USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1236 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 107 THR OG1 : rot -140:sc= 0.0175 USER MOD Set 1.2: A 120 ASN : amide:sc= -0.0421 X(o=-1.3,f=-1.4) USER MOD Set 1.3: A 127 TYR OH : rot 19:sc= -1.26! USER MOD Set 2.1: A 34 THR OG1 : rot 94:sc= -2.37! USER MOD Set 2.2: A 80 HIS : no HD1:sc= -19.9! C(o=-22!,f=-23!) USER MOD Single : A 1 LEU N :NH3+ -106:sc= 0.0365 (180deg=-0.0431) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 6 ASN : amide:sc= -0.847 K(o=-0.85,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0.165 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -2.69! C(o=-2.7!,f=-4.6!) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -134:sc=-0.00064 (180deg=-0.128) USER MOD Single : A 18 MET CE :methyl -172:sc= -1.98 (180deg=-2.22) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -5.88! C(o=-5.9!,f=-6.9!) USER MOD Single : A 39 MET CE :methyl -171:sc= -1.67 (180deg=-1.83) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -2.44! C(o=-2.4!,f=-11!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.184 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -142:sc= -1.11! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 20:sc= 1.26 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.0868 K(o=-0.087,f=-1.1!) USER MOD Single : A 65 THR OG1 : rot 107:sc= 0.519 USER MOD Single : A 66 GLN : amide:sc= 0.6 K(o=0.6,f=-0.28) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -2.5 K(o=-2.5,f=-3.5!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.275 K(o=-0.28,f=-2.8!) USER MOD Single : A 79 SER OG : rot 29:sc= -1.47! USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.0641 K(o=-0.064,f=-0.63) USER MOD Single : A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -157:sc= -0.0838 (180deg=-0.565) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 CYS SG : rot 180:sc= -1.63! USER MOD Single : A 102 CYS SG : rot 94:sc= -2.18! USER MOD Single : A 104 ASN : amide:sc= -0.65 K(o=-0.65,f=-3.9!) USER MOD Single : A 110 HIS : no HD1:sc= -4.3! C(o=-4.3!,f=-5.6!) USER MOD Single : A 112 ASN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 117 THR OG1 : rot 170:sc= -1.15 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 180:sc= -1.49 USER MOD Single : A 123 LYS NZ :NH3+ -139:sc=-0.00215 (180deg=-0.0647) USER MOD Single : A 125 CYS SG : rot 175:sc= -1.88! USER MOD Single : A 130 MET CE :methyl 155:sc= -0.0172 (180deg=-0.363) USER MOD Single : A 133 THR OG1 : rot -130:sc= -0.371 USER MOD Single : A 134 HIS : no HD1:sc= -6.92! C(o=-6.9!,f=-6.7!) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot -176:sc= -2.64! USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.218 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -5.68! K(o=-5.7!,f=-2.8) USER MOD Single : A 148 ASN : amide:sc= -0.855 K(o=-0.86,f=-0.24) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -0.398 14.750 -46.803 1.00 0.00 N ATOM 2 CA LEU A 1 0.430 14.322 -45.639 1.00 0.00 C ATOM 3 C LEU A 1 -0.377 13.393 -44.728 1.00 0.00 C ATOM 4 O LEU A 1 -1.581 13.509 -44.617 1.00 0.00 O ATOM 5 CB LEU A 1 0.783 15.617 -44.907 1.00 0.00 C ATOM 6 CG LEU A 1 1.993 16.269 -45.577 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.340 17.570 -44.851 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.187 15.315 -45.510 1.00 0.00 C ATOM 0 H1 LEU A 1 -0.080 14.251 -47.658 1.00 0.00 H new ATOM 0 H2 LEU A 1 -1.396 14.523 -46.621 1.00 0.00 H new ATOM 0 H3 LEU A 1 -0.296 15.776 -46.943 1.00 0.00 H new ATOM 0 HA LEU A 1 1.319 13.771 -45.945 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -0.067 16.300 -44.923 1.00 0.00 H new ATOM 0 HB3 LEU A 1 1.003 15.407 -43.860 1.00 0.00 H new ATOM 0 HG LEU A 1 1.758 16.486 -46.619 1.00 0.00 H new ATOM 0 HD11 LEU A 1 3.203 18.034 -45.329 1.00 0.00 H new ATOM 0 HD12 LEU A 1 1.490 18.250 -44.897 1.00 0.00 H new ATOM 0 HD13 LEU A 1 2.575 17.354 -43.809 1.00 0.00 H new ATOM 0 HD21 LEU A 1 4.050 15.779 -45.987 1.00 0.00 H new ATOM 0 HD22 LEU A 1 3.421 15.098 -44.468 1.00 0.00 H new ATOM 0 HD23 LEU A 1 2.941 14.387 -46.027 1.00 0.00 H new ATOM 22 N SER A 2 0.277 12.473 -44.075 1.00 0.00 N ATOM 23 CA SER A 2 -0.453 11.537 -43.171 1.00 0.00 C ATOM 24 C SER A 2 -0.033 11.768 -41.719 1.00 0.00 C ATOM 25 O SER A 2 0.726 11.007 -41.152 1.00 0.00 O ATOM 26 CB SER A 2 -0.041 10.140 -43.633 1.00 0.00 C ATOM 27 OG SER A 2 -0.784 9.169 -42.907 1.00 0.00 O ATOM 0 H SER A 2 1.285 12.328 -44.127 1.00 0.00 H new ATOM 0 HA SER A 2 -1.533 11.679 -43.214 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.222 10.029 -44.702 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.027 9.992 -43.474 1.00 0.00 H new ATOM 0 HG SER A 2 -0.524 8.271 -43.201 1.00 0.00 H new ATOM 33 N VAL A 3 -0.521 12.815 -41.109 1.00 0.00 N ATOM 34 CA VAL A 3 -0.149 13.094 -39.692 1.00 0.00 C ATOM 35 C VAL A 3 -1.101 12.365 -38.741 1.00 0.00 C ATOM 36 O VAL A 3 -2.266 12.180 -39.036 1.00 0.00 O ATOM 37 CB VAL A 3 -0.289 14.607 -39.537 1.00 0.00 C ATOM 38 CG1 VAL A 3 -1.722 15.025 -39.872 1.00 0.00 C ATOM 39 CG2 VAL A 3 0.030 15.002 -38.094 1.00 0.00 C ATOM 0 H VAL A 3 -1.161 13.489 -41.530 1.00 0.00 H new ATOM 0 HA VAL A 3 0.858 12.752 -39.454 1.00 0.00 H new ATOM 0 HB VAL A 3 0.403 15.107 -40.215 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.821 16.105 -39.761 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -1.953 14.743 -40.899 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -2.415 14.526 -39.194 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.069 16.082 -37.982 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.663 14.502 -37.418 1.00 0.00 H new ATOM 0 HG23 VAL A 3 1.050 14.705 -37.852 1.00 0.00 H new ATOM 49 N ASN A 4 -0.617 11.949 -37.603 1.00 0.00 N ATOM 50 CA ASN A 4 -1.496 11.233 -36.635 1.00 0.00 C ATOM 51 C ASN A 4 -2.224 12.238 -35.737 1.00 0.00 C ATOM 52 O ASN A 4 -2.122 13.435 -35.919 1.00 0.00 O ATOM 53 CB ASN A 4 -0.549 10.363 -35.808 1.00 0.00 C ATOM 54 CG ASN A 4 0.169 9.374 -36.729 1.00 0.00 C ATOM 55 OD1 ASN A 4 1.285 9.614 -37.143 1.00 0.00 O ATOM 56 ND2 ASN A 4 -0.428 8.264 -37.066 1.00 0.00 N ATOM 0 H ASN A 4 0.349 12.074 -37.301 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.263 10.640 -37.134 1.00 0.00 H new ATOM 0 HB2 ASN A 4 0.178 10.989 -35.291 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -1.108 9.824 -35.043 1.00 0.00 H new ATOM 0 HD21 ASN A 4 0.043 7.597 -37.678 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -1.365 8.063 -36.718 1.00 0.00 H new ATOM 63 N VAL A 5 -2.956 11.762 -34.769 1.00 0.00 N ATOM 64 CA VAL A 5 -3.689 12.691 -33.861 1.00 0.00 C ATOM 65 C VAL A 5 -2.699 13.577 -33.100 1.00 0.00 C ATOM 66 O VAL A 5 -3.075 14.547 -32.473 1.00 0.00 O ATOM 67 CB VAL A 5 -4.448 11.782 -32.894 1.00 0.00 C ATOM 68 CG1 VAL A 5 -5.105 12.631 -31.804 1.00 0.00 C ATOM 69 CG2 VAL A 5 -5.528 11.013 -33.659 1.00 0.00 C ATOM 0 H VAL A 5 -3.079 10.770 -34.566 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.359 13.358 -34.405 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.753 11.078 -32.437 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.646 11.983 -31.115 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -4.338 13.180 -31.259 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.800 13.335 -32.261 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.070 10.365 -32.970 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.222 11.718 -34.116 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.062 10.408 -34.437 1.00 0.00 H new ATOM 79 N ASN A 6 -1.437 13.252 -33.153 1.00 0.00 N ATOM 80 CA ASN A 6 -0.423 14.077 -32.432 1.00 0.00 C ATOM 81 C ASN A 6 -0.644 13.983 -30.920 1.00 0.00 C ATOM 82 O ASN A 6 -0.037 14.700 -30.149 1.00 0.00 O ATOM 83 CB ASN A 6 -0.657 15.506 -32.922 1.00 0.00 C ATOM 84 CG ASN A 6 0.596 16.012 -33.640 1.00 0.00 C ATOM 85 OD1 ASN A 6 0.570 16.261 -34.828 1.00 0.00 O ATOM 86 ND2 ASN A 6 1.700 16.174 -32.963 1.00 0.00 N ATOM 0 H ASN A 6 -1.063 12.452 -33.663 1.00 0.00 H new ATOM 0 HA ASN A 6 0.596 13.742 -32.624 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -1.512 15.535 -33.597 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -0.894 16.156 -32.080 1.00 0.00 H new ATOM 0 HD21 ASN A 6 2.541 16.510 -33.432 1.00 0.00 H new ATOM 0 HD22 ASN A 6 1.722 15.965 -31.965 1.00 0.00 H new ATOM 93 N ARG A 7 -1.508 13.105 -30.490 1.00 0.00 N ATOM 94 CA ARG A 7 -1.766 12.967 -29.028 1.00 0.00 C ATOM 95 C ARG A 7 -0.552 12.344 -28.332 1.00 0.00 C ATOM 96 O ARG A 7 -0.273 12.622 -27.183 1.00 0.00 O ATOM 97 CB ARG A 7 -2.977 12.040 -28.925 1.00 0.00 C ATOM 98 CG ARG A 7 -2.598 10.647 -29.433 1.00 0.00 C ATOM 99 CD ARG A 7 -3.725 9.662 -29.109 1.00 0.00 C ATOM 100 NE ARG A 7 -3.670 8.646 -30.196 1.00 0.00 N ATOM 101 CZ ARG A 7 -3.813 7.380 -29.914 1.00 0.00 C ATOM 102 NH1 ARG A 7 -4.721 7.001 -29.057 1.00 0.00 N ATOM 103 NH2 ARG A 7 -3.048 6.492 -30.490 1.00 0.00 N ATOM 0 H ARG A 7 -2.046 12.477 -31.087 1.00 0.00 H new ATOM 0 HA ARG A 7 -1.947 13.929 -28.549 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.317 11.982 -27.891 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -3.805 12.439 -29.511 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -2.423 10.675 -30.509 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.669 10.319 -28.968 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -3.579 9.203 -28.131 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -4.693 10.163 -29.085 1.00 0.00 H new ATOM 0 HE ARG A 7 -3.521 8.940 -31.161 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -5.319 7.694 -28.608 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -4.833 6.011 -28.837 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.339 6.788 -31.160 