0 HA VAL A 31 2.511 12.838 -13.441 1.00 0.00 H new ATOM 0 HB VAL A 31 3.136 14.223 -11.278 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.274 15.744 -11.840 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.082 15.113 -13.295 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.511 14.446 -12.791 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.194 14.404 -9.766 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.426 13.031 -10.599 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.943 12.791 -9.700 1.00 0.00 H new ATOM 420 N SER A 32 4.787 12.151 -12.874 1.00 0.00 N ATOM 421 CA SER A 32 6.113 11.598 -12.662 1.00 0.00 C ATOM 422 C SER A 32 7.019 12.646 -12.013 1.00 0.00 C ATOM 423 O SER A 32 7.145 13.761 -12.517 1.00 0.00 O ATOM 424 CB SER A 32 6.724 11.110 -13.977 1.00 0.00 C ATOM 425 OG SER A 32 7.181 12.189 -14.786 1.00 0.00 O ATOM 0 H SER A 32 4.700 12.745 -13.698 1.00 0.00 H new ATOM 0 HA SER A 32 6.023 10.741 -11.995 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.556 10.439 -13.763 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.983 10.532 -14.529 1.00 0.00 H new ATOM 0 HG SER A 32 7.162 13.019 -14.265 1.00 0.00 H new ATOM 430 N ILE A 33 7.628 12.251 -10.904 1.00 0.00 N ATOM 431 CA ILE A 33 8.519 13.143 -10.181 1.00 0.00 C ATOM 432 C ILE A 33 9.770 12.372 -9.757 1.00 0.00 C ATOM 433 O ILE A 33 9.818 11.148 -9.868 1.00 0.00 O ATOM 434 CB ILE A 33 7.782 13.807 -9.016 1.00 0.00 C ATOM 435 CG1 ILE A 33 7.266 12.762 -8.025 1.00 0.00 C ATOM 436 CG2 ILE A 33 6.662 14.718 -9.524 1.00 0.00 C ATOM 437 CD1 ILE A 33 8.427 12.045 -7.332 1.00 0.00 C ATOM 0 H ILE A 33 7.522 11.325 -10.489 1.00 0.00 H new ATOM 0 HA ILE A 33 8.849 13.958 -10.826 1.00 0.00 H new ATOM 0 HB ILE A 33 8.491 14.437 -8.478 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.634 13.244 -7.279 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.645 12.035 -8.548 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.154 15.178 -8.676 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.086 15.496 -10.159 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.947 14.130 -10.100 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.034 11.307 -6.633 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.043 11.544 -8.079 1.00 0.00 H new ATOM 0 HD13 ILE A 33 9.032 12.772 -6.790 1.00 0.00 H new ATOM 448 N MET A 34 10.755 13.122 -9.281 1.00 0.00 N ATOM 449 CA MET A 34 12.003 12.524 -8.840 1.00 0.00 C ATOM 450 C MET A 34 11.910 12.071 -7.381 1.00 0.00 C ATOM 451 O MET A 34 11.535 12.853 -6.508 1.00 0.00 O ATOM 452 CB MET A 34 13.136 13.541 -8.988 1.00 0.00 C ATOM 453 CG MET A 34 14.198 13.041 -9.969 1.00 0.00 C ATOM 454 SD MET A 34 15.747 13.877 -9.672 1.00 0.00 S ATOM 455 CE MET A 34 16.682 12.546 -8.936 1.00 0.00 C ATOM 0 H MET A 34 10.713 14.137 -9.192 1.00 0.00 H new ATOM 0 HA MET A 34 12.204 11.650 -9.459 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.733 14.492 -9.337 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.593 13.726 -8.016 1.00 0.00 H new ATOM 0 HG2 MET A 34 14.329 11.965 -9.858 1.00 0.00 H new ATOM 0 HG3 MET A 34 13.870 13.218 -10.993 1.00 0.00 H new ATOM 0 HE1 MET A 34 17.683 12.899 -8.687 1.00 0.00 H new ATOM 0 HE2 MET A 34 16.181 12.207 -8.029 1.00 0.00 H new ATOM 0 HE3 MET A 34 16.754 11.718 -9.642 1.00 0.00 H new ATOM 463 N ASP A 35 12.259 10.812 -7.162 1.00 0.00 N ATOM 464 CA ASP A 35 12.218 10.246 -5.824 1.00 0.00 C ATOM 465 C ASP A 35 13.591 10.402 -5.169 1.00 0.00 C ATOM 466 O ASP A 35 14.480 11.044 -5.726 1.00 0.00 O ATOM 467 CB ASP A 35 11.881 8.755 -5.867 1.00 0.00 C ATOM 468 CG ASP A 35 10.698 8.335 -4.993 1.00 0.00 C ATOM 469 OD1 ASP A 35 10.058 9.247 -4.426 1.00 0.00 O ATOM 470 OD2 ASP A 35 10.458 7.110 -4.912 1.00 0.00 O ATOM 0 H ASP A 35 12.571 10.168 -7.888 1.00 0.00 H new ATOM 0 HA ASP A 35 11.450 10.772 -5.257 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.669 8.475 -6.899 1.00 0.00 H new ATOM 0 HB3 ASP A 35 12.760 8.190 -5.558 1.00 0.00 H new ATOM 474 N GLU A 36 13.722 9.802 -3.994 1.00 0.00 N ATOM 475 CA GLU A 36 14.973 9.866 -3.256 1.00 0.00 C ATOM 476 C GLU A 36 16.074 9.119 -4.012 1.00 0.00 C ATOM 477 O GLU A 36 17.258 9.374 -3.801 1.00 0.00 O ATOM 478 CB GLU A 36 14.804 9.310 -1.842 1.00 0.00 C ATOM 479 CG GLU A 36 15.787 9.969 -0.872 1.00 0.00 C ATOM 480 CD GLU A 36 16.290 8.964 0.166 1.00 0.00 C ATOM 481 OE1 GLU A 36 16.905 7.964 -0.264 1.00 0.00 O ATOM 482 OE2 GLU A 36 16.049 9.218 1.366 1.00 0.00 O ATOM 0 H GLU A 36 12.983 9.270 -3.535 1.00 0.00 H new ATOM 0 HA GLU A 36 15.267 10.912 -3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 36 13.783 9.479 -1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.963 8.232 -1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 36 16.632 10.378 -1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 36 15.301 10.805 -0.369 1.00 0.00 H new ATOM 487 N LYS A 37 15.642 8.211 -4.876 1.00 0.00 N ATOM 488 CA LYS A 37 16.577 7.425 -5.663 1.00 0.00 C ATOM 489 C LYS A 37 16.667 8.010 -7.074 1.00 0.00 C ATOM 490 O LYS A 37 15.851 8.849 -7.455 1.00 0.00 O ATOM 491 CB LYS A 37 16.190 5.945 -5.634 1.00 0.00 C ATOM 492 CG LYS A 37 17.420 5.053 -5.808 1.00 0.00 C ATOM 493 CD LYS A 37 17.467 3.969 -4.728 1.00 0.00 C ATOM 494 CE LYS A 37 18.341 2.793 -5.171 1.00 0.00 C ATOM 495 NZ LYS A 37 19.775 3.133 -5.032 1.00 0.00 N ATOM 0 H LYS A 37 14.658 8.003 -5.048 1.00 0.00 H new ATOM 0 HA LYS A 37 17.577 7.478 -5.231 1.00 0.00 H new ATOM 0 HB2 LYS A 37 15.699 5.712 -4.689 1.00 0.00 H new ATOM 0 HB3 LYS A 37 15.471 5.738 -6.427 1.00 0.00 H new ATOM 0 HG2 LYS A 37 17.401 4.589 -6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 37 18.324 5.660 -5.759 1.00 0.00 H new ATOM 0 HD2 LYS A 37 17.859 4.390 -3.802 1.00 0.00 H new ATOM 0 HD3 LYS A 37 16.457 3.617 -4.516 1.00 0.00 H new ATOM 0 HE2 LYS A 37 18.110 1.913 -4.570 1.00 0.00 H new ATOM 0 HE3 LYS A 37 18.120 2.538 -6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 20.354 2.325 -5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 19.995 3.959 -5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 19.985 3.354 -4.038 1.00 0.00 H new ATOM 505 N ASN A 38 17.664 7.544 -7.811 1.00 0.00 N ATOM 506 CA ASN A 38 17.870 8.010 -9.172 1.00 0.00 C ATOM 507 C ASN A 38 16.687 7.577 -10.040 1.00 0.00 C ATOM 508 O ASN A 38 15.927 6.688 -9.660 1.00 0.00 O ATOM 509 CB ASN A 38 19.143 7.410 -9.773 1.00 0.00 C ATOM 510 CG ASN A 38 20.391 8.072 -9.187 1.00 0.00 C ATOM 511 OD1 ASN A 38 20.411 9.251 -8.875 1.00 0.00 O ATOM 512 ND2 ASN A 38 21.428 7.250 -9.057 1.00 0.00 N ATOM 0 H ASN A 38 18.338 6.848 -7.492 1.00 0.00 H new ATOM 0 HA ASN A 38 17.961 9.096 -9.146 1.00 0.00 H new ATOM 0 HB2 ASN A 38 19.171 6.338 -9.579 1.00 0.00 H new ATOM 0 HB3 ASN A 38 19.134 7.538 -10.855 1.00 0.00 H new ATOM 0 HD21 ASN A 38 22.309 7.596 -8.676 1.00 0.00 H new ATOM 0 HD22 ASN A 38 21.343 6.273 -9.338 1.00 0.00 H new ATOM 518 N THR A 39 16.569 8.226 -11.189 1.00 0.00 N ATOM 519 CA THR A 39 15.491 7.919 -12.114 1.00 0.00 C ATOM 520 C THR A 39 14.136 8.217 -11.472 1.00 0.00 C ATOM 521 O THR A 39 13.849 7.750 -10.370 1.00 0.00 O ATOM 522 CB THR A 39 15.648 6.462 -12.555 1.00 0.00 C ATOM 523 OG1 THR A 39 16.816 6.469 -13.370 1.00 0.00 O ATOM 524 CG2 THR A 39 14.533 6.015 -13.504 1.00 0.00 C ATOM 0 H THR A 39 17.202 8.963 -11.501 1.00 0.00 H new ATOM 0 HA THR A 39 15.540 8.550 -13.002 1.00 0.00 H new ATOM 0 HB THR A 39 15.659 5.816 -11.677 1.00 0.00 H new ATOM 0 HG1 THR A 39 16.992 5.562 -13.697 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.691 4.974 -13.787 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.569 6.113 -13.005 1.00 0.00 H new ATOM 0 HG23 THR A 39 14.544 6.639 -14.397 1.00 0.00 H new ATOM 532 N PRO A 40 13.315 9.015 -12.206 1.00 0.00 N ATOM 533 CA PRO A 40 11.995 9.382 -11.719 1.00 0.00 C ATOM 534 C PRO A 40 11.021 8.209 -11.841 1.00 0.00 C ATOM 535 O PRO A 40 11.234 7.300 -12.642 1.00 0.00 O ATOM 536 CB PRO A 40 11.587 10.584 -12.556 1.00 0.00 C ATOM 537 CG PRO A 40 12.482 10.559 -13.785 1.00 0.00 C ATOM 538 CD PRO A 40 13.619 9.588 -13.514 1.00 0.00 C ATOM 0 HA PRO A 40 11.992 9.633 -10.658 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.536 10.525 -12.837 1.00 0.00 H new ATOM 0 HB3 PRO A 40 11.716 11.511 -11.997 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.916 10.248 -14.663 1.00 0.00 H new ATOM 0 HG3 PRO A 40 12.872 11.555 -13.993 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.672 8.816 -14.282 1.00 0.00 H new ATOM 0 HD3 PRO A 40 14.582 10.098 -13.508 1.00 0.00 H new ATOM 543 N ILE A 41 9.972 8.267 -11.034 1.00 0.00 N ATOM 544 CA ILE A 41 8.963 7.221 -11.041 1.00 0.00 C ATOM 545 C ILE A 41 7.577 7.856 -11.164 1.00 0.00 C ATOM 546 O ILE A 41 7.379 9.005 -10.773 1.00 0.00 O ATOM 547 CB ILE A 41 9.119 6.317 -9.816 1.00 0.00 C ATOM 548 CG1 ILE A 41 8.762 7.068 -8.532 1.00 0.00 C ATOM 549 CG2 ILE A 41 10.524 5.714 -9.755 1.00 0.00 C ATOM 550 CD1 ILE A 41 7.730 6.292 -7.712 1.00 0.00 C ATOM 0 H ILE A 41 9.799 9.022 -10.371 1.00 0.00 H new ATOM 0 HA ILE A 41 9.094 6.571 -11.906 1.00 0.00 H new ATOM 0 HB ILE A 41 8.417 5.489 -9.911 1.00 0.00 H new ATOM 0 HG12 ILE A 41 9.661 7.225 -7.936 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.368 8.053 -8.780 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.608 5.076 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.705 5.121 -10.652 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.261 6.515 -9.694 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.494 6.848 -6.805 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.823 6.158 -8.302 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.137 5.317 -7.445 1.00 0.00 H new ATOM 561 N ARG A 42 6.651 7.080 -11.709 1.00 0.00 N ATOM 562 CA ARG A 42 5.289 7.552 -11.890 1.00 0.00 C ATOM 563 C ARG A 42 4.538 7.526 -10.557 1.00 0.00 C ATOM 564 O ARG A 42 4.479 6.490 -9.894 1.00 0.00 O ATOM 565 CB ARG A 42 4.538 6.692 -12.907 1.00 0.00 C ATOM 566 CG ARG A 42 3.025 6.785 -12.693 1.00 0.00 C ATOM 567 CD ARG A 42 2.267 6.110 -13.838 1.00 0.00 C ATOM 568 NE ARG A 42 2.134 7.045 -14.978 1.00 0.00 N ATOM 569 CZ ARG A 42 1.777 6.675 -16.215 1.00 0.00 C ATOM 570 NH1 ARG A 42 1.516 5.388 -16.481 1.00 0.00 N ATOM 571 NH2 ARG A 42 1.683 7.592 -17.188 1.00 0.00 N ATOM 0 H ARG A 42 6.818 6.127 -12.031 1.00 0.00 H new ATOM 0 HA ARG A 42 5.339 8.575 -12.264 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.787 7.017 -13.917 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.858 5.654 -12.818 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.758 6.313 -11.747 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.728 7.831 -12.622 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.795 5.211 -14.154 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.280 5.797 -13.497 1.00 0.00 H new ATOM 0 HE ARG A 42 2.326 8.033 -14.811 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.589 4.689 -15.741 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.244 5.107 -17.423 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.883 8.572 -16.987 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.411 7.310 -18.130 1.00 0.00 H new ATOM 582 N THR A 43 3.984 8.675 -10.203 1.00 0.00 N ATOM 583 CA THR A 43 3.239 8.797 -8.961 1.00 0.00 C ATOM 584 C THR A 43 1.844 9.364 -9.230 1.00 0.00 C ATOM 585 O THR A 43 1.580 9.888 -10.311 1.00 0.00 O ATOM 586 CB THR A 43 4.066 9.648 -7.996 1.00 0.00 C ATOM 587 OG1 THR A 43 4.635 10.659 -8.823 1.00 0.00 O ATOM 588 CG2 THR A 43 5.278 8.896 -7.441 1.00 0.00 C ATOM 0 H THR A 43 4.036 9.531 -10.755 1.00 0.00 H new ATOM 0 HA THR A 43 3.076 7.823 -8.500 1.00 0.00 H new ATOM 0 HB THR A 43 3.434 9.977 -7.171 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.965 10.970 -9.467 1.00 0.00 H new ATOM 0 HG21 THR A 43 5.830 9.546 -6.762 1.00 0.00 H new ATOM 0 HG22 THR A 43 4.941 8.010 -6.902 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.927 8.595 -8.263 1.00 0.00 H new ATOM 596 N TYR A 44 0.987 9.241 -8.227 1.00 0.00 N ATOM 597 CA TYR A 44 -0.375 9.735 -8.340 1.00 0.00 C ATOM 598 C TYR A 44 -0.725 10.653 -7.167 1.00 0.00 C ATOM 599 O TYR A 44 -0.395 10.354 -6.020 1.00 0.00 O ATOM 600 CB TYR A 44 -1.276 8.500 -8.293 1.00 0.00 C ATOM 601 CG TYR A 44 -0.940 7.443 -9.346 1.00 0.00 C ATOM 602 CD1 TYR A 44 0.137 6.601 -9.160 1.00 0.00 C ATOM 603 CD2 TYR A 44 -1.714 7.332 -10.484 1.00 0.00 C ATOM 604 CE1 TYR A 44 0.454 5.605 -10.151 1.00 0.00 C ATOM 605 CE2 TYR A 44 -1.398 6.337 -11.476 1.00 0.00 C ATOM 606 CZ TYR A 44 -0.329 5.522 -11.260 1.00 0.00 C ATOM 607 OH TYR A 44 -0.030 4.583 -12.197 1.00 0.00 O ATOM 0 H TYR A 44 1.210 8.806 -7.332 1.00 0.00 H new ATOM 0 HA TYR A 44 -0.500 10.309 -9.258 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -1.204 8.048 -7.304 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -2.312 8.813 -8.425 1.00 0.00 H new ATOM 0 HD1 TYR A 44 0.743 6.689 -8.270 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -2.557 7.992 -10.630 1.00 0.00 H new ATOM 0 HE1 TYR A 44 1.294 4.940 -10.017 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -1.995 6.240 -12.371 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.674 4.639 -12.933 1.00 0.00 H new ATOM 616 N GLN A 45 -1.389 11.751 -7.495 1.00 0.00 N ATOM 617 CA GLN A 45 -1.788 12.715 -6.483 1.00 0.00 C ATOM 618 C GLN A 45 -3.193 13.243 -6.778 1.00 0.00 C ATOM 619 O GLN A 45 -3.552 13.451 -7.936 1.00 0.00 O ATOM 620 CB GLN A 45 -0.780 13.862 -6.390 1.00 0.00 C ATOM 621 CG GLN A 45 0.099 13.922 -7.642 1.00 0.00 C ATOM 622 CD GLN A 45 1.455 14.559 -7.330 1.00 0.00 C ATOM 623 OE1 GLN A 45 2.485 13.726 -7.456 1.00 0.00 O flip ATOM 624 NE2 GLN A 45 1.560 15.727 -6.996 1.00 0.00 N flip ATOM 0 H GLN A 45 -1.661 11.995 -8.447 1.00 0.00 H new ATOM 0 HA GLN A 45 -1.805 12.211 -5.517 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.309 14.807 -6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -0.154 13.730 -5.508 1.00 0.00 H new ATOM 0 HG2 GLN A 45 0.247 12.916 -8.035 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -0.407 14.496 -8.418 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.728 16.312 -6.919 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.480 16.119 -6.794 1.00 0.00 H new ATOM 631 N VAL A 46 -3.951 13.447 -5.710 1.00 0.00 N ATOM 632 CA VAL A 46 -5.308 13.947 -5.839 1.00 0.00 C ATOM 633 C VAL A 46 -5.543 15.047 -4.802 1.00 0.00 C ATOM 634 O VAL A 46 -5.657 14.767 -3.609 1.00 0.00 O ATOM 635 CB VAL A 46 -6.305 12.793 -5.723 1.00 0.00 C ATOM 636 CG1 VAL A 46 -6.144 12.062 -4.387 1.00 0.00 C ATOM 637 CG2 VAL A 46 -7.742 13.288 -5.907 1.00 0.00 C ATOM 0 H VAL A 46 -3.650 13.275 -4.751 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.459 14.391 -6.823 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.090 12.083 -6.522 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.864 11.246 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -5.134 11.660 -4.312 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -6.319 12.759 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.430 12.447 -5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.973 14.027 -5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.847 13.742 -6.892 1.00 0.00 H new ATOM 647 N CYS A 47 -5.609 16.276 -5.294 1.00 0.00 N ATOM 648 CA CYS A 47 -5.827 17.419 -4.424 1.00 0.00 C ATOM 649 C CYS A 47 -7.002 18.228 -4.981 1.00 0.00 C ATOM 650 O CYS A 47 -7.013 18.581 -6.159 1.00 0.00 O ATOM 651 CB CYS A 47 -4.565 18.272 -4.281 1.00 0.00 C ATOM 652 SG CYS A 47 -3.098 17.371 -3.661 1.00 0.00 S ATOM 0 H CYS A 47 -5.515 16.505 -6.284 1.00 0.00 H new ATOM 0 HA CYS A 47 -6.067 17.073 -3.419 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.324 18.706 -5.252 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -4.778 19.101 -3.605 1.00 0.00 H new ATOM 656 N ASN A 48 -7.960 18.498 -4.106 1.00 0.00 N ATOM 657 CA ASN A 48 -9.135 19.258 -4.495 1.00 0.00 C ATOM 658 C ASN A 48 -9.979 19.554 -3.254 1.00 0.00 C ATOM 659 O ASN A 48 -10.673 18.673 -2.746 1.00 0.00 O ATOM 660 CB ASN A 48 -10.001 18.468 -5.479 1.00 0.00 C ATOM 661 CG ASN A 48 -10.706 19.404 -6.462 1.00 0.00 C ATOM 662 OD1 ASN A 48 -11.016 20.545 -6.161 1.00 0.00 O ATOM 663 ND2 ASN A 48 -10.943 18.860 -7.652 1.00 0.00 N ATOM 0 H ASN A 48 -7.946 18.204 -3.129 1.00 0.00 H new ATOM 0 HA ASN A 48 -8.799 20.180 -4.970 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.380 17.759 -6.027 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.742 17.886 -4.931 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -11.410 19.404 -8.377 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.658 17.899 -7.839 1.00 0.00 H new ATOM 669 N VAL A 49 -9.894 20.796 -2.801 1.00 0.00 N ATOM 670 CA VAL A 49 -10.641 21.218 -1.629 1.00 0.00 C ATOM 671 C VAL A 49 -11.689 22.254 -2.045 1.00 0.00 C ATOM 672 O VAL A 49 -11.494 22.984 -3.015 1.00 0.00 O ATOM 673 CB VAL A 49 -9.681 21.737 -0.556 1.00 0.00 C ATOM 674 CG1 VAL A 49 -8.769 20.617 -0.049 1.00 0.00 C ATOM 675 CG2 VAL A 49 -8.861 22.919 -1.077 1.00 0.00 C ATOM 0 H VAL A 49 -9.319 21.524 -3.225 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.173 20.374 -1.190 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.278 22.090 0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -8.097 21.012 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -9.376 19.820 0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.184 20.220 -0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.187 23.268 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.279 22.604 -1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -9.532 23.728 -1.365 1.00 0.00 H new ATOM 685 N MET A 50 -12.776 22.284 -1.288 1.00 0.00 N ATOM 686 CA MET A 50 -13.855 23.217 -1.565 1.00 0.00 C ATOM 687 C MET A 50 -15.011 23.027 -0.581 1.00 0.00 C ATOM 688 O MET A 50 -15.594 24.000 -0.107 1.00 0.00 O ATOM 689 CB MET A 50 -14.359 23.005 -2.994 1.00 0.00 C ATOM 690 CG MET A 50 -14.545 24.341 -3.714 1.00 0.00 C ATOM 691 SD MET A 50 -14.952 24.060 -5.429 1.00 0.00 S ATOM 692 CE MET A 50 -15.652 25.648 -5.846 1.00 0.00 C ATOM 0 H MET A 50 -12.933 21.677 -0.483 1.00 0.00 H new ATOM 0 HA MET A 50 -13.471 24.231 -1.453 1.00 0.00 H new ATOM 0 HB2 MET A 50 -13.651 22.387 -3.545 1.00 0.00 H new ATOM 0 HB3 MET A 50 -15.305 22.464 -2.973 1.00 0.00 H new ATOM 0 HG2 MET A 50 -15.337 24.915 -3.233 1.00 0.00 H new ATOM 0 HG3 MET A 50 -13.633 24.933 -3.641 1.00 0.00 H new ATOM 0 HE1 MET A 50 -15.961 25.646 -6.891 1.00 0.00 H new ATOM 0 HE2 MET A 50 -16.517 25.842 -5.212 1.00 0.00 H new ATOM 0 HE3 MET A 50 -14.906 26.427 -5.690 1.00 0.00 H new ATOM 700 N GLU A 51 -15.307 21.765 -0.303 1.00 0.00 N ATOM 701 CA GLU A 51 -16.383 21.435 0.616 1.00 0.00 C ATOM 702 C GLU A 51 -16.137 20.065 1.252 1.00 0.00 C ATOM 703 O GLU A 51 -15.424 19.235 0.689 1.00 0.00 O ATOM 704 CB GLU A 51 -17.739 21.476 -0.090 1.00 0.00 C ATOM 705 CG GLU A 51 -18.557 22.688 0.360 1.00 0.00 C ATOM 706 CD GLU A 51 -19.611 23.057 -0.684 1.00 0.00 C ATOM 707 OE1 GLU A 51 -20.408 22.158 -1.028 1.00 0.00 O ATOM 708 OE2 GLU A 51 -19.597 24.231 -1.115 1.00 0.00 O ATOM 0 H GLU A 51 -14.821 20.960 -0.698 1.00 0.00 H new ATOM 0 HA GLU A 51 -16.400 22.184 1.408 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -17.590 21.514 -1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -18.291 20.561 0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -19.043 22.470 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -17.894 23.537 0.528 1.00 0.00 H new ATOM 713 N PRO A 52 -16.755 19.866 2.446 1.00 0.00 N ATOM 714 CA PRO A 52 -16.609 18.610 3.164 1.00 0.00 C ATOM 715 C PRO A 52 -17.441 17.505 2.510 1.00 0.00 C ATOM 716 O PRO A 52 -18.669 17.527 2.574 1.00 0.00 O ATOM 717 CB PRO A 52 -17.045 18.918 4.587 1.00 0.00 C ATOM 718 CG PRO A 52 -17.855 20.203 4.507 1.00 0.00 C ATOM 719 CD PRO A 52 -17.605 20.827 3.143 1.00 0.00 C ATOM 0 HA PRO A 52 -15.587 18.232 3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -17.643 18.104 4.997 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -16.182 19.040 5.242 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -18.916 19.994 4.643 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -17.561 20.890 5.301 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -18.539 20.992 2.606 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -17.114 21.796 3.235 1.00 0.00 H new ATOM 724 N SER A 53 -16.739 16.566 1.896 1.00 0.00 N ATOM 725 CA SER A 53 -17.396 15.454 1.230 1.00 0.00 C ATOM 726 C SER A 53 -16.373 14.639 0.437 1.00 0.00 C ATOM 727 O SER A 53 -15.929 15.062 -0.629 1.00 0.00 O ATOM 728 CB SER A 53 -18.512 15.947 0.308 1.00 0.00 C ATOM 729 OG SER A 53 -18.213 17.219 -0.261 1.00 0.00 O ATOM 0 H SER A 53 -15.720 16.552 1.845 1.00 0.00 H new ATOM 0 HA SER A 53 -17.845 14.817 1.992 1.00 0.00 H new ATOM 0 HB2 SER A 53 -18.670 15.221 -0.490 1.00 0.00 H new ATOM 0 HB3 SER A 53 -19.444 16.011 0.870 1.00 0.00 H new ATOM 0 HG SER A 53 -18.949 17.498 -0.844 1.00 0.00 H new ATOM 734 N GLN A 54 -16.028 13.484 0.988 1.00 0.00 N ATOM 735 CA GLN A 54 -15.066 12.606 0.345 1.00 0.00 C ATOM 736 C GLN A 54 -15.526 12.261 -1.074 1.00 0.00 C ATOM 737 O GLN A 54 -16.724 12.245 -1.355 1.00 0.00 O ATOM 738 CB GLN A 54 -14.842 11.338 1.172 1.00 0.00 C ATOM 739 CG GLN A 54 -16.137 10.534 1.304 1.00 0.00 C ATOM 740 CD GLN A 54 -15.916 9.272 2.141 1.00 0.00 C ATOM 741 OE1 GLN A 54 -14.973 9.163 2.908 1.00 0.00 O ATOM 742 NE2 GLN A 54 -16.835 8.331 1.953 1.00 0.00 N ATOM 0 H GLN A 54 -16.398 13.136 1.873 1.00 0.00 H new ATOM 0 HA GLN A 54 -14.113 13.131 0.279 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -14.075 10.723 0.701 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -14.473 11.606 2.162 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -16.907 11.151 1.767 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -16.501 10.259 0.314 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -17.599 8.488 1.295 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -16.777 7.452 2.466 1.00 0.00 H new ATOM 749 N ASN A 55 -14.551 11.994 -1.929 1.00 0.00 N ATOM 750 CA ASN A 55 -14.841 11.650 -3.311 1.00 0.00 C ATOM 751 C ASN A 55 -13.737 10.736 -3.847 1.00 0.00 C ATOM 752 O ASN A 55 -14.019 9.752 -4.528 1.00 0.00 O ATOM 753 CB ASN A 55 -14.888 12.901 -4.191 1.00 0.00 C ATOM 754 CG ASN A 55 -15.670 14.024 -3.506 1.00 0.00 C ATOM 755 OD1 ASN A 55 -16.889 14.070 -3.528 1.00 0.00 O ATOM 756 ND2 ASN A 55 -14.903 14.924 -2.898 1.00 0.00 N ATOM 0 H ASN A 55 -13.559 12.009 -1.692 1.00 0.00 H new ATOM 0 HA ASN A 55 -15.810 11.152 -3.339 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -13.874 13.238 -4.405 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -15.353 12.660 -5.147 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.330 15.713 -2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -13.888 14.826 -2.918 1.00 0.00 H new ATOM 762 N ASN A 56 -12.505 11.096 -3.520 1.00 0.00 N ATOM 763 CA ASN A 56 -11.357 10.320 -3.961 1.00 0.00 C ATOM 764 C ASN A 56 -11.326 8.989 -3.205 1.00 0.00 C ATOM 765 O ASN A 56 -11.156 8.968 -1.987 1.00 0.00 O ATOM 766 CB ASN A 56 -10.049 11.059 -3.670 1.00 0.00 C ATOM 767 CG ASN A 56 -8.852 10.111 -3.763 1.00 0.00 C ATOM 768 OD1 ASN A 56 -8.305 10.047 -4.975 1.00 0.00 O flip ATOM 769 ND2 ASN A 56 -8.451 9.480 -2.800 1.00 0.00 N flip ATOM 0 H ASN A 56 -12.276 11.914 -2.955 1.00 0.00 H new ATOM 0 HA ASN A 56 -11.450 10.160 -5.035 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -9.925 11.878 -4.378 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.091 11.501 -2.675 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -8.917 9.576 -1.898 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -7.650 8.857 -2.897 1.00 0.00 H new ATOM 775 N TRP A 57 -11.493 7.914 -3.961 1.00 0.00 N ATOM 776 CA TRP A 57 -11.486 6.583 -3.377 1.00 0.00 C ATOM 777 C TRP A 57 -10.444 5.746 -4.122 1.00 0.00 C ATOM 778 O TRP A 57 -10.279 5.888 -5.333 1.00 0.00 O ATOM 779 CB TRP A 57 -12.884 5.963 -3.409 1.00 0.00 C ATOM 780 CG TRP A 57 -12.930 4.505 -2.949 1.00 0.00 C ATOM 781 CD1 TRP A 57 -12.336 3.960 -1.877 1.00 0.00 C ATOM 782 CD2 TRP A 57 -13.633 3.421 -3.591 1.00 0.00 C ATOM 783 NE1 TRP A 57 -12.605 2.609 -1.784 1.00 0.00 N ATOM 784 CE2 TRP A 57 -13.419 2.272 -2.859 1.00 0.00 C ATOM 785 CE3 TRP A 57 -14.425 3.413 -4.754 1.00 0.00 C ATOM 786 CZ2 TRP A 57 -13.961 1.028 -3.208 1.00 0.00 C ATOM 787 CZ3 TRP A 57 -14.959 2.163 -5.088 1.00 0.00 C ATOM 788 CH2 TRP A 57 -14.753 0.996 -4.361 1.00 0.00 C ATOM 0 H TRP A 57 -11.634 7.937 -4.971 1.00 0.00 H new ATOM 0 HA TRP A 57 -11.211 6.625 -2.323 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -13.547 6.554 -2.776 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -13.274 6.025 -4.425 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -11.725 4.508 -1.176 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -12.268 1.975 -1.060 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -14.606 4.301 -5.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -13.777 0.142 -2.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -15.575 2.101 -5.973 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -15.202 0.069 -4.685 1.00 0.00 H new ATOM 798 N LEU A 58 -9.767 4.893 -3.367 1.00 0.00 N ATOM 799 CA LEU A 58 -8.746 4.033 -3.941 1.00 0.00 C ATOM 800 C LEU A 58 -8.812 2.656 -3.276 1.00 0.00 C ATOM 801 O LEU A 58 -8.984 2.557 -2.062 1.00 0.00 O ATOM 802 CB LEU A 58 -7.372 4.697 -3.844 1.00 0.00 C ATOM 803 CG LEU A 58 -6.976 5.594 -5.019 1.00 0.00 C ATOM 804 CD1 LEU A 58 -7.329 4.938 -6.354 1.00 0.00 C ATOM 805 CD2 LEU A 58 -7.601 6.985 -4.881 1.00 0.00 C ATOM 0 H LEU A 58 -9.906 4.779 -2.363 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.928 3.882 -5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.342 5.293 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.619 3.916 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.894 5.723 -5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.037 5.597 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.799 3.990 -6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.403 4.759 -6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.304 7.603 -5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.687 6.895 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.257 7.448 -3.956 1.00 0.00 H new ATOM 816 N ARG A 59 -8.673 1.630 -4.101 1.00 0.00 N ATOM 817 CA ARG A 59 -8.714 0.263 -3.609 1.00 0.00 C ATOM 818 C ARG A 59 -7.855 -0.646 -4.491 1.00 0.00 C ATOM 819 O ARG A 59 -7.800 -0.465 -5.707 1.00 0.00 O ATOM 820 CB ARG A 59 -10.148 -0.270 -3.582 1.00 0.00 C ATOM 821 CG ARG A 59 -10.668 -0.514 -5.000 1.00 0.00 C ATOM 822 CD ARG A 59 -12.013 -1.244 -4.972 1.00 0.00 C ATOM 823 NE ARG A 59 -11.867 -2.596 -5.556 1.00 0.00 N ATOM 824 CZ ARG A 59 -12.766 -3.578 -5.410 1.00 0.00 C ATOM 825 NH1 ARG A 59 -13.882 -3.365 -4.697 1.00 0.00 N ATOM 826 NH2 ARG A 59 -12.551 -4.774 -5.975 1.00 0.00 N ATOM 0 H ARG A 59 -8.532 1.717 -5.107 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.320 0.265 -2.593 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.184 -1.199 -3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -10.795 0.443 -3.071 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -10.777 0.438 -5.520 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -9.942 -1.102 -5.561 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -12.374 -1.319 -3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -12.756 -0.676 -5.531 1.00 0.00 H new ATOM 0 HE ARG A 59 -11.029 -2.792 -6.104 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -14.046 -2.455 -4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -14.567 -4.113 -4.586 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.702 -4.937 -6.517 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -13.236 -5.521 -5.863 1.00 0.00 H new ATOM 837 N THR A 60 -7.208 -1.604 -3.846 1.00 0.00 N ATOM 838 CA THR A 60 -6.355 -2.542 -4.556 1.00 0.00 C ATOM 839 C THR A 60 -6.630 -3.973 -4.089 1.00 0.00 C ATOM 840 O THR A 60 -6.160 -4.384 -3.030 1.00 0.00 O ATOM 841 CB THR A 60 -4.903 -2.106 -4.357 1.00 0.00 C ATOM 842 OG1 THR A 60 -4.177 -2.865 -5.319 1.00 0.00 O ATOM 843 CG2 THR A 60 -4.333 -2.565 -3.013 1.00 0.00 C ATOM 0 H THR A 60 -7.257 -1.752 -2.838 1.00 0.00 H new ATOM 0 HA THR A 60 -6.567 -2.537 -5.625 1.00 0.00 H new ATOM 0 HB THR A 60 -4.838 -1.020 -4.428 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.224 -2.643 -5.260 1.00 0.00 H new ATOM 0 HG21 THR A 60 -3.300 -2.229 -2.922 1.00 0.00 H new ATOM 0 HG22 THR A 60 -4.925 -2.140 -2.202 1.00 0.00 H new ATOM 0 HG23 THR A 60 -4.367 -3.653 -2.956 1.00 0.00 H new ATOM 851 N ASP A 61 -7.390 -4.691 -4.903 1.00 0.00 N ATOM 852 CA ASP A 61 -7.732 -6.067 -4.586 1.00 0.00 C ATOM 853 C ASP A 61 -7.535 -6.937 -5.829 1.00 0.00 C ATOM 854 O ASP A 61 -8.228 -6.762 -6.830 1.00 0.00 O ATOM 855 CB ASP A 61 -9.195 -6.186 -4.154 1.00 0.00 C ATOM 856 CG ASP A 61 -9.773 -7.601 -4.208 1.00 0.00 C ATOM 857 OD1 ASP A 61 -8.982 -8.546 -3.998 1.00 0.00 O ATOM 858 OD2 ASP A 61 -10.993 -7.706 -4.460 1.00 0.00 O ATOM 0 H ASP A 61 -7.778 -4.346 -5.781 1.00 0.00 H new ATOM 0 HA ASP A 61 -7.087 -6.395 -3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.289 -5.810 -3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.799 -5.539 -4.789 1.00 0.00 H new ATOM 862 N TRP A 62 -6.585 -7.855 -5.726 1.00 0.00 N ATOM 863 CA TRP A 62 -6.287 -8.753 -6.828 1.00 0.00 C ATOM 864 C TRP A 62 -4.941 -9.422 -6.544 1.00 0.00 C ATOM 865 O TRP A 62 -4.098 -9.531 -7.433 1.00 0.00 O ATOM 866 CB TRP A 62 -6.314 -8.006 -8.164 1.00 0.00 C ATOM 867 CG TRP A 62 -7.499 -8.374 -9.058 1.00 0.00 C ATOM 868 CD1 TRP A 62 -8.414 -7.555 -9.594 1.00 0.00 C ATOM 869 CD2 TRP A 62 -7.863 -9.698 -9.503 1.00 0.00 C ATOM 870 NE1 TRP A 62 -9.337 -8.250 -10.348 1.00 0.00 N ATOM 871 CE2 TRP A 62 -8.991 -9.596 -10.291 1.00 0.00 C ATOM 872 CE3 TRP A 62 -7.259 -10.942 -9.247 1.00 0.00 C ATOM 873 CZ2 TRP A 62 -9.613 -10.699 -10.888 1.00 0.00 C ATOM 874 CZ3 TRP A 62 -7.891 -12.035 -9.851 1.00 0.00 C ATOM 875 CH2 TRP A 62 -9.028 -11.948 -10.647 1.00 0.00 C ATOM 0 H TRP A 62 -6.011 -7.996 -4.895 1.00 0.00 H new ATOM 0 HA TRP A 62 -7.049 -9.528 -6.911 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -6.338 -6.934 -7.969 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -5.389 -8.211 -8.702 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -8.427 -6.484 -9.453 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -10.127 -7.850 -10.854 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -6.377 -11.046 -8.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -10.496 -10.592 -11.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -7.466 -13.014 -9.687 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -9.458 -12.840 -11.078 1.00 0.00 H new ATOM 885 N ILE A 63 -4.780 -9.852 -5.302 1.00 0.00 N ATOM 886 CA ILE A 63 -3.551 -10.507 -4.889 1.00 0.00 C ATOM 887 C ILE A 63 -3.867 -11.540 -3.806 1.00 0.00 C ATOM 888 O ILE A 63 -4.821 -11.376 -3.046 1.00 0.00 O ATOM 889 CB ILE A 63 -2.509 -9.471 -4.464 1.00 0.00 C ATOM 890 CG1 ILE A 63 -3.096 -8.481 -3.456 1.00 0.00 C ATOM 891 CG2 ILE A 63 -1.913 -8.762 -5.683 1.00 0.00 C ATOM 892 CD1 ILE A 63 -2.116 -7.343 -3.170 1.00 0.00 C ATOM 0 H ILE A 63 -5.481 -9.760 -4.567 1.00 0.00 H new ATOM 0 HA ILE A 63 -3.108 -11.047 -5.726 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.694 -9.993 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.029 -8.073 -3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.336 -9.001 -2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.175 -8.031 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.433 -9.495 -6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.706 -8.255 -6.233 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.558 -6.654 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.193 -7.752 -2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.897 -6.810 -4.095 1.00 0.00 H new ATOM 903 N THR A 64 -3.049 -12.581 -3.769 1.00 0.00 N ATOM 904 CA THR A 64 -3.230 -13.640 -2.790 1.00 0.00 C ATOM 905 C THR A 64 -1.873 -14.185 -2.338 1.00 0.00 C ATOM 906 O THR A 64 -1.150 -14.792 -3.126 1.00 0.00 O ATOM 907 CB THR A 64 -4.136 -14.705 -3.409 1.00 0.00 C ATOM 908 OG1 THR A 64 -3.662 -14.832 -4.747 1.00 0.00 O ATOM 909 CG2 THR A 64 -5.580 -14.225 -3.570 1.00 0.00 C ATOM 0 H THR A 64 -2.259 -12.714 -4.401 1.00 0.00 H new ATOM 0 HA THR A 64 -3.713 -13.266 -1.887 1.00 0.00 H new ATOM 0 HB THR A 64 -4.118 -15.600 -2.788 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.683 -14.866 -4.745 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.180 -15.019 -4.014 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.988 -13.965 -2.593 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.602 -13.349 -4.218 1.00 0.00 H new ATOM 917 N ARG A 65 -1.570 -13.949 -1.070 1.00 0.00 N ATOM 918 CA ARG A 65 -0.313 -14.408 -0.503 1.00 0.00 C ATOM 919 C ARG A 65 -0.557 -15.091 0.845 1.00 0.00 C ATOM 920 O ARG A 65 -1.636 -14.968 1.421 1.00 0.00 O ATOM 921 CB ARG A 65 0.661 -13.245 -0.308 1.00 0.00 C ATOM 922 CG ARG A 65 1.911 -13.425 -1.173 1.00 0.00 C ATOM 923 CD ARG A 65 1.703 -12.833 -2.567 1.00 0.00 C ATOM 924 NE ARG A 65 2.817 -13.228 -3.456 1.00 0.00 N ATOM 925 CZ ARG A 65 2.831 -13.024 -4.782 1.00 0.00 C ATOM 926 NH1 ARG A 65 1.788 -12.430 -5.378 1.00 0.00 N ATOM 927 NH2 ARG A 65 3.886 -13.416 -5.508 1.00 0.00 N ATOM 0 H ARG A 65 -2.173 -13.446 -0.419 1.00 0.00 H new ATOM 0 HA ARG A 65 0.125 -15.120 -1.202 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.169 -12.307 -0.565 1.00 0.00 H new ATOM 0 HB3 ARG A 65 0.947 -13.178 0.742 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.762 -12.943 -0.693 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.150 -14.485 -1.256 1.00 0.00 H new ATOM 0 HD2 ARG A 65 0.756 -13.180 -2.981 1.00 0.00 H new ATOM 0 HD3 ARG A 65 1.644 -11.746 -2.505 1.00 0.00 H new ATOM 0 HE ARG A 65 3.626 -13.684 -3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.985 -12.134 -4.824 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.797 -12.274 -6.386 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.678 -13.869 -5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 65 3.897 -13.261 -6.516 1.00 0.00 H new ATOM 938 N GLU A 66 0.465 -15.797 1.307 1.00 0.00 N ATOM 939 CA GLU A 66 0.374 -16.500 2.576 1.00 0.00 C ATOM 940 C GLU A 66 1.555 -16.127 3.474 1.00 0.00 C ATOM 941 O GLU A 66 2.636 -15.805 2.982 1.00 0.00 O ATOM 942 CB GLU A 66 0.304 -18.013 2.360 1.00 0.00 C ATOM 943 CG GLU A 66 -0.471 -18.693 3.491 1.00 0.00 C ATOM 944 CD GLU A 66 -0.163 -20.191 3.543 1.00 0.00 C ATOM 945 OE1 GLU A 66 1.022 -20.534 3.342 1.00 0.00 O ATOM 946 OE2 GLU A 66 -1.120 -20.959 3.782 1.00 0.00 O ATOM 0 H GLU A 66 1.359 -15.897 0.826 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.546 -16.195 3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.177 -18.226 1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.312 -18.423 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.211 -18.231 4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.541 -18.543 3.345 1.00 0.00 H new ATOM 951 N GLY A 67 1.310 -16.183 4.774 1.00 0.00 N ATOM 952 CA GLY A 67 2.339 -15.856 5.746 1.00 0.00 C ATOM 953 C GLY A 67 2.148 -16.653 7.038 1.00 0.00 C ATOM 954 O GLY A 67 1.726 -17.808 7.002 1.00 0.00 O ATOM 0 H GLY A 67 0.412 -16.450 5.178 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.322 -16.069 5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 67 2.310 -14.789 5.966 1.00 0.00 H new ATOM 958 N ALA A 68 2.469 -16.006 8.148 1.00 0.00 N ATOM 959 CA ALA A 68 2.338 -16.640 9.448 1.00 0.00 C ATOM 960 C ALA A 68 0.971 -16.295 10.044 1.00 0.00 C ATOM 961 O ALA A 68 0.216 -17.186 10.430 1.00 0.00 O ATOM 962 CB ALA A 68 3.494 -16.201 10.349 1.00 0.00 C ATOM 0 H ALA A 68 2.820 -15.049 8.174 1.00 0.00 H new ATOM 0 HA ALA A 68 2.392 -17.725 