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.160 5.502 -30.269 1.00 0.00 H new ATOM 117 N SER A 8 0.172 11.505 -29.022 1.00 0.00 N ATOM 118 CA SER A 8 1.367 10.865 -28.399 1.00 0.00 C ATOM 119 C SER A 8 2.542 11.846 -28.379 1.00 0.00 C ATOM 120 O SER A 8 3.576 11.579 -27.801 1.00 0.00 O ATOM 121 CB SER A 8 1.684 9.667 -29.292 1.00 0.00 C ATOM 122 OG SER A 8 1.201 9.919 -30.606 1.00 0.00 O ATOM 0 H SER A 8 -0.011 11.235 -29.988 1.00 0.00 H new ATOM 0 HA SER A 8 1.185 10.567 -27.366 1.00 0.00 H new ATOM 0 HB2 SER A 8 2.759 9.491 -29.315 1.00 0.00 H new ATOM 0 HB3 SER A 8 1.222 8.766 -28.889 1.00 0.00 H new ATOM 0 HG SER A 8 1.404 9.153 -31.182 1.00 0.00 H new ATOM 128 N VAL A 9 2.390 12.981 -29.005 1.00 0.00 N ATOM 129 CA VAL A 9 3.499 13.979 -29.022 1.00 0.00 C ATOM 130 C VAL A 9 3.205 15.112 -28.035 1.00 0.00 C ATOM 131 O VAL A 9 4.103 15.712 -27.479 1.00 0.00 O ATOM 132 CB VAL A 9 3.533 14.509 -30.455 1.00 0.00 C ATOM 133 CG1 VAL A 9 4.825 15.298 -30.676 1.00 0.00 C ATOM 134 CG2 VAL A 9 3.481 13.334 -31.434 1.00 0.00 C ATOM 0 H VAL A 9 1.546 13.261 -29.505 1.00 0.00 H new ATOM 0 HA VAL A 9 4.453 13.542 -28.728 1.00 0.00 H new ATOM 0 HB VAL A 9 2.675 15.161 -30.622 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.850 15.676 -31.698 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.864 16.135 -29.978 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.682 14.646 -30.509 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.505 13.711 -32.456 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.339 12.683 -31.267 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.562 12.770 -31.277 1.00 0.00 H new ATOM 144 N MET A 10 1.954 15.409 -27.815 1.00 0.00 N ATOM 145 CA MET A 10 1.604 16.504 -26.864 1.00 0.00 C ATOM 146 C MET A 10 1.886 16.066 -25.424 1.00 0.00 C ATOM 147 O MET A 10 2.196 14.920 -25.165 1.00 0.00 O ATOM 148 CB MET A 10 0.108 16.743 -27.069 1.00 0.00 C ATOM 149 CG MET A 10 -0.098 17.757 -28.197 1.00 0.00 C ATOM 150 SD MET A 10 -1.340 18.973 -27.695 1.00 0.00 S ATOM 151 CE MET A 10 -0.216 20.378 -27.504 1.00 0.00 C ATOM 0 H MET A 10 1.159 14.942 -28.252 1.00 0.00 H new ATOM 0 HA MET A 10 2.189 17.407 -27.040 1.00 0.00 H new ATOM 0 HB2 MET A 10 -0.391 15.805 -27.313 1.00 0.00 H new ATOM 0 HB3 MET A 10 -0.342 17.112 -26.147 1.00 0.00 H new ATOM 0 HG2 MET A 10 0.843 18.256 -28.428 1.00 0.00 H new ATOM 0 HG3 MET A 10 -0.419 17.247 -29.105 1.00 0.00 H new ATOM 0 HE1 MET A 10 -0.781 21.256 -27.192 1.00 0.00 H new ATOM 0 HE2 MET A 10 0.535 20.143 -26.750 1.00 0.00 H new ATOM 0 HE3 MET A 10 0.276 20.582 -28.455 1.00 0.00 H new ATOM 161 N ASP A 11 1.782 16.968 -24.489 1.00 0.00 N ATOM 162 CA ASP A 11 2.044 16.601 -23.067 1.00 0.00 C ATOM 163 C ASP A 11 1.159 15.423 -22.653 1.00 0.00 C ATOM 164 O ASP A 11 -0.053 15.500 -22.693 1.00 0.00 O ATOM 165 CB ASP A 11 1.683 17.852 -22.262 1.00 0.00 C ATOM 166 CG ASP A 11 2.552 19.023 -22.723 1.00 0.00 C ATOM 167 OD1 ASP A 11 2.268 19.566 -23.779 1.00 0.00 O ATOM 168 OD2 ASP A 11 3.486 19.359 -22.013 1.00 0.00 O ATOM 0 H ASP A 11 1.527 17.943 -24.646 1.00 0.00 H new ATOM 0 HA ASP A 11 3.077 16.295 -22.903 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.628 18.093 -22.397 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.835 17.669 -21.198 1.00 0.00 H new ATOM 173 N GLN A 12 1.755 14.332 -22.256 1.00 0.00 N ATOM 174 CA GLN A 12 0.947 13.150 -21.840 1.00 0.00 C ATOM 175 C GLN A 12 0.445 13.330 -20.405 1.00 0.00 C ATOM 176 O GLN A 12 -0.522 12.721 -19.994 1.00 0.00 O ATOM 177 CB GLN A 12 1.907 11.962 -21.928 1.00 0.00 C ATOM 178 CG GLN A 12 2.978 12.090 -20.843 1.00 0.00 C ATOM 179 CD GLN A 12 3.716 10.759 -20.696 1.00 0.00 C ATOM 180 OE1 GLN A 12 3.127 9.762 -20.326 1.00 0.00 O ATOM 181 NE2 GLN A 12 4.991 10.698 -20.971 1.00 0.00 N ATOM 0 H GLN A 12 2.766 14.208 -22.202 1.00 0.00 H new ATOM 0 HA GLN A 12 0.067 13.010 -22.468 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.359 11.028 -21.804 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.374 11.930 -22.913 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.681 12.881 -21.103 1.00 0.00 H new ATOM 0 HG3 GLN A 12 2.519 12.370 -19.895 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.486 11.534 -21.282 1.00 0.00 H new ATOM 0 HE22 GLN A 12 5.492 9.814 -20.875 1.00 0.00 H new ATOM 190 N PHE A 13 1.097 14.163 -19.639 1.00 0.00 N ATOM 191 CA PHE A 13 0.657 14.381 -18.231 1.00 0.00 C ATOM 192 C PHE A 13 0.288 13.046 -17.579 1.00 0.00 C ATOM 193 O PHE A 13 -0.852 12.805 -17.237 1.00 0.00 O ATOM 194 CB PHE A 13 -0.572 15.285 -18.336 1.00 0.00 C ATOM 195 CG PHE A 13 -1.138 15.526 -16.956 1.00 0.00 C ATOM 196 CD1 PHE A 13 -0.284 15.578 -15.848 1.00 0.00 C ATOM 197 CD2 PHE A 13 -2.517 15.698 -16.786 1.00 0.00 C ATOM 198 CE1 PHE A 13 -0.808 15.802 -14.570 1.00 0.00 C ATOM 199 CE2 PHE A 13 -3.042 15.922 -15.507 1.00 0.00 C ATOM 200 CZ PHE A 13 -2.187 15.974 -14.399 1.00 0.00 C ATOM 0 H PHE A 13 1.914 14.701 -19.927 1.00 0.00 H new ATOM 0 HA PHE A 13 1.440 14.827 -17.618 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.301 16.233 -18.800 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -1.325 14.821 -18.974 1.00 0.00 H new ATOM 0 HD1 PHE A 13 0.780 15.445 -15.980 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -3.176 15.658 -17.641 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -0.149 15.842 -13.716 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -4.106 16.055 -15.375 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.591 16.147 -13.413 1.00 0.00 H new ATOM 210 N TYR A 14 1.246 12.177 -17.405 1.00 0.00 N ATOM 211 CA TYR A 14 0.949 10.858 -16.776 1.00 0.00 C ATOM 212 C TYR A 14 2.237 10.041 -16.631 1.00 0.00 C ATOM 213 O TYR A 14 2.913 10.106 -15.623 1.00 0.00 O ATOM 214 CB TYR A 14 -0.020 10.171 -17.739 1.00 0.00 C ATOM 215 CG TYR A 14 -0.341 8.786 -17.232 1.00 0.00 C ATOM 216 CD1 TYR A 14 -0.953 8.622 -15.983 1.00 0.00 C ATOM 217 CD2 TYR A 14 -0.028 7.665 -18.009 1.00 0.00 C ATOM 218 CE1 TYR A 14 -1.252 7.338 -15.512 1.00 0.00 C ATOM 219 CE2 TYR A 14 -0.328 6.380 -17.540 1.00 0.00 C ATOM 220 CZ TYR A 14 -0.939 6.217 -16.291 1.00 0.00 C ATOM 221 OH TYR A 14 -1.234 4.951 -15.828 1.00 0.00 O ATOM 0 H TYR A 14 2.220 12.323 -17.671 1.00 0.00 H new ATOM 0 HA TYR A 14 0.525 10.960 -15.777 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -0.935 10.757 -17.830 1.00 0.00 H new ATOM 0 HB3 TYR A 14 0.421 10.112 -18.734 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -1.194 9.487 -15.383 1.00 0.00 H new ATOM 0 HD2 TYR A 14 0.445 7.791 -18.971 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -1.724 7.212 -14.549 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -0.088 5.516 -18.141 1.00 0.00 H new ATOM 0 HH TYR A 14 -0.952 4.286 -16.491 1.00 0.00 H new ATOM 231 N ARG A 15 2.583 9.275 -17.629 1.00 0.00 N ATOM 232 CA ARG A 15 3.828 8.457 -17.545 1.00 0.00 C ATOM 233 C ARG A 15 3.955 7.823 -16.158 1.00 0.00 C ATOM 234 O ARG A 15 5.040 7.538 -15.692 1.00 0.00 O ATOM 235 CB ARG A 15 4.969 9.447 -17.789 1.00 0.00 C ATOM 236 CG ARG A 15 6.310 8.724 -17.653 1.00 0.00 C ATOM 237 CD ARG A 15 7.391 9.511 -18.396 1.00 0.00 C ATOM 238 NE ARG A 15 7.380 10.863 -17.774 1.00 0.00 N ATOM 239 CZ ARG A 15 8.398 11.665 -17.934 1.00 0.00 C ATOM 240 NH1 ARG A 15 9.544 11.382 -17.380 1.00 0.00 N ATOM 241 NH2 ARG A 15 8.269 12.748 -18.649 1.00 0.00 N ATOM 0 H ARG A 15 2.059 9.180 -18.499 1.00 0.00 H new ATOM 0 HA ARG A 15 3.834 7.640 -18.267 1.00 0.00 H new ATOM 0 HB2 ARG A 15 4.879 9.884 -18.783 1.00 0.00 H new ATOM 0 HB3 ARG A 15 4.912 10.267 -17.074 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.576 8.624 -16.601 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.235 7.716 -18.060 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.367 9.036 -18.291 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.176 9.566 -19.463 1.00 0.00 H new ATOM 0 HE ARG A 15 6.576 11.163 -17.222 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.645 10.534 -16.822 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.339 12.008 -17.505 1.00 0.00 H new ATOM 0 HH21 ARG A 15 7.373 12.969 -19.083 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.064 13.374 -18.774 1.00 0.00 H new ATOM 255 N TYR A 16 2.854 7.601 -15.493 1.00 0.00 N ATOM 256 CA TYR A 16 2.914 6.985 -14.136 1.00 0.00 C ATOM 257 C TYR A 16 1.828 5.916 -13.993 1.00 0.00 C ATOM 258 O TYR A 16 0.673 6.148 -14.291 1.00 0.00 O ATOM 259 CB TYR A 16 2.661 8.140 -13.165 1.00 0.00 C ATOM 260 CG TYR A 16 3.980 8.643 -12.629 1.00 0.00 C ATOM 261 CD1 TYR A 16 4.883 9.288 -13.481 1.00 0.00 C ATOM 262 CD2 TYR A 16 4.298 8.465 -11.277 1.00 0.00 C ATOM 263 CE1 TYR A 16 6.106 9.754 -12.983 1.00 0.00 C ATOM 264 CE2 TYR A 16 5.520 8.932 -10.778 1.00 0.00 C ATOM 265 CZ TYR A 16 6.424 9.576 -11.632 1.00 0.00 C ATOM 266 OH TYR A 16 7.629 10.036 -11.140 1.00 0.00 O ATOM 0 H TYR A 16 1.916 7.819 -15.830 1.00 0.00 H new ATOM 0 HA TYR A 16 3.869 6.495 -13.946 1.00 0.00 H new ATOM 0 HB2 TYR A 16 2.131 8.946 -13.672 1.00 0.00 H new ATOM 0 HB3 TYR A 16 2.026 7.807 -12.344 1.00 0.00 H new ATOM 0 HD1 TYR A 16 4.637 9.427 -14.523 1.00 0.00 H new ATOM 0 HD2 TYR A 16 3.601 7.968 -10.619 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.803 10.251 -13.641 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.765 8.796 -9.735 1.00 0.00 H new ATOM 0 HH TYR A 16 7.691 9.833 -10.183 1.00 0.00 H new ATOM 276 N LYS A 17 2.188 4.747 -13.541 1.00 0.00 N ATOM 277 CA LYS A 17 1.175 3.665 -13.381 1.00 0.00 C ATOM 278 C LYS A 17 1.032 3.286 -11.905 1.00 0.00 C ATOM 279 O LYS A 17 1.968 3.378 -11.137 1.00 0.00 O ATOM 280 CB LYS A 17 1.722 2.487 -14.187 1.00 0.00 C ATOM 281 CG LYS A 17 0.632 1.426 -14.348 1.00 0.00 C ATOM 282 CD LYS A 17 1.259 0.032 -14.272 1.00 0.00 C ATOM 283 CE LYS A 17 0.187 -1.025 -14.540 1.00 0.00 C ATOM 284 NZ LYS A 17 0.061 -1.077 -16.023 1.00 0.00 N ATOM 0 H LYS A 17 3.140 4.494 -13.275 1.00 0.00 H new ATOM 0 HA LYS A 17 0.187 3.971 -13.726 1.00 0.00 H new ATOM 0 HB2 LYS A 17 2.059 2.828 -15.166 1.00 0.00 H new ATOM 0 HB3 LYS A 17 2.589 2.059 -13.683 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -0.120 1.541 -13.567 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.122 1.555 -15.303 1.00 0.00 H new ATOM 0 HD2 LYS A 17 2.063 -0.057 -15.002 1.00 0.00 H new ATOM 0 HD3 LYS A 17 1.703 -0.126 -13.289 1.00 0.00 H new ATOM 0 HE2 LYS A 17 0.478 -1.994 -14.134 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -0.760 -0.755 -14.