9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.396 -16.677 11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.441 -16.495 9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.470 -15.118 10.469 1.00 0.00 H new ATOM 968 N GLN A 69 0.695 -15.000 10.099 1.00 0.00 N ATOM 969 CA GLN A 69 -0.567 -14.527 10.641 1.00 0.00 C ATOM 970 C GLN A 69 -0.668 -13.006 10.499 1.00 0.00 C ATOM 971 O GLN A 69 -1.743 -12.477 10.218 1.00 0.00 O ATOM 972 CB GLN A 69 -0.731 -14.952 12.102 1.00 0.00 C ATOM 973 CG GLN A 69 -2.137 -15.495 12.360 1.00 0.00 C ATOM 974 CD GLN A 69 -2.226 -16.980 12.002 1.00 0.00 C ATOM 975 OE1 GLN A 69 -1.821 -17.852 12.753 1.00 0.00 O ATOM 976 NE2 GLN A 69 -2.777 -17.218 10.814 1.00 0.00 N ATOM 0 H GLN A 69 1.324 -14.264 9.777 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.378 -14.982 10.071 1.00 0.00 H new ATOM 0 HB2 GLN A 69 0.008 -15.715 12.348 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -0.540 -14.101 12.756 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.398 -15.354 13.409 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -2.862 -14.932 11.772 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -3.095 -16.441 10.235 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -2.881 -18.177 10.483 1.00 0.00 H new ATOM 983 N ARG A 70 0.463 -12.348 10.699 1.00 0.00 N ATOM 984 CA ARG A 70 0.515 -10.900 10.596 1.00 0.00 C ATOM 985 C ARG A 70 1.736 -10.469 9.781 1.00 0.00 C ATOM 986 O ARG A 70 2.770 -11.135 9.805 1.00 0.00 O ATOM 987 CB ARG A 70 0.579 -10.251 11.980 1.00 0.00 C ATOM 988 CG ARG A 70 -0.822 -10.063 12.563 1.00 0.00 C ATOM 989 CD ARG A 70 -0.754 -9.501 13.985 1.00 0.00 C ATOM 990 NE ARG A 70 -1.232 -10.513 14.953 1.00 0.00 N ATOM 991 CZ ARG A 70 -1.119 -10.391 16.282 1.00 0.00 C ATOM 992 NH1 ARG A 70 -0.546 -9.302 16.810 1.00 0.00 N ATOM 993 NH2 ARG A 70 -1.580 -11.361 17.085 1.00 0.00 N ATOM 0 H ARG A 70 1.352 -12.791 10.932 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.395 -10.571 10.095 1.00 0.00 H new ATOM 0 HB2 ARG A 70 1.175 -10.872 12.649 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.080 -9.286 11.910 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.396 -9.388 11.928 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.348 -11.018 12.570 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.270 -9.214 14.223 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.363 -8.600 14.058 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.675 -11.355 14.586 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.195 -8.564 16.200 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.461 -9.211 17.822 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -2.016 -12.191 16.684 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -1.494 -11.269 18.097 1.00 0.00 H new ATOM 1004 N VAL A 71 1.576 -9.357 9.078 1.00 0.00 N ATOM 1005 CA VAL A 71 2.652 -8.829 8.258 1.00 0.00 C ATOM 1006 C VAL A 71 2.799 -7.329 8.518 1.00 0.00 C ATOM 1007 O VAL A 71 2.158 -6.787 9.418 1.00 0.00 O ATOM 1008 CB VAL A 71 2.397 -9.158 6.785 1.00 0.00 C ATOM 1009 CG1 VAL A 71 1.441 -10.344 6.646 1.00 0.00 C ATOM 1010 CG2 VAL A 71 1.868 -7.935 6.034 1.00 0.00 C ATOM 0 H VAL A 71 0.717 -8.807 9.060 1.00 0.00 H new ATOM 0 HA VAL A 71 3.599 -9.299 8.524 1.00 0.00 H new ATOM 0 HB VAL A 71 3.349 -9.441 6.335 1.00 0.00 H new ATOM 0 HG11 VAL A 71 1.277 -10.557 5.590 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.875 -11.219 7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 71 0.490 -10.102 7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 71 1.695 -8.196 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 71 0.932 -7.607 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.600 -7.129 6.090 1.00 0.00 H new ATOM 1020 N TYR A 72 3.645 -6.701 7.715 1.00 0.00 N ATOM 1021 CA TYR A 72 3.882 -5.273 7.848 1.00 0.00 C ATOM 1022 C TYR A 72 3.855 -4.584 6.483 1.00 0.00 C ATOM 1023 O TYR A 72 4.518 -5.026 5.546 1.00 0.00 O ATOM 1024 CB TYR A 72 5.282 -5.133 8.449 1.00 0.00 C ATOM 1025 CG TYR A 72 5.331 -5.332 9.965 1.00 0.00 C ATOM 1026 CD1 TYR A 72 5.102 -6.581 10.505 1.00 0.00 C ATOM 1027 CD2 TYR A 72 5.605 -4.262 10.793 1.00 0.00 C ATOM 1028 CE1 TYR A 72 5.149 -6.768 11.932 1.00 0.00 C ATOM 1029 CE2 TYR A 72 5.651 -4.449 12.220 1.00 0.00 C ATOM 1030 CZ TYR A 72 5.421 -5.693 12.719 1.00 0.00 C ATOM 1031 OH TYR A 72 5.463 -5.870 14.067 1.00 0.00 O ATOM 0 H TYR A 72 4.175 -7.154 6.970 1.00 0.00 H new ATOM 0 HA TYR A 72 3.113 -4.812 8.467 1.00 0.00 H new ATOM 0 HB2 TYR A 72 5.944 -5.859 7.976 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.672 -4.143 8.210 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.888 -7.418 9.857 1.00 0.00 H new ATOM 0 HD2 TYR A 72 5.785 -3.285 10.370 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.972 -7.740 12.367 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.863 -3.620 12.879 1.00 0.00 H new ATOM 0 HH TYR A 72 5.669 -5.017 14.503 1.00 0.00 H new ATOM 1040 N ILE A 73 3.081 -3.510 6.412 1.00 0.00 N ATOM 1041 CA ILE A 73 2.959 -2.755 5.178 1.00 0.00 C ATOM 1042 C ILE A 73 3.337 -1.296 5.437 1.00 0.00 C ATOM 1043 O ILE A 73 2.810 -0.667 6.353 1.00 0.00 O ATOM 1044 CB ILE A 73 1.562 -2.931 4.578 1.00 0.00 C ATOM 1045 CG1 ILE A 73 1.476 -4.218 3.756 1.00 0.00 C ATOM 1046 CG2 ILE A 73 1.158 -1.701 3.762 1.00 0.00 C ATOM 1047 CD1 ILE A 73 0.684 -5.293 4.504 1.00 0.00 C ATOM 0 H ILE A 73 2.532 -3.145 7.191 1.00 0.00 H new ATOM 0 HA ILE A 73 3.653 -3.136 4.429 1.00 0.00 H new ATOM 0 HB ILE A 73 0.848 -3.024 5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.000 -4.011 2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.480 -4.584 3.541 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.162 -1.851 3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.154 -0.822 4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 73 1.871 -1.552 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.637 -6.198 3.898 1.00 0.00 H new ATOM 0 HD12 ILE A 73 1.176 -5.515 5.451 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.327 -4.933 4.696 1.00 0.00 H new ATOM 1058 N GLU A 74 4.250 -0.799 4.615 1.00 0.00 N ATOM 1059 CA GLU A 74 4.705 0.575 4.745 1.00 0.00 C ATOM 1060 C GLU A 74 4.193 1.416 3.575 1.00 0.00 C ATOM 1061 O GLU A 74 4.650 1.258 2.443 1.00 0.00 O ATOM 1062 CB GLU A 74 6.232 0.640 4.840 1.00 0.00 C ATOM 1063 CG GLU A 74 6.882 0.195 3.528 1.00 0.00 C ATOM 1064 CD GLU A 74 8.270 -0.396 3.777 1.00 0.00 C ATOM 1065 OE1 GLU A 74 8.324 -1.469 4.417 1.00 0.00 O ATOM 1066 OE2 GLU A 74 9.248 0.237 3.323 1.00 0.00 O ATOM 0 H GLU A 74 4.687 -1.323 3.857 1.00 0.00 H new ATOM 0 HA GLU A 74 4.298 0.986 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.542 1.658 5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.577 0.004 5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.250 -0.546 3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.961 1.045 2.850 1.00 0.00 H new ATOM 1071 N ILE A 75 3.250 2.294 3.887 1.00 0.00 N ATOM 1072 CA ILE A 75 2.670 3.161 2.876 1.00 0.00 C ATOM 1073 C ILE A 75 3.294 4.554 2.986 1.00 0.00 C ATOM 1074 O ILE A 75 3.424 5.095 4.082 1.00 0.00 O ATOM 1075 CB ILE A 75 1.143 3.160 2.981 1.00 0.00 C ATOM 1076 CG1 ILE A 75 0.605 1.736 3.138 1.00 0.00 C ATOM 1077 CG2 ILE A 75 0.511 3.885 1.790 1.00 0.00 C ATOM 1078 CD1 ILE A 75 -0.503 1.682 4.191 1.00 0.00 C ATOM 0 H ILE A 75 2.874 2.423 4.826 1.00 0.00 H new ATOM 0 HA ILE A 75 2.898 2.788 1.878 1.00 0.00 H new ATOM 0 HB ILE A 75 0.862 3.711 3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.221 1.381 2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.416 1.066 3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.574 3.870 1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.859 4.918 1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.798 3.384 0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.868 0.659 4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -0.109 2.014 5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.323 2.334 3.890 1.00 0.00 H new ATOM 1089 N LYS A 76 3.663 5.094 1.834 1.00 0.00 N ATOM 1090 CA LYS A 76 4.269 6.413 1.787 1.00 0.00 C ATOM 1091 C LYS A 76 3.403 7.339 0.931 1.00 0.00 C ATOM 1092 O LYS A 76 3.202 7.086 -0.256 1.00 0.00 O ATOM 1093 CB LYS A 76 5.721 6.320 1.312 1.00 0.00 C ATOM 1094 CG LYS A 76 6.689 6.715 2.430 1.00 0.00 C ATOM 1095 CD LYS A 76 8.098 6.947 1.878 1.00 0.00 C ATOM 1096 CE LYS A 76 9.061 5.860 2.358 1.00 0.00 C ATOM 1097 NZ LYS A 76 10.242 6.467 3.013 1.00 0.00 N ATOM 0 H LYS A 76 3.554 4.642 0.926 1.00 0.00 H new ATOM 0 HA LYS A 76 4.310 6.847 2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.935 5.303 0.983 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.868 6.972 0.451 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.333 7.621 2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.715 5.931 3.187 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.069 6.956 0.788 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.460 7.925 2.195 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.551 5.197 3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.380 5.249 1.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.878 5.715 3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.746 7.068 2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.932 7.044 3.821 1.00 0.00 H new ATOM 1107 N PHE A 77 2.910 8.392 1.567 1.00 0.00 N ATOM 1108 CA PHE A 77 2.069 9.356 0.879 1.00 0.00 C ATOM 1109 C PHE A 77 2.399 10.784 1.319 1.00 0.00 C ATOM 1110 O PHE A 77 2.894 10.998 2.425 1.00 0.00 O ATOM 1111 CB PHE A 77 0.622 9.040 1.261 1.00 0.00 C ATOM 1112 CG PHE A 77 0.352 9.076 2.766 1.00 0.00 C ATOM 1113 CD1 PHE A 77 0.157 10.266 3.394 1.00 0.00 C ATOM 1114 CD2 PHE A 77 0.308 7.917 3.478 1.00 0.00 C ATOM 1115 CE1 PHE A 77 -0.092 10.300 4.791 1.00 0.00 C ATOM 1116 CE2 PHE A 77 0.059 7.951 4.874 1.00 0.00 C ATOM 1117 CZ PHE A 77 -0.136 9.141 5.502 1.00 0.00 C ATOM 0 H PHE A 77 3.077 8.598 2.552 1.00 0.00 H new ATOM 0 HA PHE A 77 2.230 9.289 -0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.037 9.754 0.767 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.364 8.052 0.880 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.192 11.186 2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.463 6.971 2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.246 11.246 5.289 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.024 7.031 5.438 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.326 9.166 6.565 1.00 0.00 H new ATOM 1126 N THR A 78 2.111 11.725 0.432 1.00 0.00 N ATOM 1127 CA THR A 78 2.370 13.126 0.715 1.00 0.00 C ATOM 1128 C THR A 78 1.099 13.954 0.518 1.00 0.00 C ATOM 1129 O THR A 78 0.488 13.916 -0.549 1.00 0.00 O ATOM 1130 CB THR A 78 3.534 13.579 -0.170 1.00 0.00 C ATOM 1131 OG1 THR A 78 4.661 12.884 0.357 1.00 0.00 O ATOM 1132 CG2 THR A 78 3.880 15.056 0.030 1.00 0.00 C ATOM 0 H THR A 78 1.700 11.544 -0.484 1.00 0.00 H new ATOM 0 HA THR A 78 2.657 13.273 1.756 1.00 0.00 H new ATOM 0 HB THR A 78 3.285 13.403 -1.216 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.922 13.285 1.212 1.00 0.00 H new ATOM 0 HG21 THR A 78 4.712 15.326 -0.621 1.00 0.00 H new ATOM 0 HG22 THR A 78 3.013 15.669 -0.216 1.00 0.00 H new ATOM 0 HG23 THR A 78 4.162 15.226 1.069 1.00 0.00 H new ATOM 1140 N LEU A 79 0.739 14.685 1.563 1.00 0.00 N ATOM 1141 CA LEU A 79 -0.448 15.520 1.519 1.00 0.00 C ATOM 1142 C LEU A 79 -0.042 16.985 1.699 1.00 0.00 C ATOM 1143 O LEU A 79 1.007 17.276 2.272 1.00 0.00 O ATOM 1144 CB LEU A 79 -1.481 15.039 2.539 1.00 0.00 C ATOM 1145 CG LEU A 79 -2.107 16.120 3.422 1.00 0.00 C ATOM 1146 CD1 LEU A 79 -3.285 15.561 4.223 1.00 0.00 C ATOM 1147 CD2 LEU A 79 -1.055 16.766 4.326 1.00 0.00 C ATOM 0 H LEU A 79 1.249 14.716 2.446 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.934 15.440 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.281 14.528 2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.007 14.300 3.185 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.501 16.903 2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.711 16.350 4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.046 15.186 3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.938 14.748 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.526 17.531 4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.610 16.005 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.279 17.223 3.712 1.00 0.00 H new ATOM 1158 N ARG A 80 -0.895 17.868 1.201 1.00 0.00 N ATOM 1159 CA ARG A 80 -0.638 19.295 1.300 1.00 0.00 C ATOM 1160 C ARG A 80 -1.058 19.815 2.676 1.00 0.00 C ATOM 1161 O ARG A 80 -2.137 19.485 3.165 1.00 0.00 O ATOM 1162 CB ARG A 80 -1.395 20.067 0.217 1.00 0.00 C ATOM 1163 CG ARG A 80 -1.470 21.556 0.558 1.00 0.00 C ATOM 1164 CD ARG A 80 -1.300 22.415 -0.698 1.00 0.00 C ATOM 1165 NE ARG A 80 -2.622 22.691 -1.305 1.00 0.00 N ATOM 1166 CZ ARG A 80 -2.792 23.277 -2.498 1.00 0.00 C ATOM 1167 NH1 ARG A 80 -1.727 23.654 -3.217 1.00 0.00 N ATOM 1168 NH2 ARG A 80 -4.028 23.488 -2.970 1.00 0.00 N ATOM 0 H ARG A 80 -1.765 17.623 0.728 1.00 0.00 H new ATOM 0 HA ARG A 80 0.432 19.450 1.160 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.898 19.935 -0.744 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.402 19.663 0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -2.428 21.777 1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.695 21.807 1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.805 23.352 -0.444 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.661 21.901 -1.416 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.455 22.418 -0.783 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.786 23.495 -2.857 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -1.857 24.100 -4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.839 23.203 -2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.158 23.934 -3.878 1.00 0.00 H new ATOM 1179 N ASP A 81 -0.183 20.621 3.260 1.00 0.00 N ATOM 1180 CA ASP A 81 -0.450 21.190 4.570 1.00 0.00 C ATOM 1181 C ASP A 81 -1.448 22.342 4.428 1.00 0.00 C ATOM 1182 O ASP A 81 -1.451 23.043 3.418 1.00 0.00 O ATOM 1183 CB ASP A 81 0.828 21.749 5.199 1.00 0.00 C ATOM 1184 CG ASP A 81 1.690 22.600 4.264 1.00 0.00 C ATOM 1185 OD1 ASP A 81 1.131 23.076 3.253 1.00 0.00 O ATOM 1186 OD2 ASP A 81 2.890 22.754 4.582 1.00 0.00 O ATOM 0 H ASP A 81 0.711 20.893 2.850 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.850 20.399 5.205 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.555 22.351 6.066 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.429 20.917 5.566 1.00 0.00 H new ATOM 1190 N CYS A 82 -2.271 22.500 5.455 1.00 0.00 N ATOM 1191 CA CYS A 82 -3.271 23.553 5.456 1.00 0.00 C ATOM 1192 C CYS A 82 -2.773 24.687 6.355 1.00 0.00 C ATOM 1193 O CYS A 82 -3.232 25.822 6.240 1.00 0.00 O ATOM 1194 CB CYS A 82 -4.640 23.033 5.898 1.00 0.00 C ATOM 1195 SG CYS A 82 -5.557 22.102 4.618 1.00 0.00 S ATOM 0 H CYS A 82 -2.265 21.916 6.291 1.00 0.00 H new ATOM 0 HA CYS A 82 -3.409 23.928 4.442 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -4.505 22.390 6.768 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -5.248 23.879 6.218 1.00 0.00 H new ATOM 1199 N ASN A 83 -1.842 24.339 7.231 1.00 0.00 N ATOM 1200 CA ASN A 83 -1.277 25.312 8.149 1.00 0.00 C ATOM 1201 C ASN A 83 -0.394 26.289 7.371 1.00 0.00 C ATOM 1202 O ASN A 83 -0.275 27.456 7.743 1.00 0.00 O ATOM 1203 CB ASN A 83 -0.407 24.631 9.208 1.00 0.00 C ATOM 1204 CG ASN A 83 -0.963 24.875 10.613 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -2.162 24.912 10.836 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -0.027 25.036 11.544 1.00 0.00 N ATOM 0 H ASN A 83 -1.465 23.396 7.324 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.101 25.831 8.638 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.361 23.560 9.012 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.613 25.011 9.145 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -0.296 25.202 12.514 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.959 24.993 11.288 1.00 0.00 H new ATOM 1212 N SER A 84 0.202 25.778 6.303 1.00 0.00 N ATOM 1213 CA SER A 84 1.070 26.591 5.469 1.00 0.00 C ATOM 1214 C SER A 84 0.237 27.360 4.442 1.00 0.00 C ATOM 1215 O SER A 84 0.710 28.335 3.859 1.00 0.00 O ATOM 1216 CB SER A 84 2.119 25.730 4.764 1.00 0.00 C ATOM 1217 OG SER A 84 3.171 26.517 4.210 1.00 0.00 O ATOM 0 H SER A 84 0.100 24.810 5.996 1.00 0.00 H new ATOM 0 HA SER A 84 1.593 27.302 6.109 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.536 25.014 5.472 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.642 25.153 3.972 1.00 0.00 H new ATOM 0 HG SER A 84 3.821 25.931 3.770 1.00 0.00 H new ATOM 1222 N LEU A 85 -0.988 26.893 4.251 1.00 0.00 N ATOM 1223 CA LEU A 85 -1.891 27.525 3.303 1.00 0.00 C ATOM 1224 C LEU A 85 -2.303 28.899 3.837 1.00 0.00 C ATOM 1225 O LEU A 85 -2.829 29.007 4.943 1.00 0.00 O ATOM 1226 CB LEU A 85 -3.074 26.606 2.995 1.00 0.00 C ATOM 1227 CG LEU A 85 -3.116 26.017 1.584 1.00 0.00 C ATOM 1228 CD1 LEU A 85 -1.707 25.695 1.082 1.00 0.00 C ATOM 1229 CD2 LEU A 85 -4.038 24.797 1.525 1.00 0.00 C ATOM 0 H LEU A 85 -1.377 26.084 4.736 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.388 27.689 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.066 25.784 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.995 27.164 3.162 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.533 26.768 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.765 25.278 0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.111 26.607 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.240 24.971 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.049 24.398 0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.674 24.032 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.048 25.090 1.811 1.00 0.00 H new ATOM 1240 N PRO A 86 -2.039 29.942 3.004 1.00 0.00 N ATOM 1241 CA PRO A 86 -2.377 31.304 3.381 1.00 0.00 C ATOM 1242 C PRO A 86 -3.883 31.547 3.266 1.00 0.00 C ATOM 1243 O PRO A 86 -4.342 32.174 2.312 1.00 0.00 O ATOM 1244 CB PRO A 86 -1.559 32.184 2.449 1.00 0.00 C ATOM 1245 CG PRO A 86 -1.155 31.294 1.285 1.00 0.00 C ATOM 1246 CD PRO A 86 -1.415 29.852 1.688 1.00 0.00 C ATOM 0 HA PRO A 86 -2.142 31.524 4.422 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.143 33.037 2.104 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.682 32.583 2.958 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.726 31.550 0.393 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.102 31.438 1.042 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -2.069 29.353 0.973 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.489 29.279 1.727 1.00 0.00 H new ATOM 1251 N GLY A 87 -4.608 31.040 4.252 1.00 0.00 N ATOM 1252 CA GLY A 87 -6.054 31.194 4.272 1.00 0.00 C ATOM 1253 C GLY A 87 -6.694 30.521 3.058 1.00 0.00 C ATOM 1254 O GLY A 87 -7.200 31.198 2.163 1.00 0.00 O ATOM 0 H GLY A 87 -4.223 30.523 5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.457 30.760 5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.310 32.253 4.282 1.00 0.00 H new ATOM 1258 N VAL A 88 -6.653 29.196 3.066 1.00 0.00 N ATOM 1259 CA VAL A 88 -7.225 28.424 1.976 1.00 0.00 C ATOM 1260 C VAL A 88 -8.711 28.184 2.250 1.00 0.00 C ATOM 1261 O VAL A 88 -9.142 27.041 2.391 1.00 0.00 O ATOM 1262 CB VAL A 88 -6.435 27.127 1.783 1.00 0.00 C ATOM 1263 CG1 VAL A 88 -6.620 26.191 2.978 1.00 0.00 C ATOM 1264 CG2 VAL A 88 -6.828 26.435 0.477 1.00 0.00 C ATOM 0 H VAL A 88 -6.233 28.638 3.810 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.153 28.976 1.039 1.00 0.00 H new ATOM 0 HB VAL A 88 -5.378 27.384 1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.049 25.277 2.816 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.267 26.684 3.884 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -7.676 25.944 3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -6.252 25.516 0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.891 26.196 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -6.621 27.098 -0.363 1.00 0.00 H new ATOM 1274 N MET A 89 -9.452 29.280 2.318 1.00 0.00 N ATOM 1275 CA MET A 89 -10.880 29.203 2.573 1.00 0.00 C ATOM 1276 C MET A 89 -11.158 28.681 3.984 1.00 0.00 C ATOM 1277 O MET A 89 -11.738 29.387 4.808 1.00 0.00 O ATOM 1278 CB MET A 89 -11.532 28.274 1.547 1.00 0.00 C ATOM 1279 CG MET A 89 -12.127 29.072 0.385 1.00 0.00 C ATOM 1280 SD MET A 89 -13.650 29.851 0.895 1.00 0.00 S ATOM 1281 CE MET A 89 -13.535 31.382 -0.016 1.00 0.00 C ATOM 0 H MET A 89 -9.090 30.226 2.201 1.00 0.00 H new ATOM 0 HA MET A 89 -11.300 30.205 2.488 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.792 27.569 1.168 1.00 0.00 H new ATOM 0 HB3 MET A 89 -12.314 27.687 2.028 1.00 0.00 H new ATOM 0 HG2 MET A 89 -11.416 29.828 0.051 1.00 0.00 H new ATOM 0 HG3 MET A 89 -12.313 28.412 -0.463 1.00 0.00 H new ATOM 0 HE1 MET A 89 -14.413 31.994 0.189 1.00 0.00 H new ATOM 0 HE2 MET A 89 -12.638 31.921 0.290 1.00 0.00 H new ATOM 0 HE3 MET A 89 -13.483 31.167 -1.083 1.00 0.00 H new ATOM 1289 N GLY A 90 -10.729 27.449 4.219 1.00 0.00 N ATOM 1290 CA GLY A 90 -10.924 26.825 5.517 1.00 0.00 C ATOM 1291 C GLY A 90 -11.814 25.585 5.401 1.00 0.00 C ATOM 1292 O GLY A 90 -12.498 25.216 6.354 1.00 0.00 O ATOM 0 H GLY A 90 -10.248 26.867 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.959 26.546 5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.378 27.540 6.204 1.00 0.00 H new ATOM 1296 N THR A 91 -11.776 24.977 4.225 1.00 0.00 N ATOM 1297 CA THR A 91 -12.569 23.787 3.971 1.00 0.00 C ATOM 1298 C THR A 91 -11.676 22.641 3.495 1.00 0.00 C ATOM 1299 O THR A 91 -12.100 21.808 2.695 1.00 0.00 O ATOM 1300 CB THR A 91 -13.668 24.156 2.972 1.00 0.00 C ATOM 1301 OG1 THR A 91 -14.567 23.051 3.022 1.00 0.00 O ATOM 1302 CG2 THR A 91 -13.168 24.164 1.527 1.00 0.00 C ATOM 0 H THR A 91 -11.208 25.287 3.437 1.00 0.00 H new ATOM 0 HA THR A 91 -13.045 23.428 4.883 1.00 0.00 H new ATOM 0 HB THR A 91 -14.070 25.138 3.222 1.00 0.00 H new ATOM 0 HG1 THR A 91 -14.066 22.216 2.912 1.00 0.00 H new ATOM 0 HG21 THR A 91 -13.987 24.432 0.860 1.00 0.00 H new ATOM 0 HG22 THR A 91 -12.364 24.892 1.424 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.796 23.173 1.265 1.00 0.00 H new ATOM 1310 N CYS A 92 -10.453 22.634 4.005 1.00 0.00 N ATOM 1311 CA CYS A 92 -9.495 21.603 3.642 1.00 0.00 C ATOM 1312 C CYS A 92 -9.187 20.773 4.889 1.00 0.00 C ATOM 1313 O CYS A 92 -8.944 21.324 5.962 1.00 0.00 O ATOM 1314 CB CYS A 92 -8.228 22.201 3.026 1.00 0.00 C ATOM 1315 SG CYS A 92 -7.189 23.158 4.187 1.00 0.00 S ATOM 0 H CYS A 92 -10.103 23.326 4.667 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.923 20.958 2.875 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.629 21.393 2.606 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.515 22.849 2.198 1.00 0.00 H new ATOM 1319 N LYS A 93 -9.206 19.461 4.707 1.00 0.00 N ATOM 1320 CA LYS A 93 -8.932 18.549 5.804 1.00 0.00 C ATOM 1321 C LYS A 93 -7.622 17.808 5.530 1.00 0.00 C ATOM 1322 O LYS A 93 -7.133 17.799 4.401 1.00 0.00 O ATOM 1323 CB LYS A 93 -10.125 17.622 6.042 1.00 0.00 C ATOM 1324 CG LYS A 93 -10.463 17.534 7.531 1.00 0.00 C ATOM 1325 CD LYS A 93 -11.642 18.445 7.881 1.00 0.00 C ATOM 1326 CE LYS A 93 -12.782 17.648 8.516 1.00 0.00 C ATOM 1327 NZ LYS A 93 -13.371 18.399 9.648 1.00 0.00 N ATOM 0 H LYS A 93 -9.407 19.008 3.816 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.798 19.102 6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.991 17.989 5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.900 16.627 5.657 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.705 16.504 7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.592 17.817 8.122 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -11.312 19.225 8.568 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -12.000 18.944 6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -13.549 17.442 7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -12.410 16.685 8.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -14.144 17.844 10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -12.640 18.574 10.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -13.744 19.307 9.305 1.00 0.00 H new ATOM 1337 N GLU A 94 -7.090 17.201 6.581 1.00 0.00 N ATOM 1338 CA GLU A 94 -5.847 16.460 6.468 1.00 0.00 C ATOM 1339 C GLU A 94 -5.929 15.159 7.271 1.00 0.00 C ATOM 1340 O GLU A 94 -5.238 15.002 8.277 1.00 0.00 O ATOM 1341 CB GLU A 94 -4.657 17.308 6.921 1.00 0.00 C ATOM 1342 CG GLU A 94 -4.477 18.528 6.014 1.00 0.00 C ATOM 1343 CD GLU A 94 -4.321 19.806 6.839 1.00 0.00 C ATOM 1344 OE1 GLU A 94 -5.352 20.266 7.375 1.00 0.00 O ATOM 1345 OE2 GLU A 94 -3.173 20.296 6.916 1.00 0.00 O ATOM 0 H GLU A 94 -7.498 17.208 7.516 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.693 16.209 5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.809 17.634 7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.750 16.704 6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.600 18.390 5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -5.336 18.622 5.350 1.00 0.00 H new ATOM 1350 N THR A 95 -6.779 14.261 6.796 1.00 0.00 N ATOM 1351 CA THR A 95 -6.960 12.980 7.456 1.00 0.00 C ATOM 1352 C THR A 95 -7.558 11.959 6.486 1.00 0.00 C ATOM 1353 O THR A 95 -8.468 12.281 5.723 1.00 0.00 O ATOM 1354 CB THR A 95 -7.819 13.208 8.703 1.00 0.00 C ATOM 1355 OG1 THR A 95 -8.830 14.112 8.267 1.00 0.00 O ATOM 1356 CG2 THR A 95 -7.074 13.981 9.793 1.00 0.00 C ATOM 0 H THR A 95 -7.350 14.395 5.962 1.00 0.00 H new ATOM 0 HA THR A 95 -6.005 12.560 7.772 1.00 0.00 H new ATOM 0 HB THR A 95 -8.147 12.247 9.099 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.433 14.313 9.013 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.728 14.116 10.655 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.187 13.423 10.094 1.00 0.00 H new ATOM 0 HG23 THR A 95 -6.776 14.956 9.408 1.00 0.00 H new ATOM 1364 N PHE A 96 -7.023 10.749 6.547 1.00 0.00 N ATOM 1365 CA PHE A 96 -7.492 9.679 5.683 1.00 0.00 C ATOM 1366 C PHE A 96 -8.013 8.498 6.506 1.00 0.00 C ATOM 1367 O PHE A 96 -7.826 8.453 7.720 1.00 0.00 O ATOM 1368 CB PHE A 96 -6.293 9.216 4.853 1.00 0.00 C ATOM 1369 CG PHE A 96 -5.367 10.351 4.410 1.00 0.00 C ATOM 1370 CD1 PHE A 96 -5.885 11.572 4.110 1.00 0.00 C ATOM 1371 CD2 PHE A 96 -4.027 10.139 4.317 1.00 0.00 C ATOM 1372 CE1 PHE A 96 -5.026 12.626 3.699 1.00 0.00 C ATOM 1373 CE2 PHE A 96 -3.169 11.192 3.907 1.00 0.00 C ATOM 1374 CZ PHE A 96 -3.685 12.414 3.607 1.00 0.00 C ATOM 0 H PHE A 96 -6.269 10.485 7.181 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.307 10.038 5.055 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.717 8.497 5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.657 8.692 3.969 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.949 11.740 4.184 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.616 9.169 4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -5.437 13.596 3.460 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.105 11.023 3.833 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.031 13.215 3.296 1.00 0.00 H new ATOM 1383 N ASN A 97 -8.658 7.572 5.811 1.00 0.00 N ATOM 1384 CA ASN A 97 -9.208 6.396 6.462 1.00 0.00 C ATOM 1385 C ASN A 97 -8.705 5.141 5.745 1.00 0.00 C ATOM 1386 O ASN A 97 -8.685 5.089 4.516 1.00 0.00 O ATOM 1387 CB ASN A 97 -10.736 6.395 6.399 1.00 0.00 C ATOM 1388 CG ASN A 97 -11.323 7.454 7.336 1.00 0.00 C ATOM 1389 OD1 ASN A 97 -11.396 7.281 8.541 1.00 0.00 O ATOM 1390 ND2 ASN A 97 -11.736 8.555 6.715 1.00 0.00 N ATOM 0 H ASN A 97 -8.812 7.613 4.803 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.890 6.408 7.505 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.062 6.588 5.377 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.115 5.411 6.674 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.144 9.321 7.252 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.645 8.634 5.702 1.00 0.00 H new ATOM 1396 N LEU A 98 -8.311 4.159 6.544 1.00 0.00 N ATOM 1397 CA LEU A 98 -7.810 2.908 6.001 1.00 0.00 C ATOM 1398 C LEU A 98 -8.844 1.805 6.236 1.00 0.00 C ATOM 1399 O LEU A 98 -9.308 1.612 7.359 1.00 0.00 O ATOM 1400 CB LEU A 98 -6.429 2.589 6.578 1.00 0.00 C ATOM 1401 CG LEU A 98 -5.233 2.968 5.702 1.00 0.00 C ATOM 1402 CD1 LEU A 98 -3.917 2.778 6.459 1.00 0.00 C ATOM 1403 CD2 LEU A 98 -5.252 2.195 4.382 1.00 0.00 C ATOM 0 H LEU A 98 -8.329 4.205 7.563 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.669 2.989 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.330 3.101 7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.380 1.519 6.782 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.313 4.027 5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.083 3.054 5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.914 3.410 7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.816 1.734 6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.391 2.484 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.210 1.125 4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.169 2.425 3.839 1.00 0.00 H new ATOM 1414 N TYR A 99 -9.176 1.110 5.158 1.00 0.00 N ATOM 1415 CA TYR A 99 -10.147 0.031 5.233 1.00 0.00 C ATOM 1416 C TYR A 99 -9.590 -1.251 4.610 1.00 0.00 C ATOM 1417 O TYR A 99 -8.734 -1.196 3.730 1.00 0.00 O ATOM 1418 CB TYR A 99 -11.356 0.496 4.420 1.00 0.00 C ATOM 1419 CG TYR A 99 -12.084 1.700 5.019 1.00 0.00 C ATOM 1420 CD1 TYR A 99 -13.024 1.514 6.014 1.00 0.00 C ATOM 1421 CD2 TYR A 99 -11.801 2.973 4.567 1.00 0.00 C ATOM 1422 CE1 TYR A 99 -13.708 2.648 6.579 1.00 0.00 C ATOM 1423 CE2 TYR A 99 -12.487 4.107 5.132 1.00 0.00 C ATOM 1424 CZ TYR A 99 -13.405 3.888 6.110 1.00 0.00 C ATOM 1425 OH TYR A 99 -14.053 4.959 6.643 1.00 0.00 O ATOM 0 H TYR A 99 -8.790 1.273 4.228 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.400 -0.188 6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.027 0.748 3.412 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -12.059 -0.332 4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.246 0.518 6.368 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.065 3.119 3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.445 2.517 7.358 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.277 5.108 4.786 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.735 5.781 6.213 1.00 0.00 H new ATOM 1434 N TYR A 100 -10.101 -2.374 5.091 1.00 0.00 N ATOM 1435 CA TYR A 100 -9.666 -3.668 4.593 1.00 0.00 C ATOM 1436 C TYR A 100 -10.848 -4.631 4.460 1.00 0.00 C ATOM 1437 O TYR A 100 -11.890 -4.431 5.085 1.00 0.00 O ATOM 1438 CB TYR A 100 -8.692 -4.217 5.638 1.00 0.00 C ATOM 1439 CG TYR A 100 -7.259 -3.710 5.479 1.00 0.00 C ATOM 1440 CD1 TYR A 100 -6.959 -2.390 5.746 1.00 0.00 C ATOM 1441 CD2 TYR A 100 -6.263 -4.573 5.068 1.00 0.00 C ATOM 1442 CE1 TYR A 100 -5.609 -1.913 5.596 1.00 0.00 C ATOM 1443 CE2 TYR A 100 -4.912 -4.096 4.918 1.00 0.00 C ATOM 1444 CZ TYR A 100 -4.652 -2.789 5.189 1.00 0.00 C ATOM 1445 OH TYR A 100 -3.377 -2.339 5.048 1.00 0.00 O ATOM 0 H TYR A 100 -10.813 -2.415 5.821 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.209 -3.566 3.609 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -9.053 -3.950 6.631 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.690 -5.306 5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -7.737 -1.714 6.068 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.497 -5.606 4.859 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -5.362 -0.882 5.802 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -4.124 -4.761 4.598 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.765 -3.102 4.989 1.00 0.00 H new ATOM 1454 N TYR A 101 -10.649 -5.654 3.643 1.00 0.00 N ATOM 1455 CA TYR A 101 -11.685 -6.647 3.419 1.00 0.00 C ATOM 1456 C TYR A 101 -11.095 -7.934 2.839 1.00 0.00 C ATOM 1457 O TYR A 101 -10.185 -7.886 2.012 1.00 0.00 O ATOM 1458 CB TYR A 101 -12.644 -6.033 2.399 1.00 0.00 C ATOM 1459 CG TYR A 101 -11.948 -5.404 1.189 1.00 0.00 C ATOM 1460 CD1 TYR A 101 -11.302 -4.192 1.320 1.00 0.00 C ATOM 1461 CD2 TYR A 101 -11.967 -6.049 -0.030 1.00 0.00 C ATOM 1462 CE1 TYR A 101 -10.646 -3.600 0.182 1.00 0.00 C ATOM 1463 CE2 TYR A 101 -11.311 -5.458 -1.168 1.00 0.00 C ATOM 1464 CZ TYR A 101 -10.684 -4.262 -1.005 1.00 0.00 C ATOM 1465 OH TYR A 101 -10.065 -3.703 -2.079 1.00 0.00 O ATOM 0 H TYR A 101 -9.784 -5.817 3.127 1.00 0.00 H new ATOM 0 HA TYR A 101 -12.180 -6.903 4.356 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -13.330 -6.805 2.050 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -13.247 -5.272 2.895 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -11.288 -3.687 2.275 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -12.474 -6.997 -0.131 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -10.136 -2.652 0.270 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -11.317 -5.953 -2.128 1.00 0.00 H new ATOM 0 HH TYR A 101 -9.303 -3.167 -1.775 1.00 0.00 H new ATOM 1474 N GLU A 102 -11.639 -9.054 3.294 1.00 0.00 N ATOM 1475 CA GLU A 102 -11.177 -10.351 2.830 1.00 0.00 C ATOM 1476 C GLU A 102 -12.364 -11.208 2.383 1.00 0.00 C ATOM 1477 O GLU A 102 -13.420 -11.188 3.015 1.00 0.00 O ATOM 1478 CB GLU A 102 -10.363 -11.063 3.911 1.00 0.00 C ATOM 1479 CG GLU A 102 -9.212 -10.181 4.401 1.00 0.00 C ATOM 1480 CD GLU A 102 -9.039 -10.297 5.917 1.00 0.00 C ATOM 1481 OE1 GLU A 102 -10.036 -10.030 6.623 1.00 0.00 O ATOM 1482 OE2 GLU A 102 -7.916 -10.649 6.334 1.00 0.00 O ATOM 0 H GLU A 102 -12.395 -9.090 3.978 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.522 -10.196 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.011 -11.320 4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -9.966 -11.998 3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.288 -10.473 3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.405 -9.143 4.132 1.00 0.00 H new ATOM 1487 N SER A 103 -12.151 -11.940 1.300 1.00 0.00 N ATOM 1488 CA SER A 103 -13.190 -12.801 0.763 1.00 0.00 C ATOM 1489 C SER A 103 -13.131 -14.173 1.436 1.00 0.00 C ATOM 1490 O SER A 103 -12.048 -14.696 1.695 1.00 0.00 O ATOM 1491 CB SER A 103 -13.055 -12.948 -0.754 1.00 0.00 C ATOM 1492 OG SER A 103 -14.234 -13.485 -1.346 1.00 0.00 O ATOM 0 H SER A 103 -11.274 -11.955 0.780 1.00 0.00 H new ATOM 0 HA SER A 103 -14.156 -12.342 0.971 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.839 -11.975 -1.195 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.208 -13.595 -0.981 1.00 0.00 H new ATOM 0 HG SER A 103 -14.108 -13.561 -2.315 1.00 0.00 H new ATOM 1497 N ASP A 104 -14.310 -14.720 1.698 1.00 0.00 N ATOM 1498 CA ASP A 104 -14.405 -16.022 2.336 1.00 0.00 C ATOM 1499 C ASP A 104 -14.817 -17.065 1.296 1.00 0.00 C ATOM 1500 O ASP A 104 -15.075 -16.728 0.142 1.00 0.00 O ATOM 1501 CB ASP A 104 -15.461 -16.016 3.444 1.00 0.00 C ATOM 1502 CG ASP A 104 -14.911 -16.181 4.862 1.00 0.00 C ATOM 1503 OD1 ASP A 104 -14.794 -17.348 5.294 1.00 0.00 O ATOM 1504 OD2 ASP A 104 -14.621 -15.135 5.483 1.00 0.00 O ATOM 0 H ASP A 104 -15.207 -14.285 1.480 1.00 0.00 H new ATOM 0 HA ASP A 104 -13.432 -16.259 2.766 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -16.015 -15.079 3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -16.173 -16.818 3.251 1.00 0.00 H new ATOM 1508 N ASN A 105 -14.866 -18.312 1.742 1.00 0.00 N ATOM 1509 CA ASN A 105 -15.241 -19.407 0.864 1.00 0.00 C ATOM 1510 C ASN A 105 -16.724 -19.283 0.507 1.00 0.00 C ATOM 1511 O ASN A 105 -17.112 -19.513 -0.638 1.00 0.00 O ATOM 1512 CB ASN A 105 -15.032 -20.759 1.549 1.00 0.00 C ATOM 1513 CG ASN A 105 -13.570 -21.200 1.458 1.00 0.00 C ATOM 1514 OD1 ASN A 105 -12.695 -20.455 1.050 1.00 0.00 O ATOM 1515 ND2 ASN A 105 -13.355 -22.450 1.859 1.00 0.00 N ATOM 0 H ASN A 105 -14.652 -18.588 2.700 1.00 0.00 H new ATOM 0 HA ASN A 105 -14.616 -19.354 -0.027 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -15.330 -20.691 2.595 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -15.671 -21.509 1.084 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -12.412 -22.838 1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -14.133 -23.020 2.190 1.00 0.00 H new ATOM 1521 N ASP A 106 -17.513 -18.919 1.507 1.00 0.00 N ATOM 1522 CA ASP A 106 -18.944 -18.761 1.313 1.00 0.00 C ATOM 1523 C ASP A 106 -19.397 -17.442 1.942 1.00 0.00 C ATOM 1524 O ASP A 106 -18.572 -16.598 2.284 1.00 0.00 O ATOM 1525 CB ASP A 106 -19.720 -19.896 1.983 1.00 0.00 C ATOM 1526 CG ASP A 106 -20.850 -20.493 1.143 1.00 0.00 C ATOM 1527 OD1 ASP A 106 -21.204 -19.851 0.130 1.00 0.00 O ATOM 1528 OD2 ASP A 106 -21.334 -21.578 1.530 1.00 0.00 O ATOM 0 H ASP A 106 -17.188 -18.729 2.455 1.00 0.00 H new ATOM 0 HA ASP A 106 -19.142 -18.773 0.241 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -19.020 -20.691 2.240 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -20.140 -19.526 2.918 1.00 0.00 H new ATOM 1532 N LYS A 107 -20.709 -17.307 2.075 1.00 0.00 N ATOM 1533 CA LYS A 107 -21.282 -16.105 2.657 1.00 0.00 C ATOM 1534 C LYS A 107 -20.916 -14.899 1.790 1.00 0.00 C ATOM 1535 O LYS A 107 -20.372 -15.058 0.698 1.00 0.00 O ATOM 1536 CB LYS A 107 -20.856 -15.963 4.120 1.00 0.00 C ATOM 1537 CG LYS A 107 -21.915 -16.547 5.058 1.00 0.00 C ATOM 1538 CD LYS A 107 -21.350 -17.724 5.856 1.00 0.00 C ATOM 1539 CE LYS A 107 -22.459 -18.701 6.251 1.00 0.00 C ATOM 1540 NZ LYS A 107 -22.272 -19.161 7.647 1.00 0.00 N ATOM 0 H LYS A 107 -21.391 -18.010 1.790 1.00 0.00 H new ATOM 0 HA LYS A 107 -22.370 -16.169 2.670 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -19.905 -16.472 4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -20.697 -14.911 4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -22.266 -15.774 5.742 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -22.778 -16.876 4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -20.598 -18.243 5.262 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -20.850 -17.354 6.751 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -23.431 -18.218 6.148 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -22.455 -19.557 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -23.033 -19.823 7.