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -0.945 -1.071 -16.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 0.533 -0.250 -16.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.507 -1.946 -16.379 1.00 0.00 H new ATOM 298 N MET A 18 -0.134 2.859 -11.503 1.00 0.00 N ATOM 299 CA MET A 18 -0.336 2.473 -10.077 1.00 0.00 C ATOM 300 C MET A 18 -0.694 0.987 -9.978 1.00 0.00 C ATOM 301 O MET A 18 -1.784 0.585 -10.334 1.00 0.00 O ATOM 302 CB MET A 18 -1.500 3.339 -9.594 1.00 0.00 C ATOM 303 CG MET A 18 -1.255 4.795 -9.997 1.00 0.00 C ATOM 304 SD MET A 18 0.394 5.302 -9.451 1.00 0.00 S ATOM 305 CE MET A 18 0.643 6.616 -10.670 1.00 0.00 C ATOM 0 H MET A 18 -0.955 2.761 -12.100 1.00 0.00 H new ATOM 0 HA MET A 18 0.561 2.624 -9.476 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.435 2.983 -10.026 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.600 3.262 -8.511 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.341 4.904 -11.078 1.00 0.00 H new ATOM 0 HG3 MET A 18 -2.012 5.440 -9.550 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.669 6.979 -10.609 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.456 6.225 -11.670 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.045 7.436 -10.466 1.00 0.00 H new ATOM 315 N PRO A 19 0.244 0.221 -9.493 1.00 0.00 N ATOM 316 CA PRO A 19 0.032 -1.240 -9.342 1.00 0.00 C ATOM 317 C PRO A 19 -0.921 -1.526 -8.179 1.00 0.00 C ATOM 318 O PRO A 19 -0.508 -1.918 -7.106 1.00 0.00 O ATOM 319 CB PRO A 19 1.431 -1.774 -9.043 1.00 0.00 C ATOM 320 CG PRO A 19 2.171 -0.616 -8.452 1.00 0.00 C ATOM 321 CD PRO A 19 1.577 0.637 -9.044 1.00 0.00 C ATOM 0 HA PRO A 19 -0.417 -1.701 -10.221 1.00 0.00 H new ATOM 0 HB2 PRO A 19 1.393 -2.613 -8.349 1.00 0.00 H new ATOM 0 HB3 PRO A 19 1.919 -2.132 -9.950 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.076 -0.612 -7.366 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.235 -0.682 -8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.518 1.437 -8.307 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.179 1.011 -9.873 1.00 0.00 H new ATOM 329 N ARG A 20 -2.196 -1.332 -8.383 1.00 0.00 N ATOM 330 CA ARG A 20 -3.175 -1.594 -7.290 1.00 0.00 C ATOM 331 C ARG A 20 -2.883 -0.691 -6.088 1.00 0.00 C ATOM 332 O ARG A 20 -3.544 0.304 -5.870 1.00 0.00 O ATOM 333 CB ARG A 20 -2.971 -3.063 -6.919 1.00 0.00 C ATOM 334 CG ARG A 20 -4.177 -3.880 -7.387 1.00 0.00 C ATOM 335 CD ARG A 20 -3.700 -5.231 -7.926 1.00 0.00 C ATOM 336 NE ARG A 20 -2.743 -4.893 -9.015 1.00 0.00 N ATOM 337 CZ ARG A 20 -1.560 -5.446 -9.039 1.00 0.00 C ATOM 338 NH1 ARG A 20 -0.874 -5.566 -7.936 1.00 0.00 N ATOM 339 NH2 ARG A 20 -1.065 -5.878 -10.166 1.00 0.00 N ATOM 0 H ARG A 20 -2.602 -1.003 -9.259 1.00 0.00 H new ATOM 0 HA ARG A 20 -4.201 -1.390 -7.598 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -2.060 -3.443 -7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -2.847 -3.163 -5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -4.871 -4.031 -6.560 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -4.718 -3.338 -8.162 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -3.218 -5.820 -7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.534 -5.823 -8.303 1.00 0.00 H new ATOM 0 HE ARG A 20 -3.011 -4.230 -9.742 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -1.262 -5.228 -7.055 1.00 0.00 H new ATOM 0 HH12 ARG A 20 0.050 -5.998 -7.954 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -1.602 -5.784 -11.028 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.141 -6.310 -10.185 1.00 0.00 H new ATOM 353 N LEU A 21 -1.894 -1.031 -5.307 1.00 0.00 N ATOM 354 CA LEU A 21 -1.560 -0.194 -4.119 1.00 0.00 C ATOM 355 C LEU A 21 -0.699 1.001 -4.538 1.00 0.00 C ATOM 356 O LEU A 21 0.322 0.848 -5.180 1.00 0.00 O ATOM 357 CB LEU A 21 -0.775 -1.121 -3.190 1.00 0.00 C ATOM 358 CG LEU A 21 -0.663 -0.483 -1.804 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.025 -1.479 -0.834 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.207 0.772 -1.890 1.00 0.00 C ATOM 0 H LEU A 21 -1.303 -1.852 -5.440 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.449 0.210 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.274 -2.087 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.219 -1.305 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.657 -0.213 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.055 -1.025 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.644 -2.374 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.969 -1.749 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.287 1.227 -0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.201 0.502 -2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.246 1.482 -2.581 1.00 0.00 H new ATOM 372 N ILE A 22 -1.100 2.189 -4.178 1.00 0.00 N ATOM 373 CA ILE A 22 -0.303 3.392 -4.554 1.00 0.00 C ATOM 374 C ILE A 22 0.476 3.906 -3.341 1.00 0.00 C ATOM 375 O ILE A 22 -0.043 3.974 -2.244 1.00 0.00 O ATOM 376 CB ILE A 22 -1.333 4.425 -5.009 1.00 0.00 C ATOM 377 CG1 ILE A 22 -2.346 3.757 -5.942 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.625 5.558 -5.754 1.00 0.00 C ATOM 379 CD1 ILE A 22 -3.173 4.829 -6.654 1.00 0.00 C ATOM 0 H ILE A 22 -1.945 2.379 -3.640 1.00 0.00 H new ATOM 0 HA ILE A 22 0.428 3.178 -5.334 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.850 4.830 -4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.828 3.137 -6.674 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.000 3.097 -5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.360 6.295 -6.079 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.098 6.034 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -0.108 5.154 -6.624 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.894 4.351 -7.318 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.703 5.430 -5.915 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.512 5.471 -7.237 1.00 0.00 H new ATOM 391 N ALA A 23 1.717 4.264 -3.526 1.00 0.00 N ATOM 392 CA ALA A 23 2.524 4.769 -2.377 1.00 0.00 C ATOM 393 C ALA A 23 3.123 6.139 -2.706 1.00 0.00 C ATOM 394 O ALA A 23 3.783 6.315 -3.710 1.00 0.00 O ATOM 395 CB ALA A 23 3.630 3.732 -2.186 1.00 0.00 C ATOM 0 H ALA A 23 2.207 4.229 -4.420 1.00 0.00 H new ATOM 0 HA ALA A 23 1.923 4.897 -1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.270 4.031 -1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.185 2.761 -1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.225 3.663 -3.096 1.00 0.00 H new ATOM 401 N LYS A 24 2.901 7.108 -1.860 1.00 0.00 N ATOM 402 CA LYS A 24 3.461 8.467 -2.116 1.00 0.00 C ATOM 403 C LYS A 24 4.466 8.829 -1.019 1.00 0.00 C ATOM 404 O LYS A 24 4.243 8.572 0.147 1.00 0.00 O ATOM 405 CB LYS A 24 2.257 9.408 -2.075 1.00 0.00 C ATOM 406 CG LYS A 24 1.204 8.935 -3.080 1.00 0.00 C ATOM 407 CD LYS A 24 1.106 9.940 -4.229 1.00 0.00 C ATOM 408 CE LYS A 24 0.726 9.208 -5.517 1.00 0.00 C ATOM 409 NZ LYS A 24 -0.743 8.980 -5.410 1.00 0.00 N ATOM 0 H LYS A 24 2.356 7.018 -1.002 1.00 0.00 H new ATOM 0 HA LYS A 24 3.988 8.528 -3.068 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.833 9.429 -1.071 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.569 10.425 -2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.470 7.951 -3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 24 0.237 8.834 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 24 0.361 10.701 -3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.058 10.455 -4.358 1.00 0.00 H new ATOM 0 HE2 LYS A 24 0.970 9.804 -6.397 1.00 0.00 H new ATOM 0 HE3 LYS A 24 1.266 8.266 -5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.080 8.481 -6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -0.945 8.405 -4.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -1.231 9.895 -5.330 1.00 0.00 H new ATOM 423 N VAL A 25 5.573 9.418 -1.381 1.00 0.00 N ATOM 424 CA VAL A 25 6.586 9.785 -0.350 1.00 0.00 C ATOM 425 C VAL A 25 6.373 11.227 0.123 1.00 0.00 C ATOM 426 O VAL A 25 6.399 12.157 -0.658 1.00 0.00 O ATOM 427 CB VAL A 25 7.936 9.640 -1.056 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.175 10.849 -1.964 1.00 0.00 C ATOM 429 CG2 VAL A 25 9.050 9.559 -0.011 1.00 0.00 C ATOM 0 H VAL A 25 5.819 9.660 -2.341 1.00 0.00 H new ATOM 0 HA VAL A 25 6.519 9.155 0.537 1.00 0.00 H new ATOM 0 HB VAL A 25 7.934 8.732 -1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.137 10.743 -2.465 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.382 10.907 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.177 11.759 -1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.012 9.456 -0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.050 10.467 0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.882 8.696 0.634 1.00 0.00 H new ATOM 439 N GLU A 26 6.165 11.415 1.398 1.00 0.00 N ATOM 440 CA GLU A 26 5.951 12.795 1.926 1.00 0.00 C ATOM 441 C GLU A 26 6.641 12.955 3.285 1.00 0.00 C ATOM 442 O GLU A 26 6.515 12.116 4.154 1.00 0.00 O ATOM 443 CB GLU A 26 4.437 12.930 2.076 1.00 0.00 C ATOM 444 CG GLU A 26 4.034 14.395 1.897 1.00 0.00 C ATOM 445 CD GLU A 26 2.663 14.469 1.220 1.00 0.00 C ATOM 446 OE1 GLU A 26 2.247 13.469 0.660 1.00 0.00 O ATOM 447 OE2 GLU A 26 2.055 15.524 1.274 1.00 0.00 O ATOM 0 H GLU A 26 6.134 10.673 2.098 1.00 0.00 H new ATOM 0 HA GLU A 26 6.366 13.558 1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.931 12.310 1.336 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.125 12.574 3.058 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.001 14.895 2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.778 14.917 1.294 1.00 0.00 H new ATOM 454 N GLY A 27 7.363 14.025 3.477 1.00 0.00 N ATOM 455 CA GLY A 27 8.050 14.229 4.784 1.00 0.00 C ATOM 456 C GLY A 27 8.675 15.625 4.821 1.00 0.00 C ATOM 457 O GLY A 27 7.994 16.617 4.984 1.00 0.00 O ATOM 0 H GLY A 27 7.507 14.764 2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 27 7.339 14.116 5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.820 13.471 4.924 1.00 0.00 H new ATOM 461 N LYS A 28 9.967 15.705 4.670 1.00 0.00 N ATOM 462 CA LYS A 28 10.643 17.034 4.696 1.00 0.00 C ATOM 463 C LYS A 28 11.928 16.987 3.866 1.00 0.00 C ATOM 464 O LYS A 28 12.666 16.022 3.906 1.00 0.00 O ATOM 465 CB LYS A 28 10.964 17.288 6.169 1.00 0.00 C ATOM 466 CG LYS A 28 9.773 17.972 6.842 1.00 0.00 C ATOM 467 CD LYS A 28 10.277 19.089 7.759 1.00 0.00 C ATOM 468 CE LYS A 28 9.298 20.265 7.717 1.00 0.00 C ATOM 469 NZ LYS A 28 9.106 20.655 9.141 1.00 0.00 N ATOM 0 H LYS A 28 10.586 14.907 4.529 1.00 0.00 H new ATOM 0 HA LYS A 28 10.020 17.823 4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.187 16.346 6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.852 17.914 6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 28 9.101 18.382 6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.200 17.245 7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.375 18.720 8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.268 19.415 7.442 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.699 21.092 7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.354 19.976 7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.446 21.457 9.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.717 19.850 9.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.021 20.931 9.552 1.00 0.00 H new ATOM 483 N GLY A 29 12.202 18.016 3.114 1.00 0.00 N ATOM 484 CA GLY A 29 13.439 18.022 2.283 1.00 0.00 C ATOM 485 C GLY A 29 13.442 16.796 1.369 1.00 0.00 C ATOM 486 O GLY A 29 13.036 16.861 0.226 1.00 0.00 O ATOM 0 H GLY A 29 11.624 18.853 3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.486 18.934 1.687 1.00 0.00 H new ATOM 0 HA3 GLY A 29 14.321 18.014 2.924 1.00 0.00 H new ATOM 490 N ASN A 30 13.893 15.677 1.864 1.00 0.00 N ATOM 491 CA ASN A 30 13.917 14.446 1.023 1.00 0.00 C ATOM 492 C ASN A 30 12.603 13.675 1.184 1.00 0.00 C ATOM 493 O ASN A 30 12.254 12.847 0.366 1.00 0.00 O ATOM 494 CB ASN A 30 15.090 13.624 1.556 1.00 0.00 C ATOM 495 CG ASN A 30 16.378 14.444 1.450 1.00 0.00 C ATOM 496 OD1 ASN A 30 16.496 15.304 0.600 1.00 0.00 O ATOM 497 ND2 ASN A 30 17.354 14.214 2.285 1.00 0.00 N ATOM 0 H ASN A 30 14.246 15.561 2.814 1.00 0.00 H new ATOM 0 HA ASN A 30 14.028 14.671 -0.038 1.00 0.00 H new ATOM 0 HB2 ASN A 30 14.909 13.343 2.594 1.00 0.00 H new ATOM 0 HB3 ASN A 30 15.187 12.699 0.988 1.00 0.00 H new ATOM 0 HD21 ASN A 30 18.216 14.756 2.224 1.00 0.00 H new ATOM 0 HD22 ASN A 30 17.255 13.492 2.999 1.00 0.00 H new ATOM 504 N GLY A 31 11.872 13.943 2.232 1.00 0.00 N ATOM 505 CA GLY A 31 10.583 13.227 2.444 1.00 0.00 C ATOM 506 C GLY A 31 10.787 11.731 2.215 1.00 0.00 C ATOM 507 O GLY A 31 10.612 11.230 1.123 1.00 0.00 O ATOM 0 H GLY A 31 12.112 14.627 2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.219 13.404 3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.825 13.610 1.761 1.00 0.00 H new ATOM 511 N ILE A 32 11.159 11.010 3.238 1.00 0.00 N ATOM 512 CA ILE A 32 11.376 9.545 3.072 1.00 0.00 C ATOM 513 C ILE A 32 10.248 8.759 3.754 1.00 0.00 C ATOM 514 O ILE A 32 10.393 7.601 4.087 1.00 0.00 O ATOM 515 CB ILE A 32 12.733 9.269 3.731 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.821 9.342 2.664 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.744 7.870 4.352 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.490 8.344 1.556 1.00 0.00 C ATOM 0 H ILE A 32 11.321 11.371 4.178 1.00 0.00 H new ATOM 0 HA ILE A 32 11.372 9.236 2.027 1.00 0.00 H new ATOM 0 HB ILE A 32 12.910 10.009 4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.884 10.351 2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.793 9.113 3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 32 13.713 7.686 4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.960 7.801 5.107 1.00 0.00 H new ATOM 0 HG23 ILE A 32 12.567 7.126 3.576 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.261 8.386 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.448 7.338 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.524 8.595 1.117 1.00 0.00 H new ATOM 530 N LYS A 33 9.118 9.374 3.949 1.00 0.00 N ATOM 531 CA LYS A 33 7.991 8.647 4.594 1.00 0.00 C ATOM 532 C LYS A 33 7.037 8.124 3.519 1.00 0.00 C ATOM 533 O LYS A 33 6.948 8.675 2.441 1.00 0.00 O ATOM 534 CB LYS A 33 7.295 9.682 5.478 1.00 0.00 C ATOM 535 CG LYS A 33 6.669 8.985 6.687 1.00 0.00 C ATOM 536 CD LYS A 33 7.218 9.603 7.975 1.00 0.00 C ATOM 537 CE LYS A 33 6.474 10.905 8.274 1.00 0.00 C ATOM 538 NZ LYS A 33 7.544 11.924 8.461 1.00 0.00 N ATOM 0 H LYS A 33 8.925 10.342 3.692 1.00 0.00 H new ATOM 0 HA LYS A 33 8.326 7.788 5.176 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.012 10.433 5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.526 10.204 4.908 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.584 9.086 6.657 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.891 7.918 6.660 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.100 8.906 8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.286 9.797 7.871 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.809 11.177 7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.857 10.811 9.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.112 12.847 8.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.158 11.642 9.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.110 11.996 7.592 1.00 0.00 H new ATOM 552 N THR A 34 6.331 7.059 3.789 1.00 0.00 N ATOM 553 CA THR A 34 5.403 6.517 2.753 1.00 0.00 C ATOM 554 C THR A 34 3.946 6.721 3.170 1.00 0.00 C ATOM 555 O THR A 34 3.487 6.159 4.141 1.00 0.00 O ATOM 556 CB THR A 34 5.726 5.026 2.674 1.00 0.00 C ATOM 557 OG1 THR A 34 6.997 4.850 2.066 1.00 0.00 O ATOM 558 CG2 THR A 34 4.657 4.315 1.842 1.00 0.00 C ATOM 0 H THR A 34 6.355 6.546 4.670 1.00 0.00 H new ATOM 0 HA THR A 34 5.528 7.020 1.794 1.00 0.00 H new ATOM 0 HB THR A 34 5.742 4.603 3.679 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.686 4.788 2.760 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.888 3.251 1.786 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.682 4.451 2.310 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.639 4.736 0.837 1.00 0.00 H new ATOM 566 N VAL A 35 3.212 7.507 2.433 1.00 0.00 N ATOM 567 CA VAL A 35 1.782 7.730 2.786 1.00 0.00 C ATOM 568 C VAL A 35 0.879 6.995 1.792 1.00 0.00 C ATOM 569 O VAL A 35 0.879 7.279 0.611 1.00 0.00 O ATOM 570 CB VAL A 35 1.578 9.241 2.683 1.00 0.00 C ATOM 571 CG1 VAL A 35 1.807 9.692 1.239 1.00 0.00 C ATOM 572 CG2 VAL A 35 0.149 9.592 3.104 1.00 0.00 C ATOM 0 H VAL A 35 3.539 8.003 1.604 1.00 0.00 H new ATOM 0 HA VAL A 35 1.535 7.356 3.780 1.00 0.00 H new ATOM 0 HB VAL A 35 2.287 9.747 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.661 10.770 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.824 9.442 0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.099 9.185 0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.002 10.670 3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.559 9.084 2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.016 9.272 4.133 1.00 0.00 H new ATOM 582 N ILE A 36 0.112 6.050 2.261 1.00 0.00 N ATOM 583 CA ILE A 36 -0.789 5.298 1.342 1.00 0.00 C ATOM 584 C ILE A 36 -2.192 5.911 1.362 1.00 0.00 C ATOM 585 O ILE A 36 -2.921 5.787 2.326 1.00 0.00 O ATOM 586 CB ILE A 36 -0.816 3.868 1.887 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.562 3.509 2.453 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.166 2.900 0.756 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.610 2.014 2.776 1.00 0.00 C ATOM 0 H ILE A 36 0.070 5.766 3.240 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.444 5.329 0.309 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.564 3.795 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.340 3.761 1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.760 4.092 3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.186 1.881 1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.145 3.153 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.417 2.975 -0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.591 1.760 3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.157 1.776 3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.431 1.439 1.867 1.00 0.00 H new ATOM 601 N VAL A 37 -2.575 6.575 0.305 1.00 0.00 N ATOM 602 CA VAL A 37 -3.929 7.199 0.267 1.00 0.00 C ATOM 603 C VAL A 37 -4.896 6.330 -0.541 1.00 0.00 C ATOM 604 O VAL A 37 -6.095 6.517 -0.499 1.00 0.00 O ATOM 605 CB VAL A 37 -3.723 8.550 -0.417 1.00 0.00 C ATOM 606 CG1 VAL A 37 -3.088 8.335 -1.792 1.00 0.00 C ATOM 607 CG2 VAL A 37 -5.075 9.246 -0.584 1.00 0.00 C ATOM 0 H VAL A 37 -2.010 6.712 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.360 7.306 1.263 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.066 9.170 0.193 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.941 