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.353 -19.640 7.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -22.298 -18.343 8.289 1.00 0.00 H new ATOM 1550 N GLU A 108 -21.229 -13.721 2.309 1.00 0.00 N ATOM 1551 CA GLU A 108 -20.940 -12.488 1.595 1.00 0.00 C ATOM 1552 C GLU A 108 -22.062 -12.173 0.605 1.00 0.00 C ATOM 1553 O GLU A 108 -22.236 -12.879 -0.387 1.00 0.00 O ATOM 1554 CB GLU A 108 -19.587 -12.571 0.884 1.00 0.00 C ATOM 1555 CG GLU A 108 -18.954 -11.185 0.748 1.00 0.00 C ATOM 1556 CD GLU A 108 -18.499 -10.930 -0.691 1.00 0.00 C ATOM 1557 OE1 GLU A 108 -17.340 -11.290 -0.991 1.00 0.00 O ATOM 1558 OE2 GLU A 108 -19.319 -10.379 -1.456 1.00 0.00 O ATOM 0 H GLU A 108 -21.680 -13.594 3.215 1.00 0.00 H new ATOM 0 HA GLU A 108 -20.883 -11.675 2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -18.919 -13.227 1.442 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -19.717 -13.014 -0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -19.673 -10.422 1.047 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -18.102 -11.102 1.423 1.00 0.00 H new ATOM 1563 N ARG A 109 -22.794 -11.111 0.908 1.00 0.00 N ATOM 1564 CA ARG A 109 -23.894 -10.693 0.056 1.00 0.00 C ATOM 1565 C ARG A 109 -24.517 -9.400 0.589 1.00 0.00 C ATOM 1566 O ARG A 109 -24.778 -8.472 -0.175 1.00 0.00 O ATOM 1567 CB ARG A 109 -24.972 -11.776 -0.022 1.00 0.00 C ATOM 1568 CG ARG A 109 -25.775 -11.657 -1.319 1.00 0.00 C ATOM 1569 CD ARG A 109 -27.276 -11.587 -1.031 1.00 0.00 C ATOM 1570 NE ARG A 109 -28.021 -12.400 -2.019 1.00 0.00 N ATOM 1571 CZ ARG A 109 -28.149 -12.076 -3.313 1.00 0.00 C ATOM 1572 NH1 ARG A 109 -27.585 -10.954 -3.782 1.00 0.00 N ATOM 1573 NH2 ARG A 109 -28.843 -12.873 -4.137 1.00 0.00 N ATOM 0 H ARG A 109 -22.647 -10.528 1.732 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.493 -10.522 -0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -24.508 -12.761 0.034 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.642 -11.690 0.834 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.464 -10.765 -1.863 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -25.564 -12.512 -1.961 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.478 -11.950 -0.023 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.614 -10.552 -1.071 1.00 0.00 H new ATOM 0 HE ARG A 109 -28.464 -13.260 -1.695 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.058 -10.347 -3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -27.682 -10.707 -4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.273 -13.726 -3.779 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.941 -12.627 -5.122 1.00 0.00 H new ATOM 1584 N PHE A 110 -24.736 -9.381 1.895 1.00 0.00 N ATOM 1585 CA PHE A 110 -25.323 -8.219 2.539 1.00 0.00 C ATOM 1586 C PHE A 110 -24.389 -7.011 2.445 1.00 0.00 C ATOM 1587 O PHE A 110 -23.172 -7.151 2.560 1.00 0.00 O ATOM 1588 CB PHE A 110 -25.526 -8.578 4.013 1.00 0.00 C ATOM 1589 CG PHE A 110 -26.278 -9.891 4.235 1.00 0.00 C ATOM 1590 CD1 PHE A 110 -27.636 -9.894 4.303 1.00 0.00 C ATOM 1591 CD2 PHE A 110 -25.589 -11.057 4.365 1.00 0.00 C ATOM 1592 CE1 PHE A 110 -28.334 -11.114 4.510 1.00 0.00 C ATOM 1593 CE2 PHE A 110 -26.286 -12.276 4.571 1.00 0.00 C ATOM 1594 CZ PHE A 110 -27.645 -12.278 4.640 1.00 0.00 C ATOM 0 H PHE A 110 -24.517 -10.153 2.525 1.00 0.00 H new ATOM 0 HA PHE A 110 -26.262 -7.958 2.051 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -24.552 -8.642 4.498 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -26.073 -7.771 4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -28.184 -8.969 4.200 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -24.510 -11.055 4.311 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -29.413 -11.116 4.564 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -25.738 -13.201 4.673 1.00 0.00 H new ATOM 0 HZ PHE A 110 -28.176 -13.205 4.798 1.00 0.00 H new ATOM 1603 N ILE A 111 -24.994 -5.850 2.236 1.00 0.00 N ATOM 1604 CA ILE A 111 -24.231 -4.618 2.125 1.00 0.00 C ATOM 1605 C ILE A 111 -23.476 -4.371 3.432 1.00 0.00 C ATOM 1606 O ILE A 111 -22.337 -3.907 3.416 1.00 0.00 O ATOM 1607 CB ILE A 111 -25.143 -3.460 1.713 1.00 0.00 C ATOM 1608 CG1 ILE A 111 -25.884 -3.780 0.414 1.00 0.00 C ATOM 1609 CG2 ILE A 111 -24.356 -2.151 1.617 1.00 0.00 C ATOM 1610 CD1 ILE A 111 -25.014 -3.466 -0.805 1.00 0.00 C ATOM 0 H ILE A 111 -26.003 -5.737 2.141 1.00 0.00 H new ATOM 0 HA ILE A 111 -23.483 -4.702 1.336 1.00 0.00 H new ATOM 0 HB ILE A 111 -25.897 -3.327 2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -26.167 -4.833 0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -26.807 -3.202 0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -25.027 -1.344 1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -23.914 -1.920 2.586 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -23.566 -2.255 0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -25.565 -3.703 -1.716 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -24.753 -2.408 -0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -24.103 -4.064 -0.766 1.00 0.00 H new ATOM 1621 N ARG A 112 -24.140 -4.694 4.532 1.00 0.00 N ATOM 1622 CA ARG A 112 -23.545 -4.513 5.846 1.00 0.00 C ATOM 1623 C ARG A 112 -22.284 -5.369 5.979 1.00 0.00 C ATOM 1624 O ARG A 112 -21.256 -4.896 6.465 1.00 0.00 O ATOM 1625 CB ARG A 112 -24.530 -4.893 6.954 1.00 0.00 C ATOM 1626 CG ARG A 112 -23.981 -4.508 8.330 1.00 0.00 C ATOM 1627 CD ARG A 112 -23.576 -5.751 9.125 1.00 0.00 C ATOM 1628 NE ARG A 112 -24.000 -5.608 10.536 1.00 0.00 N ATOM 1629 CZ ARG A 112 -23.614 -6.428 11.522 1.00 0.00 C ATOM 1630 NH1 ARG A 112 -22.792 -7.453 11.259 1.00 0.00 N ATOM 1631 NH2 ARG A 112 -24.048 -6.223 12.773 1.00 0.00 N ATOM 0 H ARG A 112 -25.084 -5.080 4.541 1.00 0.00 H new ATOM 0 HA ARG A 112 -23.287 -3.459 5.951 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -25.483 -4.392 6.786 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -24.723 -5.965 6.922 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -23.119 -3.851 8.211 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -24.735 -3.948 8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -24.033 -6.638 8.687 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -22.496 -5.890 9.073 1.00 0.00 H new ATOM 0 HE ARG A 112 -24.625 -4.837 10.772 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -22.460 -7.609 10.307 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -22.498 -8.077 12.010 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -24.673 -5.442 12.975 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -23.754 -6.848 13.524 1.00 0.00 H new ATOM 1642 N GLU A 113 -22.402 -6.613 5.540 1.00 0.00 N ATOM 1643 CA GLU A 113 -21.284 -7.539 5.604 1.00 0.00 C ATOM 1644 C GLU A 113 -20.223 -7.164 4.566 1.00 0.00 C ATOM 1645 O GLU A 113 -19.031 -7.153 4.870 1.00 0.00 O ATOM 1646 CB GLU A 113 -21.755 -8.982 5.408 1.00 0.00 C ATOM 1647 CG GLU A 113 -20.751 -9.972 6.003 1.00 0.00 C ATOM 1648 CD GLU A 113 -20.967 -10.133 7.509 1.00 0.00 C ATOM 1649 OE1 GLU A 113 -21.073 -9.085 8.183 1.00 0.00 O ATOM 1650 OE2 GLU A 113 -21.019 -11.299 7.953 1.00 0.00 O ATOM 0 H GLU A 113 -23.255 -7.002 5.138 1.00 0.00 H new ATOM 0 HA GLU A 113 -20.836 -7.468 6.595 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -22.728 -9.118 5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -21.885 -9.185 4.345 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -20.854 -10.940 5.512 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -19.736 -9.624 5.813 1.00 0.00 H new ATOM 1655 N ASN A 114 -20.696 -6.865 3.366 1.00 0.00 N ATOM 1656 CA ASN A 114 -19.803 -6.490 2.282 1.00 0.00 C ATOM 1657 C ASN A 114 -18.949 -5.298 2.720 1.00 0.00 C ATOM 1658 O ASN A 114 -17.772 -5.213 2.376 1.00 0.00 O ATOM 1659 CB ASN A 114 -20.590 -6.076 1.038 1.00 0.00 C ATOM 1660 CG ASN A 114 -20.297 -7.017 -0.134 1.00 0.00 C ATOM 1661 OD1 ASN A 114 -19.786 -8.111 0.029 1.00 0.00 O ATOM 1662 ND2 ASN A 114 -20.652 -6.529 -1.319 1.00 0.00 N ATOM 0 H ASN A 114 -21.686 -6.875 3.120 1.00 0.00 H new ATOM 0 HA ASN A 114 -19.181 -7.353 2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -21.657 -6.085 1.259 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -20.330 -5.054 0.762 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.500 -7.080 -2.164 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -21.076 -5.603 -1.383 1.00 0.00 H new ATOM 1668 N GLN A 115 -19.578 -4.406 3.473 1.00 0.00 N ATOM 1669 CA GLN A 115 -18.891 -3.223 3.961 1.00 0.00 C ATOM 1670 C GLN A 115 -17.481 -3.584 4.434 1.00 0.00 C ATOM 1671 O GLN A 115 -17.295 -4.568 5.148 1.00 0.00 O ATOM 1672 CB GLN A 115 -19.688 -2.549 5.080 1.00 0.00 C ATOM 1673 CG GLN A 115 -19.676 -1.027 4.922 1.00 0.00 C ATOM 1674 CD GLN A 115 -20.510 -0.355 6.014 1.00 0.00 C ATOM 1675 OE1 GLN A 115 -20.473 -0.726 7.176 1.00 0.00 O ATOM 1676 NE2 GLN A 115 -21.263 0.651 5.578 1.00 0.00 N ATOM 0 H GLN A 115 -20.555 -4.480 3.756 1.00 0.00 H new ATOM 0 HA GLN A 115 -18.806 -2.512 3.139 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -20.716 -2.911 5.068 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -19.265 -2.821 6.047 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -18.650 -0.661 4.966 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -20.068 -0.757 3.942 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -21.247 0.910 4.592 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -21.857 1.163 6.230 1.00 0.00 H new ATOM 1683 N PHE A 116 -16.524 -2.768 4.018 1.00 0.00 N ATOM 1684 CA PHE A 116 -15.137 -2.989 4.390 1.00 0.00 C ATOM 1685 C PHE A 116 -14.928 -2.759 5.888 1.00 0.00 C ATOM 1686 O PHE A 116 -15.798 -2.211 6.563 1.00 0.00 O ATOM 1687 CB PHE A 116 -14.297 -1.976 3.608 1.00 0.00 C ATOM 1688 CG PHE A 116 -14.661 -1.880 2.125 1.00 0.00 C ATOM 1689 CD1 PHE A 116 -15.033 -2.997 1.441 1.00 0.00 C ATOM 1690 CD2 PHE A 116 -14.612 -0.680 1.489 1.00 0.00 C ATOM 1691 CE1 PHE A 116 -15.370 -2.907 0.066 1.00 0.00 C ATOM 1692 CE2 PHE A 116 -14.948 -0.590 0.113 1.00 0.00 C ATOM 1693 CZ PHE A 116 -15.321 -1.706 -0.570 1.00 0.00 C ATOM 0 H PHE A 116 -16.682 -1.952 3.426 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.850 -4.016 4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -14.413 -0.993 4.065 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -13.245 -2.246 3.697 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -15.071 -3.951 1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -14.317 0.206 2.031 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.666 -3.793 -0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -14.908 0.364 -0.392 1.00 0.00 H new ATOM 0 HZ PHE A 116 -15.578 -1.638 -1.617 1.00 0.00 H new ATOM 1702 N VAL A 117 -13.768 -3.188 6.363 1.00 0.00 N ATOM 1703 CA VAL A 117 -13.433 -3.035 7.769 1.00 0.00 C ATOM 1704 C VAL A 117 -12.517 -1.822 7.942 1.00 0.00 C ATOM 1705 O VAL A 117 -11.442 -1.761 7.348 1.00 0.00 O ATOM 1706 CB VAL A 117 -12.818 -4.330 8.304 1.00 0.00 C ATOM 1707 CG1 VAL A 117 -12.275 -4.134 9.721 1.00 0.00 C ATOM 1708 CG2 VAL A 117 -13.828 -5.478 8.257 1.00 0.00 C ATOM 0 H VAL A 117 -13.049 -3.641 5.800 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.331 -2.850 8.358 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.981 -4.595 7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.843 -5.069 10.078 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.508 -3.360 9.713 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.087 -3.833 10.383 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.365 -6.386 8.643 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.695 -5.225 8.868 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -14.145 -5.642 7.227 1.00 0.00 H new ATOM 1718 N LYS A 118 -12.977 -0.885 8.759 1.00 0.00 N ATOM 1719 CA LYS A 118 -12.213 0.324 9.017 1.00 0.00 C ATOM 1720 C LYS A 118 -11.020 -0.015 9.913 1.00 0.00 C ATOM 1721 O LYS A 118 -11.177 -0.673 10.940 1.00 0.00 O ATOM 1722 CB LYS A 118 -13.118 1.419 9.585 1.00 0.00 C ATOM 1723 CG LYS A 118 -13.438 1.156 11.058 1.00 0.00 C ATOM 1724 CD LYS A 118 -12.668 2.117 11.966 1.00 0.00 C ATOM 1725 CE LYS A 118 -13.326 2.214 13.344 1.00 0.00 C ATOM 1726 NZ LYS A 118 -14.299 3.329 13.377 1.00 0.00 N ATOM 0 H LYS A 118 -13.869 -0.939 9.251 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.810 0.727 8.088 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.630 2.388 9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.043 1.465 9.011 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.509 1.269 11.227 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.182 0.127 11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -11.639 1.775 12.074 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -12.630 3.105 11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.830 1.277 13.580 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.563 2.366 14.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.736 3.380 14.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.809 4.223 13.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.036 3.168 12.662 1.00 0.00 H new ATOM 1736 N ILE A 119 -9.853 0.451 9.491 1.00 0.00 N ATOM 1737 CA ILE A 119 -8.634 0.206 10.242 1.00 0.00 C ATOM 1738 C ILE A 119 -8.432 1.331 11.259 1.00 0.00 C ATOM 1739 O ILE A 119 -8.667 1.144 12.453 1.00 0.00 O ATOM 1740 CB ILE A 119 -7.449 0.015 9.294 1.00 0.00 C ATOM 1741 CG1 ILE A 119 -7.578 -1.294 8.512 1.00 0.00 C ATOM 1742 CG2 ILE A 119 -6.121 0.104 10.050 1.00 0.00 C ATOM 1743 CD1 ILE A 119 -7.673 -2.491 9.460 1.00 0.00 C ATOM 0 H ILE A 119 -9.726 0.997 8.639 1.00 0.00 H new ATOM 0 HA ILE A 119 -8.715 -0.724 10.805 1.00 0.00 H new ATOM 0 HB ILE A 119 -7.459 0.827 8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -8.463 -1.257 7.877 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.718 -1.415 7.853 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.295 -0.035 9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.036 1.083 10.522 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.085 -0.672 10.815 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.764 -3.409 8.879 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.775 -2.539 10.076 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.548 -2.379 10.101 1.00 0.00 H new ATOM 1754 N ASP A 120 -7.998 2.476 10.751 1.00 0.00 N ATOM 1755 CA ASP A 120 -7.762 3.630 11.600 1.00 0.00 C ATOM 1756 C ASP A 120 -7.546 4.866 10.724 1.00 0.00 C ATOM 1757 O ASP A 120 -7.542 4.769 9.498 1.00 0.00 O ATOM 1758 CB ASP A 120 -6.511 3.436 12.459 1.00 0.00 C ATOM 1759 CG ASP A 120 -6.746 3.506 13.969 1.00 0.00 C ATOM 1760 OD1 ASP A 120 -7.915 3.731 14.351 1.00 0.00 O ATOM 1761 OD2 ASP A 120 -5.752 3.332 14.707 1.00 0.00 O ATOM 0 H ASP A 120 -7.804 2.628 9.761 1.00 0.00 H new ATOM 0 HA ASP A 120 -8.629 3.754 12.249 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.071 2.468 12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.779 4.196 12.185 1.00 0.00 H new ATOM 1765 N THR A 121 -7.375 6.000 11.388 1.00 0.00 N ATOM 1766 CA THR A 121 -7.159 7.254 10.685 1.00 0.00 C ATOM 1767 C THR A 121 -5.664 7.567 10.600 1.00 0.00 C ATOM 1768 O THR A 121 -4.958 7.519 11.607 1.00 0.00 O ATOM 1769 CB THR A 121 -7.968 8.339 11.396 1.00 0.00 C ATOM 1770 OG1 THR A 121 -9.315 8.079 11.008 1.00 0.00 O ATOM 1771 CG2 THR A 121 -7.684 9.737 10.844 1.00 0.00 C ATOM 0 H THR A 121 -7.382 6.077 12.405 1.00 0.00 H new ATOM 0 HA THR A 121 -7.505 7.194 9.653 1.00 0.00 H new ATOM 0 HB THR A 121 -7.745 8.318 12.463 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.909 8.737 11.426 1.00 0.00 H new ATOM 0 HG21 THR A 121 -8.284 10.470 11.383 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.627 9.970 10.970 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.939 9.769 9.785 1.00 0.00 H new ATOM 1779 N ILE A 122 -5.226 7.883 9.391 1.00 0.00 N ATOM 1780 CA ILE A 122 -3.827 8.204 9.162 1.00 0.00 C ATOM 1781 C ILE A 122 -3.713 9.660 8.703 1.00 0.00 C ATOM 1782 O ILE A 122 -4.540 10.138 7.929 1.00 0.00 O ATOM 1783 CB ILE A 122 -3.199 7.203 8.191 1.00 0.00 C ATOM 1784 CG1 ILE A 122 -3.861 7.285 6.814 1.00 0.00 C ATOM 1785 CG2 ILE A 122 -3.241 5.785 8.764 1.00 0.00 C ATOM 1786 CD1 ILE A 122 -3.567 6.030 5.989 1.00 0.00 C ATOM 0 H ILE A 122 -5.815 7.924 8.559 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.258 8.114 10.088 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.150 7.467 8.059 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -4.938 7.404 6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.499 8.166 6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.788 5.092 8.054 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.688 5.755 9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.276 5.496 8.943 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.049 6.114 5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.490 5.928 5.854 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.952 5.154 6.510 1.00 0.00 H new ATOM 1797 N ALA A 123 -2.679 10.324 9.202 1.00 0.00 N ATOM 1798 CA ALA A 123 -2.446 11.715 8.853 1.00 0.00 C ATOM 1799 C ALA A 123 -0.939 11.979 8.810 1.00 0.00 C ATOM 1800 O ALA A 123 -0.149 11.165 9.286 1.00 0.00 O ATOM 1801 CB ALA A 123 -3.168 12.621 9.853 1.00 0.00 C ATOM 0 H ALA A 123 -1.995 9.924 9.844 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.849 11.935 7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -2.993 13.664 9.591 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.238 12.414 9.825 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -2.788 12.430 10.857 1.00 0.00 H new ATOM 1807 N ALA A 124 -0.586 13.119 8.236 1.00 0.00 N ATOM 1808 CA ALA A 124 0.812 13.501 8.125 1.00 0.00 C ATOM 1809 C ALA A 124 1.434 13.551 9.522 1.00 0.00 C ATOM 1810 O ALA A 124 1.414 14.592 10.177 1.00 0.00 O ATOM 1811 CB ALA A 124 0.918 14.838 7.389 1.00 0.00 C ATOM 0 H ALA A 124 -1.244 13.792 7.842 1.00 0.00 H new ATOM 0 HA ALA A 124 1.368 12.765 7.544 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.966 15.125 7.305 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.488 14.740 6.392 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.375 15.603 7.944 1.00 0.00 H new ATOM 1817 N ASP A 125 1.973 12.414 9.935 1.00 0.00 N ATOM 1818 CA ASP A 125 2.601 12.316 11.242 1.00 0.00 C ATOM 1819 C ASP A 125 3.162 10.904 11.428 1.00 0.00 C ATOM 1820 O ASP A 125 3.256 10.138 10.471 1.00 0.00 O ATOM 1821 CB ASP A 125 1.589 12.573 12.360 1.00 0.00 C ATOM 1822 CG ASP A 125 2.085 13.486 13.483 1.00 0.00 C ATOM 1823 OD1 ASP A 125 2.991 14.299 13.196 1.00 0.00 O ATOM 1824 OD2 ASP A 125 1.548 13.352 14.604 1.00 0.00 O ATOM 0 H ASP A 125 1.988 11.553 9.388 1.00 0.00 H new ATOM 0 HA ASP A 125 3.392 13.064 11.293 1.00 0.00 H new ATOM 0 HB2 ASP A 125 0.692 13.013 11.924 1.00 0.00 H new ATOM 0 HB3 ASP A 125 1.297 11.616 12.792 1.00 0.00 H new ATOM 1828 N GLU A 126 3.521 10.604 12.668 1.00 0.00 N ATOM 1829 CA GLU A 126 4.070 9.298 12.992 1.00 0.00 C ATOM 1830 C GLU A 126 5.489 9.166 12.435 1.00 0.00 C ATOM 1831 O GLU A 126 6.440 8.964 13.189 1.00 0.00 O ATOM 1832 CB GLU A 126 3.168 8.179 12.468 1.00 0.00 C ATOM 1833 CG GLU A 126 1.708 8.427 12.850 1.00 0.00 C ATOM 1834 CD GLU A 126 1.201 7.350 13.811 1.00 0.00 C ATOM 1835 OE1 GLU A 126 1.235 6.168 13.407 1.00 0.00 O ATOM 1836 OE2 GLU A 126 0.791 7.733 14.928 1.00 0.00 O ATOM 0 H GLU A 126 3.442 11.242 13.460 1.00 0.00 H new ATOM 0 HA GLU A 126 4.117 9.204 14.077 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.258 8.113 11.384 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.496 7.222 12.874 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.612 9.408 13.315 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.090 8.438 11.952 1.00 0.00 H new ATOM 1841 N SER A 127 5.587 9.285 11.119 1.00 0.00 N ATOM 1842 CA SER A 127 6.873 9.181 10.452 1.00 0.00 C ATOM 1843 C SER A 127 7.055 10.350 9.481 1.00 0.00 C ATOM 1844 O SER A 127 6.941 10.177 8.268 1.00 0.00 O ATOM 1845 CB SER A 127 7.003 7.849 9.710 1.00 0.00 C ATOM 1846 OG SER A 127 7.834 6.927 10.410 1.00 0.00 O ATOM 0 H SER A 127 4.796 9.453 10.497 1.00 0.00 H new ATOM 0 HA SER A 127 7.655 9.221 11.210 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.014 7.413 9.572 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.415 8.026 8.716 1.00 0.00 H new ATOM 0 HG SER A 127 7.890 6.089 9.905 1.00 0.00 H new ATOM 1851 N PHE A 128 7.335 11.513 10.050 1.00 0.00 N ATOM 1852 CA PHE A 128 7.534 12.710 9.250 1.00 0.00 C ATOM 1853 C PHE A 128 9.024 13.007 9.071 1.00 0.00 C ATOM 1854 O PHE A 128 9.748 13.186 10.050 1.00 0.00 O ATOM 1855 CB PHE A 128 6.882 13.868 10.009 1.00 0.00 C ATOM 1856 CG PHE A 128 7.636 14.288 11.270 1.00 0.00 C ATOM 1857 CD1 PHE A 128 7.424 13.629 12.441 1.00 0.00 C ATOM 1858 CD2 PHE A 128 8.518 15.323 11.223 1.00 0.00 C ATOM 1859 CE1 PHE A 128 8.124 14.020 13.613 1.00 0.00 C ATOM 1860 CE2 PHE A 128 9.219 15.713 12.395 1.00 0.00 C ATOM 1861 CZ PHE A 128 9.007 15.053 13.565 1.00 0.00 C ATOM 0 H PHE A 128 7.429 11.652 11.056 1.00 0.00 H new ATOM 0 HA PHE A 128 7.097 12.575 8.261 1.00 0.00 H new ATOM 0 HB2 PHE A 128 6.803 14.727 9.342 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.866 13.583 10.283 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.723 12.808 12.479 1.00 0.00 H new ATOM 0 HD2 PHE A 128 8.685 15.848 10.294 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.955 13.497 14.543 1.00 0.00 H new ATOM 0 HE2 PHE A 128 9.920 16.533 12.357 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.540 15.349 14.456 1.00 0.00 H new ATOM 1870 N THR A 129 9.438 13.053 7.813 1.00 0.00 N ATOM 1871 CA THR A 129 10.829 13.327 7.492 1.00 0.00 C ATOM 1872 C THR A 129 10.930 14.509 6.526 1.00 0.00 C ATOM 1873 O THR A 129 10.584 14.386 5.352 1.00 0.00 O ATOM 1874 CB THR A 129 11.450 12.040 6.948 1.00 0.00 C ATOM 1875 OG1 THR A 129 10.654 11.725 5.809 1.00 0.00 O ATOM 1876 CG2 THR A 129 11.248 10.849 7.886 1.00 0.00 C ATOM 0 H THR A 129 8.835 12.905 7.004 1.00 0.00 H new ATOM 0 HA THR A 129 11.390 13.625 8.378 1.00 0.00 H new ATOM 0 HB THR A 129 12.516 12.194 6.783 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.437 12.548 5.324 1.00 0.00 H new ATOM 0 HG21 THR A 129 11.708 9.962 7.452 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.710 11.062 8.850 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.181 10.673 8.026 1.00 0.00 H new ATOM 1884 N GLN A 130 11.407 15.625 7.055 1.00 0.00 N ATOM 1885 CA GLN A 130 11.560 16.827 6.253 1.00 0.00 C ATOM 1886 C GLN A 130 12.869 16.776 5.462 1.00 0.00 C ATOM 1887 O GLN A 130 13.949 16.909 6.035 1.00 0.00 O ATOM 1888 CB GLN A 130 11.496 18.082 7.128 1.00 0.00 C ATOM 1889 CG GLN A 130 12.524 18.015 8.258 1.00 0.00 C ATOM 1890 CD GLN A 130 13.378 19.284 8.298 1.00 0.00 C ATOM 1891 OE1 GLN A 130 13.395 20.081 7.374 1.00 0.00 O ATOM 1892 NE2 GLN A 130 14.084 19.426 9.417 1.00 0.00 N ATOM 0 H GLN A 130 11.693 15.723 8.029 1.00 0.00 H new ATOM 0 HA GLN A 130 10.733 16.875 5.545 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.679 18.966 6.517 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.495 18.187 7.548 1.00 0.00 H new ATOM 0 HG2 GLN A 130 12.013 17.886 9.212 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.166 17.145 8.120 1.00 0.00 H new ATOM 0 HE21 GLN A 130 14.023 18.721 10.151 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.686 20.240 9.540 1.00 0.00 H new ATOM 1899 N VAL A 131 12.728 16.584 4.159 1.00 0.00 N ATOM 1900 CA VAL A 131 13.886 16.514 3.285 1.00 0.00 C ATOM 1901 C VAL A 131 13.799 17.629 2.241 1.00 0.00 C ATOM 1902 O VAL A 131 12.714 17.954 1.763 1.00 0.00 O ATOM 1903 CB VAL A 131 13.988 15.120 2.662 1.00 0.00 C ATOM 1904 CG1 VAL A 131 15.263 14.984 1.829 1.00 0.00 C ATOM 1905 CG2 VAL A 131 13.916 14.033 3.736 1.00 0.00 C ATOM 0 H VAL A 131 11.830 16.475 3.688 1.00 0.00 H new ATOM 0 HA VAL A 131 14.803 16.670 3.853 1.00 0.00 H new ATOM 0 HB VAL A 131 13.136 14.988 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 131 15.311 13.984 1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 131 15.256 15.724 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 131 16.133 15.146 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 131 13.991 13.052 3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.738 14.162 4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 131 12.968 14.109 4.268 1.00 0.00 H new ATOM 1915 N ASP A 132 14.958 18.186 1.918 1.00 0.00 N ATOM 1916 CA ASP A 132 15.027 19.258 0.940 1.00 0.00 C ATOM 1917 C ASP A 132 15.003 18.660 -0.468 1.00 0.00 C ATOM 1918 O ASP A 132 16.045 18.294 -1.010 1.00 0.00 O ATOM 1919 CB ASP A 132 16.322 20.059 1.091 1.00 0.00 C ATOM 1920 CG ASP A 132 16.407 20.919 2.354 1.00 0.00 C ATOM 1921 OD1 ASP A 132 15.363 21.505 2.712 1.00 0.00 O ATOM 1922 OD2 ASP A 132 17.514 20.968 2.933 1.00 0.00 O ATOM 0 H ASP A 132 15.857 17.914 2.317 1.00 0.00 H new ATOM 0 HA ASP A 132 14.174 19.917 1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.163 19.366 1.084 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.435 20.706 0.221 1.00 0.00 H new ATOM 1926 N ILE A 133 13.802 18.579 -1.022 1.00 0.00 N ATOM 1927 CA ILE A 133 13.628 18.032 -2.356 1.00 0.00 C ATOM 1928 C ILE A 133 12.966 19.083 -3.251 1.00 0.00 C ATOM 1929 O ILE A 133 12.349 20.024 -2.757 1.00 0.00 O ATOM 1930 CB ILE A 133 12.866 16.706 -2.298 1.00 0.00 C ATOM 1931 CG1 ILE A 133 13.204 15.825 -3.502 1.00 0.00 C ATOM 1932 CG2 ILE A 133 11.361 16.944 -2.166 1.00 0.00 C ATOM 1933 CD1 ILE A 133 13.250 14.348 -3.106 1.00 0.00 C ATOM 0 H ILE A 133 12.940 18.883 -0.570 1.00 0.00 H new ATOM 0 HA ILE A 133 14.595 17.797 -2.800 1.00 0.00 H new ATOM 0 HB ILE A 133 13.186 16.167 -1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.460 15.972 -4.285 1.00 0.00 H new ATOM 0 HG13 ILE A 133 14.167 16.124 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.843 15.986 -2.127 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.160 17.503 -1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 133 11.006 17.513 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.492 13.744 -3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 133 14.012 14.200 -2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.279 14.046 -2.714 1.00 0.00 H new ATOM 1944 N GLY A 134 13.118 18.884 -4.553 1.00 0.00 N ATOM 1945 CA GLY A 134 12.542 19.802 -5.521 1.00 0.00 C ATOM 1946 C GLY A 134 11.646 19.061 -6.514 1.00 0.00 C ATOM 1947 O GLY A 134 11.265 19.613 -7.546 1.00 0.00 O ATOM 0 H GLY A 134 13.631 18.102 -4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 134 11.962 20.566 -5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.339 20.316 -6.058 1.00 0.00 H new ATOM 1951 N ASP A 135 11.335 17.820 -6.169 1.00 0.00 N ATOM 1952 CA ASP A 135 10.490 16.997 -7.018 1.00 0.00 C ATOM 1953 C ASP A 135 9.026 17.379 -6.798 1.00 0.00 C ATOM 1954 O ASP A 135 8.294 17.625 -7.755 1.00 0.00 O ATOM 1955 CB ASP A 135 10.648 15.513 -6.680 1.00 0.00 C ATOM 1956 CG ASP A 135 9.990 15.076 -5.369 1.00 0.00 C ATOM 1957 OD1 ASP A 135 10.184 15.799 -4.368 1.00 0.00 O ATOM 1958 OD2 ASP A 135 9.308 14.028 -5.398 1.00 0.00 O ATOM 0 H ASP A 135 11.653 17.365 -5.313 1.00 0.00 H new ATOM 0 HA ASP A 135 10.788 17.165 -8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.228 14.923 -7.495 1.00 0.00 H new ATOM 0 HB3 ASP A 135 11.711 15.278 -6.632 1.00 0.00 H new ATOM 1962 N ARG A 136 8.641 17.417 -5.531 1.00 0.00 N ATOM 1963 CA ARG A 136 7.277 17.765 -5.172 1.00 0.00 C ATOM 1964 C ARG A 136 6.982 17.343 -3.731 1.00 0.00 C ATOM 1965 O ARG A 136 6.513 18.148 -2.928 1.00 0.00 O ATOM 1966 CB ARG A 136 6.273 17.091 -6.108 1.00 0.00 C ATOM 1967 CG ARG A 136 5.581 18.121 -7.004 1.00 0.00 C ATOM 1968 CD ARG A 136 4.490 18.870 -6.237 1.00 0.00 C ATOM 1969 NE ARG A 136 4.853 20.299 -6.105 1.00 0.00 N ATOM 1970 CZ ARG A 136 4.927 21.153 -7.134 1.00 0.00 C ATOM 1971 NH1 ARG A 136 4.663 20.729 -8.378 1.00 0.00 N ATOM 1972 NH2 ARG A 136 5.264 22.432 -6.921 1.00 0.00 N ATOM 0 H ARG A 136 9.251 17.212 -4.739 1.00 0.00 H new ATOM 0 HA ARG A 136 7.176 18.846 -5.265 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.785 16.353 -6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.527 16.554 -5.522 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.316 18.831 -7.383 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.145 17.621 -7.869 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.537 18.775 -6.758 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.359 18.427 -5.250 1.00 0.00 H new ATOM 0 HE ARG A 136 5.060 20.656 -5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.406 19.756 -8.541 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.719 21.380 -9.161 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.464 22.756 -5.975 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.320 23.082 -7.705 1.00 0.00 H new ATOM 1983 N ILE A 137 7.272 16.082 -3.446 1.00 0.00 N ATOM 1984 CA ILE A 137 7.043 15.544 -2.116 1.00 0.00 C ATOM 1985 C ILE A 137 7.884 16.325 -1.104 1.00 0.00 C ATOM 1986 O ILE A 137 9.064 16.035 -0.915 1.00 0.00 O ATOM 1987 CB ILE A 137 7.302 14.035 -2.097 1.00 0.00 C ATOM 1988 CG1 ILE A 137 6.128 13.269 -2.706 1.00 0.00 C ATOM 1989 CG2 ILE A 137 7.630 13.554 -0.682 1.00 0.00 C ATOM 1990 CD1 ILE A 137 6.620 12.137 -3.609 1.00 0.00 C ATOM 0 H ILE A 137 7.663 15.417 -4.113 1.00 0.00 H new ATOM 0 HA ILE A 137 5.999 15.669 -1.828 1.00 0.00 H new ATOM 0 HB ILE A 137 8.175 13.830 -2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.505 12.860 -1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.503 13.952 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.810 12.479 -0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.522 14.066 -0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.792 13.773 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.764 11.609 -4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.223 12.552 -4.417 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.224 11.443 -3.025 1.00 0.00 H new ATOM 2001 N MET A 138 7.242 17.302 -0.479 1.00 0.00 N ATOM 2002 CA MET A 138 7.915 18.127 0.509 1.00 0.00 C ATOM 2003 C MET A 138 7.759 17.540 1.913 1.00 0.00 C ATOM 2004 O MET A 138 8.633 17.708 2.761 1.00 0.00 O ATOM 2005 CB MET A 138 7.329 19.540 0.479 1.00 0.00 C ATOM 2006 CG MET A 138 5.801 19.502 0.558 1.00 0.00 C ATOM 2007 SD MET A 138 5.180 21.075 1.128 1.00 0.00 S ATOM 2008 CE MET A 138 3.470 20.929 0.639 1.00 0.00 C ATOM 0 H MET A 138 6.263 17.540 -0.638 1.00 0.00 H new ATOM 0 HA MET A 138 8.977 18.159 0.265 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.725 20.120 1.313 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.637 20.046 -0.436 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.384 19.270 -0.422 1.00 0.00 H new ATOM 0 HG3 MET A 138 5.483 18.709 1.235 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.932 21.834 0.922 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.411 20.795 -0.441 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.021 20.069 1.137 1.00 0.00 H new ATOM 2016 N LYS A 139 6.638 16.862 2.114 1.00 0.00 N ATOM 2017 CA LYS A 139 6.355 16.248 3.400 1.00 0.00 C ATOM 2018 C LYS A 139 6.146 14.745 3.209 1.00 0.00 C ATOM 2019 O LYS A 139 5.082 14.314 2.767 1.00 0.00 O ATOM 2020 CB LYS A 139 5.180 16.950 4.083 1.00 0.00 C ATOM 2021 CG LYS A 139 5.526 17.324 5.525 1.00 0.00 C ATOM 2022 CD LYS A 139 4.749 18.563 5.973 1.00 0.00 C ATOM 2023 CE LYS A 139 5.677 19.771 6.113 1.00 0.00 C ATOM 2024 NZ LYS A 139 6.046 19.980 7.531 1.00 0.00 N ATOM 0 H LYS A 139 5.915 16.725 1.408 1.00 0.00 H new ATOM 0 HA LYS A 139 7.204 16.369 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.914 17.848 3.525 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.307 16.298 4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.297 16.488 6.186 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.596 17.512 5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.964 18.785 5.251 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.259 18.364 6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.576 19.617 5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.185 20.662 5.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.676 20.804 7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.187 20.148 8.