9.299 -2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.125 7.837 -1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.744 7.715 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.930 10.210 -1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.731 8.625 -1.195 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.529 9.399 0.395 1.00 0.00 H new ATOM 617 N ASN A 38 -4.386 5.382 -1.280 1.00 0.00 N ATOM 618 CA ASN A 38 -5.282 4.508 -2.091 1.00 0.00 C ATOM 619 C ASN A 38 -5.478 3.157 -1.400 1.00 0.00 C ATOM 620 O ASN A 38 -6.197 2.303 -1.880 1.00 0.00 O ATOM 621 CB ASN A 38 -4.557 4.328 -3.424 1.00 0.00 C ATOM 622 CG ASN A 38 -5.569 4.391 -4.570 1.00 0.00 C ATOM 623 OD1 ASN A 38 -5.517 5.282 -5.394 1.00 0.00 O ATOM 624 ND2 ASN A 38 -6.495 3.476 -4.656 1.00 0.00 N ATOM 0 H ASN A 38 -3.390 5.175 -1.357 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.273 4.942 -2.220 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.803 5.106 -3.548 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -4.034 3.372 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.175 3.509 -5.415 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.539 2.728 -3.964 1.00 0.00 H new ATOM 631 N MET A 39 -4.849 2.954 -0.274 1.00 0.00 N ATOM 632 CA MET A 39 -5.005 1.656 0.442 1.00 0.00 C ATOM 633 C MET A 39 -6.453 1.479 0.903 1.00 0.00 C ATOM 634 O MET A 39 -7.039 0.425 0.751 1.00 0.00 O ATOM 635 CB MET A 39 -4.067 1.750 1.646 1.00 0.00 C ATOM 636 CG MET A 39 -4.357 0.600 2.614 1.00 0.00 C ATOM 637 SD MET A 39 -2.948 -0.535 2.642 1.00 0.00 S ATOM 638 CE MET A 39 -2.241 0.020 4.212 1.00 0.00 C ATOM 0 H MET A 39 -4.235 3.630 0.180 1.00 0.00 H new ATOM 0 HA MET A 39 -4.766 0.803 -0.193 1.00 0.00 H new ATOM 0 HB2 MET A 39 -3.029 1.707 1.315 1.00 0.00 H new ATOM 0 HB3 MET A 39 -4.202 2.707 2.151 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.543 0.991 3.614 1.00 0.00 H new ATOM 0 HG3 MET A 39 -5.258 0.070 2.306 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.263 -0.441 4.354 1.00 0.00 H new ATOM 0 HE2 MET A 39 -2.133 1.105 4.199 1.00 0.00 H new ATOM 0 HE3 MET A 39 -2.900 -0.269 5.030 1.00 0.00 H new ATOM 648 N VAL A 40 -7.035 2.500 1.469 1.00 0.00 N ATOM 649 CA VAL A 40 -8.444 2.389 1.945 1.00 0.00 C ATOM 650 C VAL A 40 -9.398 2.231 0.758 1.00 0.00 C ATOM 651 O VAL A 40 -10.359 1.490 0.818 1.00 0.00 O ATOM 652 CB VAL A 40 -8.718 3.701 2.681 1.00 0.00 C ATOM 653 CG1 VAL A 40 -8.749 4.853 1.676 1.00 0.00 C ATOM 654 CG2 VAL A 40 -10.068 3.612 3.395 1.00 0.00 C ATOM 0 H VAL A 40 -6.596 3.408 1.623 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.593 1.521 2.587 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.930 3.878 3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.944 5.788 2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.788 4.917 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.537 4.676 0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.264 4.547 3.920 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.856 3.435 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.047 2.791 4.112 1.00 0.00 H new ATOM 664 N ASP A 41 -9.144 2.921 -0.318 1.00 0.00 N ATOM 665 CA ASP A 41 -10.042 2.808 -1.504 1.00 0.00 C ATOM 666 C ASP A 41 -10.042 1.373 -2.037 1.00 0.00 C ATOM 667 O ASP A 41 -11.079 0.788 -2.276 1.00 0.00 O ATOM 668 CB ASP A 41 -9.452 3.764 -2.540 1.00 0.00 C ATOM 669 CG ASP A 41 -10.536 4.163 -3.544 1.00 0.00 C ATOM 670 OD1 ASP A 41 -11.506 3.432 -3.660 1.00 0.00 O ATOM 671 OD2 ASP A 41 -10.378 5.194 -4.179 1.00 0.00 O ATOM 0 H ASP A 41 -8.355 3.558 -0.429 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.076 3.055 -1.262 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.054 4.651 -2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.620 3.287 -3.058 1.00 0.00 H new ATOM 676 N VAL A 42 -8.885 0.801 -2.225 1.00 0.00 N ATOM 677 CA VAL A 42 -8.815 -0.595 -2.745 1.00 0.00 C ATOM 678 C VAL A 42 -9.345 -1.584 -1.701 1.00 0.00 C ATOM 679 O VAL A 42 -10.041 -2.525 -2.023 1.00 0.00 O ATOM 680 CB VAL A 42 -7.332 -0.844 -3.013 1.00 0.00 C ATOM 681 CG1 VAL A 42 -7.125 -2.302 -3.424 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.858 0.074 -4.143 1.00 0.00 C ATOM 0 H VAL A 42 -7.983 1.240 -2.041 1.00 0.00 H new ATOM 0 HA VAL A 42 -9.421 -0.729 -3.641 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.760 -0.636 -2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.067 -2.479 -3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.464 -2.958 -2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.697 -2.510 -4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.800 -0.102 -4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.431 -0.135 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.005 1.114 -3.853 1.00 0.00 H new ATOM 692 N ALA A 43 -9.017 -1.381 -0.455 1.00 0.00 N ATOM 693 CA ALA A 43 -9.496 -2.315 0.604 1.00 0.00 C ATOM 694 C ALA A 43 -11.015 -2.225 0.751 1.00 0.00 C ATOM 695 O ALA A 43 -11.688 -3.215 0.951 1.00 0.00 O ATOM 696 CB ALA A 43 -8.806 -1.851 1.887 1.00 0.00 C ATOM 0 H ALA A 43 -8.438 -0.609 -0.124 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.264 -3.353 0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.109 -2.492 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.725 -1.909 1.760 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.091 -0.821 2.102 1.00 0.00 H new ATOM 702 N LYS A 44 -11.559 -1.048 0.652 1.00 0.00 N ATOM 703 CA LYS A 44 -13.036 -0.896 0.786 1.00 0.00 C ATOM 704 C LYS A 44 -13.742 -1.567 -0.395 1.00 0.00 C ATOM 705 O LYS A 44 -14.799 -2.148 -0.252 1.00 0.00 O ATOM 706 CB LYS A 44 -13.287 0.612 0.774 1.00 0.00 C ATOM 707 CG LYS A 44 -14.360 0.959 1.807 1.00 0.00 C ATOM 708 CD LYS A 44 -14.231 2.430 2.204 1.00 0.00 C ATOM 709 CE LYS A 44 -15.527 3.168 1.862 1.00 0.00 C ATOM 710 NZ LYS A 44 -15.110 4.571 1.586 1.00 0.00 N ATOM 0 H LYS A 44 -11.047 -0.182 0.484 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.418 -1.362 1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.364 1.147 0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.606 0.930 -0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.351 0.768 1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.252 0.324 2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.024 2.513 3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.391 2.887 1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.017 2.724 0.995 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.237 3.122 2.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.946 5.140 1.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.653 4.970 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.440 4.584 0.791 1.00 0.00 H new ATOM 724 N ALA A 45 -13.164 -1.490 -1.563 1.00 0.00 N ATOM 725 CA ALA A 45 -13.801 -2.122 -2.754 1.00 0.00 C ATOM 726 C ALA A 45 -13.889 -3.640 -2.570 1.00 0.00 C ATOM 727 O ALA A 45 -14.786 -4.282 -3.079 1.00 0.00 O ATOM 728 CB ALA A 45 -12.879 -1.777 -3.924 1.00 0.00 C ATOM 0 H ALA A 45 -12.279 -1.017 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.818 -1.765 -2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.279 -2.208 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.814 -0.694 -4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.885 -2.183 -3.736 1.00 0.00 H new ATOM 734 N LEU A 46 -12.967 -4.219 -1.850 1.00 0.00 N ATOM 735 CA LEU A 46 -13.008 -5.698 -1.645 1.00 0.00 C ATOM 736 C LEU A 46 -13.242 -6.024 -0.169 1.00 0.00 C ATOM 737 O LEU A 46 -13.478 -7.158 0.196 1.00 0.00 O ATOM 738 CB LEU A 46 -11.635 -6.198 -2.092 1.00 0.00 C ATOM 739 CG LEU A 46 -11.475 -5.974 -3.595 1.00 0.00 C ATOM 740 CD1 LEU A 46 -11.270 -4.485 -3.869 1.00 0.00 C ATOM 741 CD2 LEU A 46 -10.261 -6.758 -4.100 1.00 0.00 C ATOM 0 H LEU A 46 -12.191 -3.737 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.816 -6.168 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.850 -5.671 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.528 -7.257 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 46 -12.371 -6.318 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -11.156 -4.325 -4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -12.134 -3.926 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.374 -4.140 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.146 -6.599 -5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.365 -6.414 -3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.407 -7.820 -3.904 1.00 0.00 H new ATOM 753 N ASN A 47 -13.180 -5.037 0.680 1.00 0.00 N ATOM 754 CA ASN A 47 -13.401 -5.287 2.136 1.00 0.00 C ATOM 755 C ASN A 47 -13.069 -4.031 2.950 1.00 0.00 C ATOM 756 O ASN A 47 -13.770 -3.040 2.890 1.00 0.00 O ATOM 757 CB ASN A 47 -12.450 -6.432 2.493 1.00 0.00 C ATOM 758 CG ASN A 47 -11.090 -6.193 1.835 1.00 0.00 C ATOM 759 OD1 ASN A 47 -10.421 -5.223 2.131 1.00 0.00 O ATOM 760 ND2 ASN A 47 -10.649 -7.043 0.947 1.00 0.00 N ATOM 0 H ASN A 47 -12.986 -4.067 0.431 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.438 -5.538 2.358 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -12.335 -6.499 3.575 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -12.866 -7.382 2.157 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -9.743 -6.892 0.502 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -11.210 -7.858 0.698 1.00 0.00 H new ATOM 767 N ARG A 48 -12.009 -4.062 3.713 1.00 0.00 N ATOM 768 CA ARG A 48 -11.641 -2.868 4.530 1.00 0.00 C ATOM 769 C ARG A 48 -10.131 -2.625 4.461 1.00 0.00 C ATOM 770 O ARG A 48 -9.387 -3.469 4.002 1.00 0.00 O ATOM 771 CB ARG A 48 -12.064 -3.221 5.958 1.00 0.00 C ATOM 772 CG ARG A 48 -13.441 -3.888 5.934 1.00 0.00 C ATOM 773 CD ARG A 48 -14.113 -3.720 7.299 1.00 0.00 C ATOM 774 NE ARG A 48 -14.130 -5.088 7.889 1.00 0.00 N ATOM 775 CZ ARG A 48 -15.153 -5.873 7.688 1.00 0.00 C ATOM 776 NH1 ARG A 48 -16.186 -5.814 8.482 1.00 0.00 N ATOM 777 NH2 ARG A 48 -15.142 -6.716 6.692 1.00 0.00 N ATOM 0 H ARG A 48 -11.382 -4.861 3.806 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.125 -1.958 4.174 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.332 -3.890 6.410 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.095 -2.321 6.572 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -14.059 -3.442 5.155 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.340 -4.946 5.694 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -13.559 -3.025 7.929 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -15.122 -3.322 7.196 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.342 -5.411 8.450 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -16.194 -5.154 9.260 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -16.986 -6.427 8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.334 -6.761 6.071 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -15.941 -7.330 6.534 1.00 0.00 H new ATOM 791 N PRO A 49 -9.728 -1.470 4.920 1.00 0.00 N ATOM 792 CA PRO A 49 -8.289 -1.104 4.911 1.00 0.00 C ATOM 793 C PRO A 49 -7.523 -1.907 5.966 1.00 0.00 C ATOM 794 O PRO A 49 -7.992 -2.087 7.073 1.00 0.00 O ATOM 795 CB PRO A 49 -8.296 0.382 5.256 1.00 0.00 C ATOM 796 CG PRO A 49 -9.571 0.600 6.007 1.00 0.00 C ATOM 797 CD PRO A 49 -10.565 -0.407 5.486 1.00 0.00 C ATOM 0 HA PRO A 49 -7.800 -1.314 3.960 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.431 0.650 5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.258 0.996 4.356 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.415 0.470 7.078 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -9.937 1.616 5.859 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.206 -0.785 6.283 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.219 0.031 4.732 1.00 0.00 H new ATOM 805 N PRO A 50 -6.361 -2.362 5.581 1.00 0.00 N ATOM 806 CA PRO A 50 -5.508 -3.156 6.500 1.00 0.00 C ATOM 807 C PRO A 50 -4.870 -2.250 7.558 1.00 0.00 C ATOM 808 O PRO A 50 -3.672 -2.264 7.758 1.00 0.00 O ATOM 809 CB PRO A 50 -4.445 -3.746 5.578 1.00 0.00 C ATOM 810 CG PRO A 50 -4.378 -2.812 4.411 1.00 0.00 C ATOM 811 CD PRO A 50 -5.740 -2.183 4.265 1.00 0.00 C ATOM 0 HA PRO A 50 -6.062 -3.918 7.049 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.481 -3.816 6.082 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.713 -4.754 5.261 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.617 -2.049 4.572 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.103 -3.349 3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.665 -1.128 4.000 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.321 -2.668 3.481 1.00 0.00 H new ATOM 819 N THR A 51 -5.661 -1.465 8.237 1.00 0.00 N ATOM 820 CA THR A 51 -5.100 -0.561 9.282 1.00 0.00 C ATOM 821 C THR A 51 -4.565 -1.375 10.464 1.00 0.00 C ATOM 822 O THR A 51 -3.748 -0.910 11.231 1.00 0.00 O ATOM 823 CB THR A 51 -6.277 0.312 9.721 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.496 -0.344 9.404 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.215 1.658 8.997 1.00 0.00 C ATOM 0 H THR A 51 -6.672 -1.410 8.114 1.00 0.00 H new ATOM 0 HA THR A 51 -4.266 0.033 8.907 1.00 0.00 H new ATOM 0 HB THR A 51 -6.224 0.479 10.797 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.251 0.214 9.686 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.054 2.279 9.311 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.280 2.161 9.243 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.267 1.495 7.921 1.00 0.00 H new ATOM 833 N TYR A 52 -5.031 -2.584 10.621 1.00 0.00 N ATOM 834 CA TYR A 52 -4.558 -3.424 11.761 1.00 0.00 C ATOM 835 C TYR A 52 -3.210 -4.083 11.439 1.00 0.00 C ATOM 836 O TYR A 52 -2.265 -3.956 12.191 1.00 0.00 O ATOM 837 CB TYR A 52 -5.641 -4.487 11.940 1.00 0.00 C ATOM 838 CG TYR A 52 -6.594 -4.057 13.030 1.00 0.00 C ATOM 839 CD1 TYR A 52 -7.236 -2.815 12.949 1.00 0.00 C ATOM 840 CD2 TYR A 52 -6.837 -4.899 14.121 1.00 0.00 C ATOM 841 CE1 TYR A 52 -8.119 -2.416 13.959 1.00 0.00 C ATOM 842 CE2 TYR A 52 -7.720 -4.501 15.131 1.00 0.00 C ATOM 843 CZ TYR A 52 -8.362 -3.258 15.050 1.00 0.00 C ATOM 844 OH TYR A 52 -9.233 -2.865 16.045 1.00 0.00 O ATOM 0 H TYR A 52 -5.718 -3.027 10.011 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.403 -2.832 12.663 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.182 -4.631 11.005 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.187 -5.444 12.196 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.050 -2.165 12.107 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -6.342 -5.857 14.184 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.613 -1.458 13.896 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.907 -5.152 15.973 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.289 -3.567 16.727 1.00 0.00 H new ATOM 854 N PRO A 53 -3.171 -4.779 10.334 1.00 0.00 N ATOM 855 CA PRO A 53 -1.930 -5.481 9.918 1.00 0.00 C ATOM 856 C PRO A 53 -0.865 -4.490 9.429 1.00 0.00 C ATOM 857 O PRO A 53 0.206 -4.880 9.009 1.00 0.00 O ATOM 858 CB PRO A 53 -2.394 -6.384 8.779 1.00 0.00 C ATOM 859 CG PRO A 53 -3.622 -5.725 8.237 1.00 0.00 C ATOM 860 CD PRO A 53 -4.265 -4.978 9.377 1.00 0.00 C ATOM 0 HA PRO A 53 -1.465 -6.030 10.737 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.625 -6.478 8.012 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.612 -7.390 9.137 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.367 -5.044 7.425 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.308 -6.466 7.827 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.683 -4.027 9.046 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.082 -5.549 9.818 1.00 0.00 H new ATOM 868 N THR A 54 -1.142 -3.216 9.483 1.00 0.00 N ATOM 869 CA THR A 54 -0.132 -2.219 9.021 1.00 0.00 C ATOM 870 C THR A 54 1.090 -2.238 9.946 1.00 0.00 C ATOM 871 O THR A 54 2.152 -1.764 9.597 1.00 0.00 O ATOM 872 CB THR A 54 -0.840 -0.865 9.100 1.00 0.00 C ATOM 873 OG1 THR A 54 -1.672 -0.835 10.250 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.688 -0.652 7.847 1.00 0.00 C ATOM 0 H THR A 54 -2.019 -2.823 9.825 1.00 0.00 H new ATOM 0 HA THR A 54 0.225 -2.433 8.014 1.00 0.00 H new ATOM 0 HB THR A 54 -0.096 -0.071 9.168 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.499 -0.352 10.043 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.190 0.313 7.907 1.00 0.00 H new ATOM 0 HG22 THR A 54 -1.047 -0.673 6.966 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.433 -1.444 7.773 1.00 0.00 H new ATOM 882 N LYS A 55 0.942 -2.774 11.127 1.00 0.00 N ATOM 883 CA LYS A 55 2.090 -2.817 12.079 1.00 0.00 C ATOM 884 C LYS A 55 3.128 -3.856 11.637 1.00 0.00 C ATOM 885 O LYS A 55 4.318 -3.620 11.696 1.00 0.00 O ATOM 886 CB LYS A 55 1.474 -3.217 13.421 1.00 0.00 C ATOM 887 CG LYS A 55 2.573 -3.310 14.480 1.00 0.00 C ATOM 888 CD LYS A 55 2.402 -4.602 15.283 1.00 0.00 C ATOM 889 CE LYS A 55 1.475 -4.344 16.474 1.00 0.00 C ATOM 890 NZ LYS A 55 1.808 -5.412 17.457 1.00 0.00 N ATOM 0 H LYS A 55 0.075 -3.184 11.475 1.00 0.00 H new ATOM 0 HA LYS A 55 2.610 -1.861 12.131 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.725 -2.484 13.722 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.963 -4.175 13.327 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.553 -3.292 14.004 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.526 -2.447 15.145 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.987 -5.385 14.648 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.372 -4.956 15.633 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.641 -3.353 16.896 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.427 -4.393 16.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.213 -5.303 18.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.634 -6.344 17.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.810 -5.336 17.726 1.00 0.00 H new ATOM 904 N TYR A 56 2.689 -5.006 11.202 1.00 0.00 N ATOM 905 CA TYR A 56 3.657 -6.056 10.767 1.00 0.00 C ATOM 906 C TYR A 56 4.539 -5.532 9.630 1.00 0.00 C ATOM 907 O TYR A 56 5.752 -5.609 9.684 1.00 0.00 O ATOM 908 CB TYR A 56 2.787 -7.215 10.280 1.00 0.00 C ATOM 909 CG TYR A 56 3.645 -8.441 10.081 1.00 0.00 C ATOM 910 CD1 TYR A 56 4.058 -9.193 11.188 1.00 0.00 C ATOM 911 CD2 TYR A 56 4.028 -8.827 8.791 1.00 0.00 C ATOM 912 CE1 TYR A 56 4.855 -10.330 11.003 1.00 0.00 C ATOM 913 CE2 TYR A 56 4.823 -9.964 8.607 1.00 0.00 C ATOM 914 CZ TYR A 56 5.236 -10.716 9.714 1.00 0.00 C ATOM 915 OH TYR A 56 6.020 -11.837 9.531 1.00 0.00 O ATOM 0 H TYR A 56 1.705 -5.264 11.129 1.00 0.00 H new ATOM 0 HA TYR A 56 4.328 -6.357 11.572 1.00 0.00 H new ATOM 0 HB2 TYR A 56 2.000 -7.423 11.005 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.296 -6.947 9.345 1.00 0.00 H new ATOM 0 HD1 TYR A 56 3.762 -8.897 12.183 1.00 0.00 H new ATOM 0 HD2 TYR A 56 3.710 -8.247 7.937 1.00 0.00 H new ATOM 0 HE1 TYR A 56 5.175 -10.909 11.857 1.00 0.00 H new ATOM 0 HE2 TYR A 56 5.118 -10.261 7.612 1.00 0.00 H new ATOM 0 HH TYR A 56 5.957 -12.413 10.322 1.00 0.00 H new ATOM 925 N PHE A 57 3.942 -4.995 8.602 1.00 0.00 N ATOM 926 CA PHE A 57 4.750 -4.468 7.468 1.00 0.00 C ATOM 927 C PHE A 57 5.725 -3.401 7.973 1.00 0.00 C ATOM 928 O PHE A 57 6.876 -3.366 7.588 1.00 0.00 O ATOM 929 CB PHE A 57 3.732 -3.854 6.506 1.00 0.00 C ATOM 930 CG PHE A 57 2.860 -4.946 5.935 1.00 0.00 C ATOM 931 CD1 PHE A 57 3.441 -6.122 5.446 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.470 -4.782 5.893 1.00 0.00 C ATOM 933 CE1 PHE A 57 2.632 -7.135 4.916 1.00 0.00 C ATOM 934 CE2 PHE A 57 0.661 -5.794 5.362 1.00 0.00 C ATOM 935 CZ PHE A 57 1.242 -6.971 4.875 1.00 0.00 