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.535 19.135 7.891 1.00 0.00 H new ATOM 2034 N LEU A 140 7.179 13.987 3.549 1.00 0.00 N ATOM 2035 CA LEU A 140 7.121 12.541 3.419 1.00 0.00 C ATOM 2036 C LEU A 140 6.481 11.947 4.675 1.00 0.00 C ATOM 2037 O LEU A 140 6.922 12.218 5.791 1.00 0.00 O ATOM 2038 CB LEU A 140 8.509 11.975 3.111 1.00 0.00 C ATOM 2039 CG LEU A 140 8.567 10.482 2.786 1.00 0.00 C ATOM 2040 CD1 LEU A 140 9.924 10.103 2.191 1.00 0.00 C ATOM 2041 CD2 LEU A 140 8.224 9.639 4.016 1.00 0.00 C ATOM 0 H LEU A 140 8.061 14.347 3.914 1.00 0.00 H new ATOM 0 HA LEU A 140 6.492 12.259 2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.926 12.527 2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.156 12.166 3.968 1.00 0.00 H new ATOM 0 HG LEU A 140 7.813 10.268 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.939 9.036 1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 140 10.089 10.667 1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 140 10.713 10.336 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.273 8.581 3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.937 9.851 4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.218 9.884 4.356 1.00 0.00 H new ATOM 2052 N ASN A 141 5.449 11.146 4.452 1.00 0.00 N ATOM 2053 CA ASN A 141 4.743 10.510 5.551 1.00 0.00 C ATOM 2054 C ASN A 141 4.663 9.004 5.297 1.00 0.00 C ATOM 2055 O ASN A 141 4.245 8.572 4.223 1.00 0.00 O ATOM 2056 CB ASN A 141 3.314 11.045 5.671 1.00 0.00 C ATOM 2057 CG ASN A 141 3.268 12.550 5.399 1.00 0.00 C ATOM 2058 OD1 ASN A 141 4.280 13.204 5.206 1.00 0.00 O ATOM 2059 ND2 ASN A 141 2.040 13.062 5.392 1.00 0.00 N ATOM 0 H ASN A 141 5.085 10.923 3.526 1.00 0.00 H new ATOM 0 HA ASN A 141 5.288 10.725 6.470 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.666 10.524 4.966 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.928 10.840 6.669 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.904 14.058 5.218 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.235 12.459 5.561 1.00 0.00 H new ATOM 2065 N THR A 142 5.070 8.244 6.303 1.00 0.00 N ATOM 2066 CA THR A 142 5.050 6.795 6.203 1.00 0.00 C ATOM 2067 C THR A 142 4.132 6.198 7.272 1.00 0.00 C ATOM 2068 O THR A 142 4.163 6.618 8.426 1.00 0.00 O ATOM 2069 CB THR A 142 6.493 6.295 6.294 1.00 0.00 C ATOM 2070 OG1 THR A 142 7.247 7.280 5.595 1.00 0.00 O ATOM 2071 CG2 THR A 142 6.721 5.011 5.492 1.00 0.00 C ATOM 0 H THR A 142 5.416 8.605 7.192 1.00 0.00 H new ATOM 0 HA THR A 142 4.637 6.471 5.248 1.00 0.00 H new ATOM 0 HB THR A 142 6.750 6.120 7.339 1.00 0.00 H new ATOM 0 HG1 THR A 142 8.196 7.035 5.607 1.00 0.00 H new ATOM 0 HG21 THR A 142 7.761 4.700 5.591 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.069 4.224 5.872 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.495 5.193 4.441 1.00 0.00 H new ATOM 2079 N GLU A 143 3.335 5.229 6.847 1.00 0.00 N ATOM 2080 CA GLU A 143 2.409 4.570 7.753 1.00 0.00 C ATOM 2081 C GLU A 143 2.622 3.056 7.721 1.00 0.00 C ATOM 2082 O GLU A 143 2.680 2.455 6.648 1.00 0.00 O ATOM 2083 CB GLU A 143 0.960 4.927 7.411 1.00 0.00 C ATOM 2084 CG GLU A 143 0.275 5.621 8.589 1.00 0.00 C ATOM 2085 CD GLU A 143 -0.002 4.632 9.724 1.00 0.00 C ATOM 2086 OE1 GLU A 143 -0.488 3.526 9.405 1.00 0.00 O ATOM 2087 OE2 GLU A 143 0.279 5.006 10.883 1.00 0.00 O ATOM 0 H GLU A 143 3.311 4.884 5.887 1.00 0.00 H new ATOM 0 HA GLU A 143 2.607 4.924 8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.939 5.579 6.538 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.411 4.023 7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.905 6.432 8.954 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.661 6.070 8.257 1.00 0.00 H new ATOM 2092 N ILE A 144 2.733 2.481 8.910 1.00 0.00 N ATOM 2093 CA ILE A 144 2.938 1.047 9.031 1.00 0.00 C ATOM 2094 C ILE A 144 1.631 0.384 9.468 1.00 0.00 C ATOM 2095 O ILE A 144 0.982 0.840 10.409 1.00 0.00 O ATOM 2096 CB ILE A 144 4.118 0.753 9.961 1.00 0.00 C ATOM 2097 CG1 ILE A 144 5.447 1.086 9.283 1.00 0.00 C ATOM 2098 CG2 ILE A 144 4.074 -0.693 10.460 1.00 0.00 C ATOM 2099 CD1 ILE A 144 6.612 0.963 10.268 1.00 0.00 C ATOM 0 H ILE A 144 2.685 2.982 9.797 1.00 0.00 H new ATOM 0 HA ILE A 144 3.206 0.617 8.066 1.00 0.00 H new ATOM 0 HB ILE A 144 4.034 1.398 10.835 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.607 0.415 8.439 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.411 2.099 8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.923 -0.877 11.119 1.00 0.00 H new ATOM 0 HG22 ILE A 144 3.147 -0.861 11.008 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.121 -1.373 9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.545 1.205 9.760 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.461 1.653 11.098 1.00 0.00 H new ATOM 0 HD13 ILE A 144 6.660 -0.057 10.649 1.00 0.00 H new ATOM 2110 N ARG A 145 1.281 -0.682 8.763 1.00 0.00 N ATOM 2111 CA ARG A 145 0.062 -1.412 9.065 1.00 0.00 C ATOM 2112 C ARG A 145 0.353 -2.910 9.171 1.00 0.00 C ATOM 2113 O ARG A 145 1.387 -3.380 8.698 1.00 0.00 O ATOM 2114 CB ARG A 145 -1.000 -1.181 7.988 1.00 0.00 C ATOM 2115 CG ARG A 145 -2.371 -1.672 8.457 1.00 0.00 C ATOM 2116 CD ARG A 145 -2.748 -1.047 9.802 1.00 0.00 C ATOM 2117 NE ARG A 145 -2.576 0.422 9.743 1.00 0.00 N ATOM 2118 CZ ARG A 145 -2.668 1.231 10.808 1.00 0.00 C ATOM 2119 NH1 ARG A 145 -2.928 0.720 12.019 1.00 0.00 N ATOM 2120 NH2 ARG A 145 -2.497 2.552 10.661 1.00 0.00 N ATOM 0 H ARG A 145 1.821 -1.058 7.983 1.00 0.00 H new ATOM 0 HA ARG A 145 -0.317 -1.043 10.018 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.053 -0.120 7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.716 -1.703 7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.125 -1.421 7.711 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -2.361 -2.758 8.547 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -3.781 -1.291 10.049 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.124 -1.463 10.593 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.375 0.845 8.837 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.056 -0.286 12.131 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.998 1.337 12.828 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.297 2.941 9.740 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.567 3.168 11.471 1.00 0.00 H new ATOM 2131 N ASP A 146 -0.577 -3.620 9.794 1.00 0.00 N ATOM 2132 CA ASP A 146 -0.433 -5.054 9.968 1.00 0.00 C ATOM 2133 C ASP A 146 -1.685 -5.756 9.438 1.00 0.00 C ATOM 2134 O ASP A 146 -2.798 -5.263 9.614 1.00 0.00 O ATOM 2135 CB ASP A 146 -0.277 -5.418 11.445 1.00 0.00 C ATOM 2136 CG ASP A 146 -1.176 -4.634 12.402 1.00 0.00 C ATOM 2137 OD1 ASP A 146 -2.403 -4.867 12.348 1.00 0.00 O ATOM 2138 OD2 ASP A 146 -0.617 -3.819 13.167 1.00 0.00 O ATOM 0 H ASP A 146 -1.434 -3.227 10.184 1.00 0.00 H new ATOM 0 HA ASP A 146 0.456 -5.371 9.423 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.484 -6.481 11.565 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.762 -5.260 11.735 1.00 0.00 H new ATOM 2142 N VAL A 147 -1.462 -6.895 8.800 1.00 0.00 N ATOM 2143 CA VAL A 147 -2.558 -7.670 8.244 1.00 0.00 C ATOM 2144 C VAL A 147 -2.155 -9.144 8.180 1.00 0.00 C ATOM 2145 O VAL A 147 -0.979 -9.476 8.318 1.00 0.00 O ATOM 2146 CB VAL A 147 -2.963 -7.101 6.883 1.00 0.00 C ATOM 2147 CG1 VAL A 147 -2.213 -7.805 5.750 1.00 0.00 C ATOM 2148 CG2 VAL A 147 -4.476 -7.192 6.678 1.00 0.00 C ATOM 0 H VAL A 147 -0.537 -7.300 8.655 1.00 0.00 H new ATOM 0 HA VAL A 147 -3.437 -7.602 8.885 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.686 -6.047 6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.519 -7.382 4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.140 -7.665 5.882 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -2.445 -8.870 5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.736 -6.781 5.703 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.788 -8.235 6.727 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -4.984 -6.625 7.458 1.00 0.00 H new ATOM 2158 N GLY A 148 -3.154 -9.989 7.972 1.00 0.00 N ATOM 2159 CA GLY A 148 -2.918 -11.421 7.889 1.00 0.00 C ATOM 2160 C GLY A 148 -3.156 -11.933 6.467 1.00 0.00 C ATOM 2161 O GLY A 148 -3.700 -11.218 5.628 1.00 0.00 O ATOM 0 H GLY A 148 -4.128 -9.710 7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.895 -11.643 8.193 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.577 -11.943 8.583 1.00 0.00 H new ATOM 2165 N PRO A 149 -2.723 -13.202 6.235 1.00 0.00 N ATOM 2166 CA PRO A 149 -2.884 -13.819 4.929 1.00 0.00 C ATOM 2167 C PRO A 149 -4.338 -14.234 4.692 1.00 0.00 C ATOM 2168 O PRO A 149 -4.845 -14.123 3.577 1.00 0.00 O ATOM 2169 CB PRO A 149 -1.923 -14.997 4.929 1.00 0.00 C ATOM 2170 CG PRO A 149 -1.606 -15.274 6.390 1.00 0.00 C ATOM 2171 CD PRO A 149 -2.075 -14.079 7.204 1.00 0.00 C ATOM 0 HA PRO A 149 -2.656 -13.136 4.111 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.373 -15.869 4.455 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.017 -14.762 4.370 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.107 -16.183 6.723 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -0.536 -15.432 6.525 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.768 -14.382 7.989 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -1.238 -13.580 7.692 1.00 0.00 H new ATOM 2176 N LEU A 150 -4.967 -14.702 5.760 1.00 0.00 N ATOM 2177 CA LEU A 150 -6.353 -15.133 5.683 1.00 0.00 C ATOM 2178 C LEU A 150 -6.416 -16.515 5.029 1.00 0.00 C ATOM 2179 O LEU A 150 -5.548 -16.871 4.235 1.00 0.00 O ATOM 2180 CB LEU A 150 -7.204 -14.077 4.974 1.00 0.00 C ATOM 2181 CG LEU A 150 -8.500 -13.676 5.680 1.00 0.00 C ATOM 2182 CD1 LEU A 150 -9.524 -14.812 5.632 1.00 0.00 C ATOM 2183 CD2 LEU A 150 -8.224 -13.213 7.111 1.00 0.00 C ATOM 0 H LEU A 150 -4.543 -14.792 6.683 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.778 -15.232 6.682 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.597 -13.182 4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -7.455 -14.448 3.980 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.932 -12.830 5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.436 -14.501 6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.752 -15.053 4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.114 -15.692 6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.162 -12.934 7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.757 -14.023 7.672 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.556 -12.352 7.092 1.00 0.00 H new ATOM 2194 N SER A 151 -7.454 -17.257 5.388 1.00 0.00 N ATOM 2195 CA SER A 151 -7.642 -18.592 4.847 1.00 0.00 C ATOM 2196 C SER A 151 -7.850 -18.518 3.333 1.00 0.00 C ATOM 2197 O SER A 151 -7.288 -19.317 2.586 1.00 0.00 O ATOM 2198 CB SER A 151 -8.828 -19.294 5.512 1.00 0.00 C ATOM 2199 OG SER A 151 -8.454 -19.938 6.727 1.00 0.00 O ATOM 0 H SER A 151 -8.173 -16.959 6.047 1.00 0.00 H new ATOM 0 HA SER A 151 -6.745 -19.175 5.056 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.613 -18.566 5.714 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.245 -20.030 4.825 1.00 0.00 H new ATOM 0 HG SER A 151 -9.239 -20.373 7.122 1.00 0.00 H new ATOM 2204 N LYS A 152 -8.659 -17.551 2.926 1.00 0.00 N ATOM 2205 CA LYS A 152 -8.948 -17.362 1.514 1.00 0.00 C ATOM 2206 C LYS A 152 -7.656 -17.006 0.776 1.00 0.00 C ATOM 2207 O LYS A 152 -7.524 -17.273 -0.417 1.00 0.00 O ATOM 2208 CB LYS A 152 -10.066 -16.334 1.329 1.00 0.00 C ATOM 2209 CG LYS A 152 -10.511 -16.265 -0.134 1.00 0.00 C ATOM 2210 CD LYS A 152 -11.361 -17.483 -0.505 1.00 0.00 C ATOM 2211 CE LYS A 152 -10.873 -18.113 -1.811 1.00 0.00 C ATOM 2212 NZ LYS A 152 -11.859 -19.098 -2.310 1.00 0.00 N ATOM 0 H LYS A 152 -9.123 -16.890 3.549 1.00 0.00 H new ATOM 0 HA LYS A 152 -9.321 -18.287 1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.915 -16.598 1.959 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.720 -15.353 1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.083 -15.353 -0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.636 -16.216 -0.782 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.317 -18.220 0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.404 -17.185 -0.608 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.715 -17.337 -2.560 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.912 -18.601 -1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.513 -19.517 -3.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.990 -19.848 -1.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.768 -18.623 -2.483 1.00 0.00 H new ATOM 2222 N LYS A 153 -6.734 -16.410 1.518 1.00 0.00 N ATOM 2223 CA LYS A 153 -5.457 -16.015 0.949 1.00 0.00 C ATOM 2224 C LYS A 153 -5.642 -14.737 0.128 1.00 0.00 C ATOM 2225 O LYS A 153 -5.203 -14.662 -1.019 1.00 0.00 O ATOM 2226 CB LYS A 153 -4.842 -17.170 0.156 1.00 0.00 C ATOM 2227 CG LYS A 153 -3.509 -17.608 0.768 1.00 0.00 C ATOM 2228 CD LYS A 153 -3.215 -19.075 0.450 1.00 0.00 C ATOM 2229 CE LYS A 153 -2.482 -19.211 -0.885 1.00 0.00 C ATOM 2230 NZ LYS A 153 -1.658 -20.440 -0.901 1.00 0.00 N ATOM 0 H LYS A 153 -6.846 -16.191 2.508 1.00 0.00 H new ATOM 0 HA LYS A 153 -4.743 -15.786 1.740 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -5.533 -18.013 0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -4.688 -16.864 -0.879 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -2.705 -16.981 0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -3.536 -17.465 1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.611 -19.509 1.246 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.148 -19.637 0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.204 -19.239 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -1.849 -18.339 -1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -1.167 -20.517 -1.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -0.957 -20.398 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -2.270 -21.270 -0.766 1.00 0.00 H new ATOM 2240 N GLY A 154 -6.293 -13.764 0.748 1.00 0.00 N ATOM 2241 CA GLY A 154 -6.542 -12.492 0.089 1.00 0.00 C ATOM 2242 C GLY A 154 -6.422 -11.330 1.077 1.00 0.00 C ATOM 2243 O GLY A 154 -6.982 -11.380 2.172 1.00 0.00 O ATOM 0 H GLY A 154 -6.656 -13.830 1.699 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -5.832 -12.356 -0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -7.538 -12.496 -0.353 1.00 0.00 H new ATOM 2247 N PHE A 155 -5.687 -10.311 0.656 1.00 0.00 N ATOM 2248 CA PHE A 155 -5.488 -9.138 1.490 1.00 0.00 C ATOM 2249 C PHE A 155 -5.476 -7.861 0.648 1.00 0.00 C ATOM 2250 O PHE A 155 -4.537 -7.619 -0.109 1.00 0.00 O ATOM 2251 CB PHE A 155 -4.125 -9.299 2.167 1.00 0.00 C ATOM 2252 CG PHE A 155 -2.936 -9.168 1.214 1.00 0.00 C ATOM 2253 CD1 PHE A 155 -2.690 -10.142 0.296 1.00 0.00 C ATOM 2254 CD2 PHE A 155 -2.125 -8.079 1.282 1.00 0.00 C ATOM 2255 CE1 PHE A 155 -1.587 -10.021 -0.590 1.00 0.00 C ATOM 2256 CE2 PHE A 155 -1.022 -7.957 0.396 1.00 0.00 C ATOM 2257 CZ PHE A 155 -0.776 -8.931 -0.520 1.00 0.00 C ATOM 0 H PHE A 155 -5.222 -10.273 -0.251 1.00 0.00 H new ATOM 0 HA PHE A 155 -6.298 -9.055 2.215 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.031 -8.550 2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -4.084 -10.275 2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -3.334 -11.007 0.241 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -2.320 -7.306 2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.392 -10.794 -1.319 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -0.379 -7.091 0.450 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.064 -8.839 -1.193 1.00 0.00 H new ATOM 2266 N TYR A 156 -6.533 -7.077 0.806 1.00 0.00 N ATOM 2267 CA TYR A 156 -6.657 -5.831 0.068 1.00 0.00 C ATOM 2268 C TYR A 156 -6.977 -4.667 1.009 1.00 0.00 C ATOM 2269 O TYR A 156 -7.595 -4.861 2.054 1.00 0.00 O ATOM 2270 CB TYR A 156 -7.828 -6.027 -0.897 1.00 0.00 C ATOM 2271 CG TYR A 156 -8.150 -7.492 -1.195 1.00 0.00 C ATOM 2272 CD1 TYR A 156 -7.243 -8.272 -1.883 1.00 0.00 C ATOM 2273 CD2 TYR A 156 -9.348 -8.035 -0.775 1.00 0.00 C ATOM 2274 CE1 TYR A 156 -7.547 -9.652 -2.163 1.00 0.00 C ATOM 2275 CE2 TYR A 156 -9.651 -9.414 -1.056 1.00 0.00 C ATOM 2276 CZ TYR A 156 -8.736 -10.155 -1.736 1.00 0.00 C ATOM 2277 OH TYR A 156 -9.023 -11.457 -2.000 1.00 0.00 O ATOM 0 H TYR A 156 -7.311 -7.280 1.434 1.00 0.00 H new ATOM 0 HA TYR A 156 -5.726 -5.595 -0.447 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -8.714 -5.549 -0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -7.603 -5.517 -1.834 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -6.306 -7.848 -2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -10.058 -7.425 -0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.846 -10.273 -2.700 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -10.585 -9.850 -0.734 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.905 -11.678 -1.635 1.00 0.00 H new ATOM 2286 N LEU A 157 -6.540 -3.484 0.604 1.00 0.00 N ATOM 2287 CA LEU A 157 -6.771 -2.289 1.398 1.00 0.00 C ATOM 2288 C LEU A 157 -7.229 -1.153 0.480 1.00 0.00 C ATOM 2289 O LEU A 157 -6.796 -1.064 -0.668 1.00 0.00 O ATOM 2290 CB LEU A 157 -5.531 -1.948 2.226 1.00 0.00 C ATOM 2291 CG LEU A 157 -4.267 -1.607 1.434 1.00 0.00 C ATOM 2292 CD1 LEU A 157 -3.130 -1.191 2.369 1.00 0.00 C ATOM 2293 CD2 LEU A 157 -3.864 -2.768 0.522 1.00 0.00 C ATOM 0 H LEU A 157 -6.027 -3.327 -0.264 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.570 -2.459 2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.771 -1.102 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.310 -2.793 2.878 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.484 -0.753 0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.243 -0.954 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.432 -0.313 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -2.904 -2.009 3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.963 -2.501 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.670 -3.655 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.671 -2.976 -0.180 1.00 0.00 H new ATOM 2304 N ALA A 158 -8.100 -0.313 1.020 1.00 0.00 N ATOM 2305 CA ALA A 158 -8.621 0.814 0.264 1.00 0.00 C ATOM 2306 C ALA A 158 -8.738 2.029 1.185 1.00 0.00 C ATOM 2307 O ALA A 158 -9.055 1.890 2.365 1.00 0.00 O ATOM 2308 CB ALA A 158 -9.960 0.428 -0.367 1.00 0.00 C ATOM 0 H ALA A 158 -8.458 -0.390 1.972 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.943 1.080 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -10.352 1.272 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.816 -0.422 -1.034 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -10.667 0.158 0.417 1.00 0.00 H new ATOM 2314 N PHE A 159 -8.476 3.194 0.611 1.00 0.00 N ATOM 2315 CA PHE A 159 -8.549 4.434 1.366 1.00 0.00 C ATOM 2316 C PHE A 159 -9.370 5.485 0.616 1.00 0.00 C ATOM 2317 O PHE A 159 -9.544 5.391 -0.598 1.00 0.00 O ATOM 2318 CB PHE A 159 -7.115 4.944 1.527 1.00 0.00 C ATOM 2319 CG PHE A 159 -6.495 5.476 0.234 1.00 0.00 C ATOM 2320 CD1 PHE A 159 -6.644 6.785 -0.103 1.00 0.00 C ATOM 2321 CD2 PHE A 159 -5.794 4.640 -0.579 1.00 0.00 C ATOM 2322 CE1 PHE A 159 -6.068 7.280 -1.304 1.00 0.00 C ATOM 2323 CE2 PHE A 159 -5.219 5.135 -1.780 1.00 0.00 C ATOM 2324 CZ PHE A 