C ATOM 0 H PHE A 57 2.932 -4.899 8.499 1.00 0.00 H new ATOM 0 HA PHE A 57 5.345 -5.244 6.986 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.119 -3.119 7.028 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.246 -3.327 5.703 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.513 -6.248 5.477 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.022 -3.875 6.270 1.00 0.00 H new ATOM 0 HE1 PHE A 57 3.080 -8.042 4.539 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.411 -5.667 5.328 1.00 0.00 H new ATOM 0 HZ PHE A 57 0.618 -7.753 4.468 1.00 0.00 H new ATOM 945 N GLY A 58 5.272 -2.535 8.836 1.00 0.00 N ATOM 946 CA GLY A 58 6.170 -1.472 9.369 1.00 0.00 C ATOM 947 C GLY A 58 7.351 -2.113 10.100 1.00 0.00 C ATOM 948 O GLY A 58 8.459 -1.616 10.064 1.00 0.00 O ATOM 0 H GLY A 58 4.318 -2.517 9.196 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.531 -0.845 8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.618 -0.823 10.049 1.00 0.00 H new ATOM 952 N CYS A 59 7.126 -3.211 10.765 1.00 0.00 N ATOM 953 CA CYS A 59 8.241 -3.876 11.497 1.00 0.00 C ATOM 954 C CYS A 59 9.386 -4.194 10.532 1.00 0.00 C ATOM 955 O CYS A 59 10.547 -4.099 10.877 1.00 0.00 O ATOM 956 CB CYS A 59 7.637 -5.163 12.058 1.00 0.00 C ATOM 957 SG CYS A 59 8.086 -5.331 13.804 1.00 0.00 S ATOM 0 H CYS A 59 6.221 -3.676 10.834 1.00 0.00 H new ATOM 0 HA CYS A 59 8.654 -3.246 12.285 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.552 -5.145 11.951 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.999 -6.023 11.494 1.00 0.00 H new ATOM 0 HG CYS A 59 7.570 -6.425 14.281 1.00 0.00 H new ATOM 963 N GLU A 60 9.067 -4.577 9.328 1.00 0.00 N ATOM 964 CA GLU A 60 10.135 -4.908 8.340 1.00 0.00 C ATOM 965 C GLU A 60 10.955 -3.661 7.983 1.00 0.00 C ATOM 966 O GLU A 60 12.170 -3.686 7.990 1.00 0.00 O ATOM 967 CB GLU A 60 9.388 -5.426 7.111 1.00 0.00 C ATOM 968 CG GLU A 60 8.939 -6.867 7.356 1.00 0.00 C ATOM 969 CD GLU A 60 7.628 -7.127 6.612 1.00 0.00 C ATOM 970 OE1 GLU A 60 7.680 -7.304 5.406 1.00 0.00 O ATOM 971 OE2 GLU A 60 6.594 -7.145 7.260 1.00 0.00 O ATOM 0 H GLU A 60 8.112 -4.676 8.983 1.00 0.00 H new ATOM 0 HA GLU A 60 10.840 -5.640 8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.524 -4.795 6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 60 10.033 -5.379 6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.707 -7.561 7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 60 8.804 -7.040 8.424 1.00 0.00 H new ATOM 978 N LEU A 61 10.305 -2.575 7.660 1.00 0.00 N ATOM 979 CA LEU A 61 11.060 -1.336 7.290 1.00 0.00 C ATOM 980 C LEU A 61 11.530 -0.582 8.540 1.00 0.00 C ATOM 981 O LEU A 61 11.965 0.549 8.462 1.00 0.00 O ATOM 982 CB LEU A 61 10.077 -0.481 6.483 1.00 0.00 C ATOM 983 CG LEU A 61 8.700 -0.493 7.150 1.00 0.00 C ATOM 984 CD1 LEU A 61 8.162 0.935 7.243 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.739 -1.342 6.314 1.00 0.00 C ATOM 0 H LEU A 61 9.289 -2.489 7.635 1.00 0.00 H new ATOM 0 HA LEU A 61 11.957 -1.573 6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.446 0.542 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.000 -0.864 5.465 1.00 0.00 H new ATOM 0 HG LEU A 61 8.787 -0.914 8.152 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.181 0.924 7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.845 1.543 7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.075 1.357 6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.757 -1.352 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.655 -0.918 5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.119 -2.361 6.246 1.00 0.00 H new ATOM 997 N GLY A 62 11.454 -1.196 9.689 1.00 0.00 N ATOM 998 CA GLY A 62 11.906 -0.506 10.935 1.00 0.00 C ATOM 999 C GLY A 62 10.995 0.689 11.230 1.00 0.00 C ATOM 1000 O GLY A 62 11.225 1.444 12.154 1.00 0.00 O ATOM 0 H GLY A 62 11.100 -2.143 9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.889 -1.203 11.773 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.936 -0.169 10.821 1.00 0.00 H new ATOM 1004 N ALA A 63 9.960 0.861 10.458 1.00 0.00 N ATOM 1005 CA ALA A 63 9.023 1.998 10.690 1.00 0.00 C ATOM 1006 C ALA A 63 7.637 1.444 11.020 1.00 0.00 C ATOM 1007 O ALA A 63 7.362 0.288 10.787 1.00 0.00 O ATOM 1008 CB ALA A 63 8.997 2.768 9.374 1.00 0.00 C ATOM 0 H ALA A 63 9.720 0.259 9.670 1.00 0.00 H new ATOM 0 HA ALA A 63 9.328 2.638 11.518 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.327 3.623 9.466 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.002 3.118 9.138 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.644 2.114 8.577 1.00 0.00 H new ATOM 1014 N GLN A 64 6.758 2.240 11.563 1.00 0.00 N ATOM 1015 CA GLN A 64 5.421 1.712 11.889 1.00 0.00 C ATOM 1016 C GLN A 64 4.379 2.325 10.959 1.00 0.00 C ATOM 1017 O GLN A 64 4.466 2.222 9.752 1.00 0.00 O ATOM 1018 CB GLN A 64 5.174 2.131 13.339 1.00 0.00 C ATOM 1019 CG GLN A 64 6.290 1.575 14.226 1.00 0.00 C ATOM 1020 CD GLN A 64 6.319 2.342 15.549 1.00 0.00 C ATOM 1021 OE1 GLN A 64 6.129 3.542 15.574 1.00 0.00 O ATOM 1022 NE2 GLN A 64 6.552 1.697 16.659 1.00 0.00 N ATOM 0 H GLN A 64 6.913 3.222 11.790 1.00 0.00 H new ATOM 0 HA GLN A 64 5.356 0.631 11.766 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.142 3.218 13.415 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.207 1.759 13.677 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.127 0.514 14.412 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.251 1.666 13.720 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.712 0.690 16.640 1.00 0.00 H new ATOM 0 HE22 GLN A 64 6.574 2.200 17.546 1.00 0.00 H new ATOM 1031 N THR A 65 3.394 2.953 11.517 1.00 0.00 N ATOM 1032 CA THR A 65 2.329 3.571 10.677 1.00 0.00 C ATOM 1033 C THR A 65 1.737 4.804 11.363 1.00 0.00 C ATOM 1034 O THR A 65 1.991 5.070 12.521 1.00 0.00 O ATOM 1035 CB THR A 65 1.265 2.487 10.505 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.379 2.511 11.616 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.933 1.113 10.410 1.00 0.00 C ATOM 0 H THR A 65 3.274 3.069 12.523 1.00 0.00 H new ATOM 0 HA THR A 65 2.722 3.910 9.718 1.00 0.00 H new ATOM 0 HB THR A 65 0.705 2.676 9.589 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.480 2.894 11.341 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.169 0.345 10.288 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.607 1.095 9.554 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.499 0.920 11.321 1.00 0.00 H new ATOM 1045 N GLN A 66 0.928 5.544 10.656 1.00 0.00 N ATOM 1046 CA GLN A 66 0.285 6.749 11.257 1.00 0.00 C ATOM 1047 C GLN A 66 -1.125 6.880 10.685 1.00 0.00 C ATOM 1048 O GLN A 66 -1.349 6.634 9.516 1.00 0.00 O ATOM 1049 CB GLN A 66 1.157 7.929 10.826 1.00 0.00 C ATOM 1050 CG GLN A 66 1.059 9.045 11.868 1.00 0.00 C ATOM 1051 CD GLN A 66 -0.005 10.055 11.435 1.00 0.00 C ATOM 1052 OE1 GLN A 66 0.135 10.704 10.418 1.00 0.00 O ATOM 1053 NE2 GLN A 66 -1.072 10.216 12.170 1.00 0.00 N ATOM 0 H GLN A 66 0.683 5.366 9.682 1.00 0.00 H new ATOM 0 HA GLN A 66 0.205 6.698 12.343 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.193 7.608 10.718 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.834 8.297 9.852 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.804 8.627 12.842 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.023 9.541 11.977 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -1.190 9.671 13.024 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -1.788 10.887 11.890 1.00 0.00 H new ATOM 1062 N PHE A 67 -2.089 7.230 11.490 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.472 7.327 10.950 1.00 0.00 C ATOM 1064 C PHE A 67 -4.128 8.671 11.234 1.00 0.00 C ATOM 1065 O PHE A 67 -3.924 9.274 12.267 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.214 6.181 11.624 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.888 4.953 10.834 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.411 4.820 9.552 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.021 3.986 11.347 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -4.074 3.724 8.772 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -2.686 2.873 10.570 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.209 2.743 9.278 1.00 0.00 C ATOM 0 H PHE A 67 -1.983 7.449 12.480 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.484 7.256 9.862 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.900 6.071 12.662 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.288 6.364 11.633 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -5.081 5.572 9.163 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.611 4.097 12.340 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.478 3.626 7.775 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.025 2.116 10.965 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.947 1.888 8.672 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.942 9.128 10.321 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.643 10.421 10.537 1.00 0.00 C ATOM 1084 C ASP A 68 -7.147 10.217 10.351 1.00 0.00 C ATOM 1085 O ASP A 68 -7.606 9.863 9.284 1.00 0.00 O ATOM 1086 CB ASP A 68 -5.086 11.363 9.471 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.558 11.285 9.467 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -3.002 10.891 10.479 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.971 11.621 8.451 1.00 0.00 O ATOM 0 H ASP A 68 -5.150 8.662 9.438 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.490 10.822 11.539 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.477 11.091 8.491 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.408 12.385 9.670 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.918 10.436 11.380 1.00 0.00 N ATOM 1095 CA VAL A 69 -9.390 10.250 11.251 1.00 0.00 C ATOM 1096 C VAL A 69 -10.028 