159 -5.368 6.443 -2.116 1.00 0.00 C ATOM 0 H PHE A 159 -8.213 3.306 -0.368 1.00 0.00 H new ATOM 0 HA PHE A 159 -9.029 4.256 2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -7.104 5.736 2.276 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.493 4.135 1.910 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.200 7.449 0.542 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -5.675 3.601 -0.311 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -6.186 8.320 -1.572 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.663 4.472 -2.426 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.930 6.819 -3.029 1.00 0.00 H new ATOM 2333 N GLN A 160 -9.851 6.461 1.371 1.00 0.00 N ATOM 2334 CA GLN A 160 -10.650 7.529 0.793 1.00 0.00 C ATOM 2335 C GLN A 160 -10.240 8.879 1.385 1.00 0.00 C ATOM 2336 O GLN A 160 -10.201 9.040 2.603 1.00 0.00 O ATOM 2337 CB GLN A 160 -12.144 7.270 1.001 1.00 0.00 C ATOM 2338 CG GLN A 160 -12.953 7.721 -0.218 1.00 0.00 C ATOM 2339 CD GLN A 160 -14.455 7.615 0.053 1.00 0.00 C ATOM 2340 OE1 GLN A 160 -15.228 8.515 -0.231 1.00 0.00 O ATOM 2341 NE2 GLN A 160 -14.824 6.468 0.616 1.00 0.00 N ATOM 0 H GLN A 160 -9.703 6.535 2.378 1.00 0.00 H new ATOM 0 HA GLN A 160 -10.465 7.554 -0.281 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -12.311 6.208 1.180 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -12.489 7.801 1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -12.697 8.750 -0.469 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -12.691 7.108 -1.080 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.125 5.756 0.828 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.806 6.300 0.836 1.00 0.00 H new ATOM 2348 N ASP A 161 -9.944 9.814 0.494 1.00 0.00 N ATOM 2349 CA ASP A 161 -9.539 11.145 0.913 1.00 0.00 C ATOM 2350 C ASP A 161 -10.775 12.039 1.025 1.00 0.00 C ATOM 2351 O ASP A 161 -11.416 12.345 0.021 1.00 0.00 O ATOM 2352 CB ASP A 161 -8.589 11.777 -0.106 1.00 0.00 C ATOM 2353 CG ASP A 161 -8.500 13.303 -0.048 1.00 0.00 C ATOM 2354 OD1 ASP A 161 -9.325 13.946 -0.733 1.00 0.00 O ATOM 2355 OD2 ASP A 161 -7.610 13.793 0.681 1.00 0.00 O ATOM 0 H ASP A 161 -9.977 9.676 -0.516 1.00 0.00 H new ATOM 0 HA ASP A 161 -9.031 11.056 1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -7.592 11.364 0.045 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -8.907 11.484 -1.107 1.00 0.00 H new ATOM 2359 N VAL A 162 -11.072 12.432 2.255 1.00 0.00 N ATOM 2360 CA VAL A 162 -12.221 13.284 2.511 1.00 0.00 C ATOM 2361 C VAL A 162 -11.878 14.723 2.123 1.00 0.00 C ATOM 2362 O VAL A 162 -11.290 15.461 2.913 1.00 0.00 O ATOM 2363 CB VAL A 162 -12.659 13.147 3.971 1.00 0.00 C ATOM 2364 CG1 VAL A 162 -11.576 13.665 4.919 1.00 0.00 C ATOM 2365 CG2 VAL A 162 -13.990 13.862 4.213 1.00 0.00 C ATOM 0 H VAL A 162 -10.537 12.176 3.085 1.00 0.00 H new ATOM 0 HA VAL A 162 -13.070 12.975 1.901 1.00 0.00 H new ATOM 0 HB VAL A 162 -12.806 12.087 4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -11.913 13.556 5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.661 13.091 4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -11.382 14.717 4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -14.279 13.749 5.258 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -13.882 14.921 3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -14.759 13.426 3.575 1.00 0.00 H new ATOM 2375 N GLY A 163 -12.260 15.082 0.907 1.00 0.00 N ATOM 2376 CA GLY A 163 -12.000 16.420 0.403 1.00 0.00 C ATOM 2377 C GLY A 163 -10.677 16.962 0.946 1.00 0.00 C ATOM 2378 O GLY A 163 -10.633 18.056 1.508 1.00 0.00 O ATOM 0 H GLY A 163 -12.748 14.469 0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -11.970 16.403 -0.686 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.815 17.085 0.689 1.00 0.00 H new ATOM 2382 N ALA A 164 -9.630 16.172 0.758 1.00 0.00 N ATOM 2383 CA ALA A 164 -8.308 16.560 1.221 1.00 0.00 C ATOM 2384 C ALA A 164 -7.288 16.310 0.108 1.00 0.00 C ATOM 2385 O ALA A 164 -7.580 15.609 -0.860 1.00 0.00 O ATOM 2386 CB ALA A 164 -7.971 15.795 2.503 1.00 0.00 C ATOM 0 H ALA A 164 -9.670 15.266 0.292 1.00 0.00 H new ATOM 0 HA ALA A 164 -8.282 17.623 1.459 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -6.980 16.086 2.850 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -8.708 16.030 3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.985 14.724 2.302 1.00 0.00 H new ATOM 2392 N CYS A 165 -6.113 16.897 0.283 1.00 0.00 N ATOM 2393 CA CYS A 165 -5.049 16.746 -0.694 1.00 0.00 C ATOM 2394 C CYS A 165 -4.064 15.698 -0.175 1.00 0.00 C ATOM 2395 O CYS A 165 -3.475 15.869 0.892 1.00 0.00 O ATOM 2396 CB CYS A 165 -4.360 18.081 -0.990 1.00 0.00 C ATOM 2397 SG CYS A 165 -2.715 17.937 -1.776 1.00 0.00 S ATOM 0 H CYS A 165 -5.875 17.478 1.087 1.00 0.00 H new ATOM 0 HA CYS A 165 -5.468 16.410 -1.642 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -5.007 18.672 -1.639 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -4.254 18.634 -0.057 1.00 0.00 H new ATOM 2401 N ILE A 166 -3.914 14.637 -0.953 1.00 0.00 N ATOM 2402 CA ILE A 166 -3.009 13.560 -0.584 1.00 0.00 C ATOM 2403 C ILE A 166 -2.419 12.940 -1.852 1.00 0.00 C ATOM 2404 O ILE A 166 -3.115 12.788 -2.855 1.00 0.00 O ATOM 2405 CB ILE A 166 -3.718 12.552 0.322 1.00 0.00 C ATOM 2406 CG1 ILE A 166 -3.746 11.163 -0.320 1.00 0.00 C ATOM 2407 CG2 ILE A 166 -5.119 13.040 0.695 1.00 0.00 C ATOM 2408 CD1 ILE A 166 -4.641 11.152 -1.561 1.00 0.00 C ATOM 0 H ILE A 166 -4.403 14.499 -1.837 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.174 13.946 0.001 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.150 12.467 1.249 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -2.734 10.864 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -4.110 10.432 0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.601 12.305 1.339 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -5.045 13.991 1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.711 13.172 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -4.644 10.154 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.657 11.428 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.260 11.867 -2.290 1.00 0.00 H new ATOM 2419 N ALA A 167 -1.141 12.597 -1.765 1.00 0.00 N ATOM 2420 CA ALA A 167 -0.451 11.997 -2.893 1.00 0.00 C ATOM 2421 C ALA A 167 0.131 10.647 -2.468 1.00 0.00 C ATOM 2422 O ALA A 167 0.356 10.409 -1.283 1.00 0.00 O ATOM 2423 CB ALA A 167 0.623 12.958 -3.406 1.00 0.00 C ATOM 0 H ALA A 167 -0.567 12.723 -0.931 1.00 0.00 H new ATOM 0 HA ALA A 167 -1.144 11.815 -3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.140 12.507 -4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.156 13.891 -3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 167 1.339 13.162 -2.610 1.00 0.00 H new ATOM 2429 N LEU A 168 0.361 9.799 -3.460 1.00 0.00 N ATOM 2430 CA LEU A 168 0.912 8.480 -3.204 1.00 0.00 C ATOM 2431 C LEU A 168 2.398 8.472 -3.571 1.00 0.00 C ATOM 2432 O LEU A 168 2.753 8.612 -4.741 1.00 0.00 O ATOM 2433 CB LEU A 168 0.096 7.407 -3.928 1.00 0.00 C ATOM 2434 CG LEU A 168 -1.267 7.075 -3.316 1.00 0.00 C ATOM 2435 CD1 LEU A 168 -1.150 6.856 -1.806 1.00 0.00 C ATOM 2436 CD2 LEU A 168 -2.300 8.148 -3.661 1.00 0.00 C ATOM 0 H LEU A 168 0.176 10.000 -4.443 1.00 0.00 H new ATOM 0 HA LEU A 168 0.843 8.239 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.059 7.729 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.688 6.492 -3.966 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.618 6.140 -3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.132 6.622 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.468 6.029 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.767 7.762 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -3.259 7.887 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.968 9.111 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -2.410 8.212 -4.744 1.00 0.00 H new ATOM 2447 N VAL A 169 3.225 8.310 -2.549 1.00 0.00 N ATOM 2448 CA VAL A 169 4.665 8.282 -2.750 1.00 0.00 C ATOM 2449 C VAL A 169 5.099 6.860 -3.109 1.00 0.00 C ATOM 2450 O VAL A 169 5.732 6.643 -4.142 1.00 0.00 O ATOM 2451 CB VAL A 169 5.376 8.829 -1.511 1.00 0.00 C ATOM 2452 CG1 VAL A 169 6.866 8.481 -1.535 1.00 0.00 C ATOM 2453 CG2 VAL A 169 5.167 10.339 -1.379 1.00 0.00 C ATOM 0 H VAL A 169 2.927 8.197 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 169 4.947 8.927 -3.582 1.00 0.00 H new ATOM 0 HB VAL A 169 4.935 8.353 -0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.348 8.882 -0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.986 7.398 -1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.327 8.915 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 169 5.683 10.701 -0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 169 5.567 10.840 -2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.102 10.553 -1.292 1.00 0.00 H new ATOM 2463 N SER A 170 4.741 5.929 -2.238 1.00 0.00 N ATOM 2464 CA SER A 170 5.086 4.533 -2.450 1.00 0.00 C ATOM 2465 C SER A 170 4.320 3.648 -1.466 1.00 0.00 C ATOM 2466 O SER A 170 3.790 4.137 -0.469 1.00 0.00 O ATOM 2467 CB SER A 170 6.592 4.309 -2.304 1.00 0.00 C ATOM 2468 OG SER A 170 7.035 3.160 -3.021 1.00 0.00 O ATOM 0 H SER A 170 4.215 6.113 -1.384 1.00 0.00 H new ATOM 0 HA SER A 170 4.803 4.263 -3.467 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.125 5.189 -2.664 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.841 4.195 -1.249 1.00 0.00 H new ATOM 0 HG SER A 170 8.002 3.054 -2.903 1.00 0.00 H new ATOM 2473 N VAL A 171 4.283 2.362 -1.780 1.00 0.00 N ATOM 2474 CA VAL A 171 3.590 1.404 -0.936 1.00 0.00 C ATOM 2475 C VAL A 171 4.264 0.037 -1.061 1.00 0.00 C ATOM 2476 O VAL A 171 4.095 -0.653 -2.065 1.00 0.00 O ATOM 2477 CB VAL A 171 2.102 1.372 -1.293 1.00 0.00 C ATOM 2478 CG1 VAL A 171 1.467 2.753 -1.123 1.00 0.00 C ATOM 2479 CG2 VAL A 171 1.891 0.842 -2.713 1.00 0.00 C ATOM 0 H VAL A 171 4.722 1.960 -2.608 1.00 0.00 H new ATOM 0 HA VAL A 171 3.654 1.702 0.110 1.00 0.00 H new ATOM 0 HB VAL A 171 1.606 0.689 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 171 0.410 2.702 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 171 1.571 3.076 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 171 1.968 3.467 -1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 171 0.825 0.829 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 171 2.407 1.488 -3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.290 -0.170 -2.787 1.00 0.00 H new ATOM 2489 N ARG A 172 5.016 -0.313 -0.028 1.00 0.00 N ATOM 2490 CA ARG A 172 5.718 -1.586 -0.010 1.00 0.00 C ATOM 2491 C ARG A 172 5.086 -2.526 1.019 1.00 0.00 C ATOM 2492 O ARG A 172 4.599 -2.078 2.056 1.00 0.00 O ATOM 2493 CB ARG A 172 7.197 -1.394 0.326 1.00 0.00 C ATOM 2494 CG ARG A 172 7.902 -0.569 -0.754 1.00 0.00 C ATOM 2495 CD ARG A 172 8.003 0.901 -0.341 1.00 0.00 C ATOM 2496 NE ARG A 172 9.390 1.219 0.065 1.00 0.00 N ATOM 2497 CZ ARG A 172 10.420 1.308 -0.788 1.00 0.00 C ATOM 2498 NH1 ARG A 172 10.225 1.103 -2.098 1.00 0.00 N ATOM 2499 NH2 ARG A 172 11.645 1.601 -0.331 1.00 0.00 N ATOM 0 H ARG A 172 5.155 0.262 0.803 1.00 0.00 H new ATOM 0 HA ARG A 172 5.637 -2.024 -1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 172 7.293 -0.895 1.290 1.00 0.00 H new ATOM 0 HB3 ARG A 172 7.681 -2.366 0.420 1.00 0.00 H new ATOM 0 HG2 ARG A 172 8.900 -0.971 -0.930 1.00 0.00 H new ATOM 0 HG3 ARG A 172 7.355 -0.650 -1.694 1.00 0.00 H new ATOM 0 HD2 ARG A 172 7.702 1.542 -1.170 1.00 0.00 H new ATOM 0 HD3 ARG A 172 7.319 1.104 0.483 1.00 0.00 H new ATOM 0 HE ARG A 172 9.574 1.380 1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 172 9.293 0.879 -2.446 1.00 0.00 H new ATOM 0 HH12 ARG A 172 11.009 1.171 -2.747 1.00 0.00 H new ATOM 0 HH21 ARG A 172 11.794 1.756 0.666 1.00 0.00 H new ATOM 0 HH22 ARG A 172 12.429 1.669 -0.980 1.00 0.00 H new ATOM 2510 N VAL A 173 5.115 -3.810 0.697 1.00 0.00 N ATOM 2511 CA VAL A 173 4.551 -4.817 1.580 1.00 0.00 C ATOM 2512 C VAL A 173 5.627 -5.851 1.920 1.00 0.00 C ATOM 2513 O VAL A 173 6.357 -6.304 1.041 1.00 0.00 O ATOM 2514 CB VAL A 173 3.307 -5.437 0.940 1.00 0.00 C ATOM 2515 CG1 VAL A 173 2.577 -6.346 1.932 1.00 0.00 C ATOM 2516 CG2 VAL A 173 2.373 -4.355 0.397 1.00 0.00 C ATOM 0 H VAL A 173 5.521 -4.177 -0.164 1.00 0.00 H new ATOM 0 HA VAL A 173 4.227 -4.365 2.517 1.00 0.00 H new ATOM 0 HB VAL A 173 3.632 -6.050 0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.697 -6.774 1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.244 -7.148 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.270 -5.764 2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 173 1.497 -4.823 -0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 173 2.058 -3.703 1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 173 2.897 -3.767 -0.356 1.00 0.00 H new ATOM 2526 N PHE A 174 5.691 -6.192 3.200 1.00 0.00 N ATOM 2527 CA PHE A 174 6.665 -7.163 3.667 1.00 0.00 C ATOM 2528 C PHE A 174 6.167 -7.877 4.925 1.00 0.00 C ATOM 2529 O PHE A 174 5.425 -7.299 5.718 1.00 0.00 O ATOM 2530 CB PHE A 174 7.941 -6.390 4.004 1.00 0.00 C ATOM 2531 CG PHE A 174 7.942 -5.770 5.404 1.00 0.00 C ATOM 2532 CD1 PHE A 174 8.291 -6.525 6.480 1.00 0.00 C ATOM 2533 CD2 PHE A 174 7.593 -4.467 5.571 1.00 0.00 C ATOM 2534 CE1 PHE A 174 8.292 -5.950 7.779 1.00 0.00 C ATOM 2535 CE2 PHE A 174 7.594 -3.892 6.869 1.00 0.00 C ATOM 2536 CZ PHE A 174 7.943 -4.646 7.946 1.00 0.00 C ATOM 0 H PHE A 174 5.084 -5.813 3.927 1.00 0.00 H new ATOM 0 HA PHE A 174 6.837 -7.917 2.899 1.00 0.00 H new ATOM 0 HB2 PHE A 174 8.795 -7.062 3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 174 8.080 -5.599 3.267 1.00 0.00 H new ATOM 0 HD1 PHE A 174 8.567 -7.561 6.347 1.00 0.00 H new ATOM 0 HD2 PHE A 174 7.315 -3.869 4.716 1.00 0.00 H new ATOM 0 HE1 PHE A 174 8.570 -6.548 8.634 1.00 0.00 H new ATOM 0 HE2 PHE A 174 7.318 -2.856 7.001 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.943 -4.209 8.934 1.00 0.00 H new ATOM 2545 N TYR A 175 6.597 -9.122 5.069 1.00 0.00 N ATOM 2546 CA TYR A 175 6.204 -9.921 6.218 1.00 0.00 C ATOM 2547 C TYR A 175 7.308 -9.939 7.276 1.00 0.00 C ATOM 2548 O TYR A 175 8.479 -9.728 6.961 1.00 0.00 O ATOM 2549 CB TYR A 175 5.994 -11.342 5.692 1.00 0.00 C ATOM 2550 CG TYR A 175 4.667 -11.545 4.959 1.00 0.00 C ATOM 2551 CD1 TYR A 175 4.038 -10.472 4.360 1.00 0.00 C ATOM 2552 CD2 TYR A 175 4.098 -12.801 4.897 1.00 0.00 C ATOM 2553 CE1 TYR A 175 2.789 -10.663 3.671 1.00 0.00 C ATOM 2554 CE2 TYR A 175 2.848 -12.992 4.207 1.00 0.00 C ATOM 2555 CZ TYR A 175 2.255 -11.913 3.628 1.00 0.00 C ATOM 2556 OH TYR A 175 1.075 -12.093 2.977 1.00 0.00 O ATOM 0 H TYR A 175 7.213 -9.597 4.410 1.00 0.00 H new ATOM 0 HA TYR A 175 5.307 -9.511 6.682 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.812 -11.593 5.017 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.046 -12.039 6.528 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.483 -9.489 4.408 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.590 -13.640 5.366 1.00 0.00 H new ATOM 0 HE1 TYR A 175 2.287 -9.832 3.198 1.00 0.00 H new ATOM 0 HE2 TYR A 175 2.392 -13.969 4.151 1.00 0.00 H new ATOM 0 HH TYR A 175 0.815 -13.036 3.027 1.00 0.00 H new ATOM 2565 N LYS A 176 6.898 -10.193 8.510 1.00 0.00 N ATOM 2566 CA LYS A 176 7.837 -10.242 9.617 1.00 0.00 C ATOM 2567 C LYS A 176 7.505 -11.438 10.511 1.00 0.00 C ATOM 2568 O LYS A 176 6.349 -11.853 10.593 1.00 0.00 O ATOM 2569 CB LYS A 176 7.859 -8.905 10.361 1.00 0.00 C ATOM 2570 CG LYS A 176 9.255 -8.606 10.911 1.00 0.00 C ATOM 2571 CD LYS A 176 9.277 -7.269 11.654 1.00 0.00 C ATOM 2572 CE LYS A 176 10.683 -6.950 12.167 1.00 0.00 C ATOM 2573 NZ LYS A 176 10.612 -6.202 13.442 1.00 0.00 N ATOM 0 H LYS A 176 5.927 -10.367 8.768 1.00 0.00 H new ATOM 0 HA LYS A 176 8.852 -10.392 9.248 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.551 -8.105 9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 176 7.139 -8.928 11.179 1.00 0.00 H new ATOM 0 HG2 LYS A 176 9.563 -9.406 11.585 1.00 0.00 H new ATOM 0 HG3 LYS A 176 9.975 -8.583 10.093 1.00 0.00 H new ATOM 0 HD2 LYS A 176 8.939 -6.474 10.989 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.579 -7.302 12.491 1.00 0.00 H new ATOM 0 HE2 LYS A 176 11.242 -7.874 12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 176 11.223 -6.363 11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 11.575 -5.994 13.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 10.096 -5.311 13.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 10.115 -6.775 14.153 1.00 0.00 H new ATOM 2583 N LYS A 177 8.537 -11.957 11.159 1.00 0.00 N ATOM 2584 CA LYS A 177 8.368 -13.097 12.045 1.00 0.00 C ATOM 2585 C LYS A 177 7.550 -12.672 13.265 1.00 0.00 C ATOM 2586 O LYS A 177 7.848 -11.660 13.896 1.00 0.00 O ATOM 2587 CB LYS A 177 9.726 -13.707 12.396 1.00 0.00 C ATOM 2588 CG LYS A 177 10.035 -14.910 11.502 1.00 0.00 C ATOM 2589 CD LYS A 177 10.518 -16.101 12.332 1.00 0.00 C ATOM 2590 CE LYS A 177 9.829 -17.393 11.890 1.00 0.00 C ATOM 2591 NZ LYS A 177 10.746 -18.214 11.067 1.00 0.00 N ATOM 0 H LYS A 177 9.493 -11.610 11.089 1.00 0.00 H new ATOM 0 HA LYS A 177 7.808 -13.888 11.546 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.507 -12.955 12.282 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.731 -14.016 13.441 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.143 -15.190 10.942 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.797 -14.638 10.772 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.598 -16.207 12.228 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.315 -15.919 13.387 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.510 -17.960 12.765 1.00 0.00 H new ATOM 0 HE3 LYS A 177 8.931 -17.156 11.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 10.263 -19.087 10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 11.030 -17.677 10.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 11.590 -18.455 11.624 1.00 0.00 H new