11.542 10.745 1.00 0.00 C ATOM 1097 O VAL A 69 -10.831 11.532 9.833 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.875 9.906 12.658 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -9.074 8.715 13.190 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -9.669 11.109 13.582 1.00 0.00 C ATOM 0 H VAL A 69 -7.594 10.734 12.300 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.656 9.467 10.541 1.00 0.00 H new ATOM 0 HB VAL A 69 -10.935 9.653 12.625 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -9.417 8.466 14.194 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.219 7.857 12.534 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.016 8.973 13.221 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.016 10.861 14.585 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.610 11.364 13.617 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.235 11.960 13.203 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.658 12.657 11.308 1.00 0.00 N ATOM 1111 CA LYS A 70 -10.226 13.944 10.830 1.00 0.00 C ATOM 1112 C LYS A 70 -9.678 14.233 9.432 1.00 0.00 C ATOM 1113 O LYS A 70 -10.107 15.147 8.757 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.742 14.995 11.830 1.00 0.00 C ATOM 1115 CG LYS A 70 -10.089 16.392 11.310 1.00 0.00 C ATOM 1116 CD LYS A 70 -10.580 17.262 12.469 1.00 0.00 C ATOM 1117 CE LYS A 70 -12.099 17.131 12.598 1.00 0.00 C ATOM 1118 NZ LYS A 70 -12.590 18.524 12.793 1.00 0.00 N ATOM 0 H LYS A 70 -8.990 12.732 12.075 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.314 13.934 10.767 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.209 14.831 12.801 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.665 14.906 11.975 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.214 16.846 10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.858 16.324 10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.098 16.956 13.397 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.307 18.303 12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.534 16.680 11.706 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.370 16.495 13.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.625 18.517 12.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.165 18.925 13.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.323 19.104 11.972 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.729 13.445 8.998 1.00 0.00 N ATOM 1133 CA ASN A 71 -8.139 13.650 7.648 1.00 0.00 C ATOM 1134 C ASN A 71 -8.371 12.411 6.777 1.00 0.00 C ATOM 1135 O ASN A 71 -8.389 12.495 5.566 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.645 13.864 7.892 1.00 0.00 C ATOM 1137 CG ASN A 71 -6.450 14.807 9.080 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -5.551 14.622 9.876 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -7.260 15.819 9.235 1.00 0.00 N ATOM 0 H ASN A 71 -8.337 12.665 9.526 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.588 14.495 7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.158 12.909 8.089 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.177 14.283 7.001 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.138 16.454 10.024 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.015 15.975 8.567 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.549 11.258 7.381 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.780 10.023 6.573 1.00 0.00 C ATOM 1148 C ASP A 72 -7.512 9.654 5.813 1.00 0.00 C ATOM 1149 O ASP A 72 -7.533 8.875 4.880 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.866 10.408 5.584 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.965 11.196 6.299 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.146 10.978 7.486 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.607 12.004 5.649 1.00 0.00 O ATOM 0 H ASP A 72 -8.544 11.122 8.392 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.056 9.170 7.193 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.441 11.008 4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.287 9.513 5.126 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.413 10.217 6.201 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.134 9.916 5.500 1.00 0.00 C ATOM 1160 C ARG A 73 -4.191 9.174 6.442 1.00 0.00 C ATOM 1161 O ARG A 73 -3.962 9.586 7.562 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.555 11.280 5.124 1.00 0.00 C ATOM 1163 CG ARG A 73 -5.025 11.664 3.720 1.00 0.00 C ATOM 1164 CD ARG A 73 -5.538 13.105 3.728 1.00 0.00 C ATOM 1165 NE ARG A 73 -4.353 13.937 3.382 1.00 0.00 N ATOM 1166 CZ ARG A 73 -4.410 15.236 3.501 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -5.465 15.882 3.090 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -3.411 15.886 4.031 1.00 0.00 N ATOM 0 H ARG A 73 -6.339 10.876 6.976 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.278 9.284 4.624 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.874 12.033 5.844 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.466 11.247 5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -4.204 11.563 3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.815 10.988 3.392 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.341 13.242 3.004 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -5.939 13.376 4.705 1.00 0.00 H new ATOM 0 HE ARG A 73 -3.496 13.492 3.052 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -6.246 15.373 2.676 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -5.510 16.897 3.183 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -2.586 15.380 4.352 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.455 16.901 4.124 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.653 8.076 5.999 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.735 7.296 6.872 1.00 0.00 C ATOM 1184 C TYR A 74 -1.316 7.314 6.301 1.00 0.00 C ATOM 1185 O TYR A 74 -1.101 7.058 5.134 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.309 5.877 6.872 1.00 0.00 C ATOM 1187 CG TYR A 74 -4.823 5.942 6.853 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.490 6.984 7.511 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -5.557 4.965 6.169 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.889 7.050 7.487 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -6.956 5.029 6.146 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.622 6.071 6.805 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.000 6.134 6.779 1.00 0.00 O ATOM 0 H TYR A 74 -3.808 7.684 5.070 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.667 7.706 7.880 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.947 5.327 6.003 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -2.969 5.336 7.755 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.924 7.738 8.038 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.045 4.162 5.659 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.401 7.855 7.994 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.522 4.275 5.620 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.352 5.379 6.262 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.345 7.617 7.118 1.00 0.00 N ATOM 1204 CA ILE A 75 1.061 7.654 6.624 1.00 0.00 C ATOM 1205 C ILE A 75 1.864 6.504 7.241 1.00 0.00 C ATOM 1206 O ILE A 75 1.621 6.098 8.358 1.00 0.00 O ATOM 1207 CB ILE A 75 1.601 9.016 7.077 1.00 0.00 C ATOM 1208 CG1 ILE A 75 2.153 9.770 5.866 1.00 0.00 C ATOM 1209 CG2 ILE A 75 2.717 8.828 8.109 1.00 0.00 C ATOM 1210 CD1 ILE A 75 2.224 11.265 6.182 1.00 0.00 C ATOM 0 H ILE A 75 -0.464 7.841 8.106 1.00 0.00 H new ATOM 0 HA ILE A 75 1.131 7.536 5.543 1.00 0.00 H new ATOM 0 HB ILE A 75 0.790 9.585 7.531 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.144 9.394 5.612 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.516 9.601 4.998 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.091 9.803 8.422 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.326 8.294 8.975 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.530 8.253 7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.617 11.801 5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.226 11.635 6.415 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.879 11.425 7.038 1.00 0.00 H new ATOM 1222 N VAL A 76 2.822 5.983 6.528 1.00 0.00 N ATOM 1223 CA VAL A 76 3.640 4.869 7.081 1.00 0.00 C ATOM 1224 C VAL A 76 5.105 5.296 7.127 1.00 0.00 C ATOM 1225 O VAL A 76 5.635 5.825 6.171 1.00 0.00 O ATOM 1226 CB VAL A 76 3.445 3.702 6.111 1.00 0.00 C ATOM 1227 CG1 VAL A 76 3.852 2.396 6.795 1.00 0.00 C ATOM 1228 CG2 VAL A 76 1.973 3.622 5.698 1.00 0.00 C ATOM 0 H VAL A 76 3.074 6.281 5.586 1.00 0.00 H new ATOM 0 HA VAL A 76 3.346 4.593 8.094 1.00 0.00 H new ATOM 0 HB VAL A 76 4.064 3.858 5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.713 1.565 6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.900 2.451 7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.234 2.240 7.679 1.00 0.00 H new ATOM 0 HG21 VAL A 76 1.834 2.791 5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.355 3.466 6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.681 4.552 5.210 1.00 0.00 H new ATOM 1238 N ASN A 77 5.763 5.085 8.230 1.00 0.00 N ATOM 1239 CA ASN A 77 7.191 5.501 8.320 1.00 0.00 C ATOM 1240 C ASN A 77 8.053 4.674 7.363 1.00 0.00 C ATOM 1241 O ASN A 77 7.851 3.489 7.191 1.00 0.00 O ATOM 1242 CB ASN A 77 7.590 5.245 9.773 1.00 0.00 C ATOM 1243 CG ASN A 77 6.874 6.244 10.684 1.00 0.00 C ATOM 1244 OD1 ASN A 77 6.239 7.166 10.212 1.00 0.00 O ATOM 1245 ND2 ASN A 77 6.949 6.099 11.979 1.00 0.00 N ATOM 0 H ASN A 77 5.380 4.647 9.067 1.00 0.00 H new ATOM 0 HA ASN A 77 7.333 6.545 8.040 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.330 4.226 10.058 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.670 5.342 9.887 1.00 0.00 H new ATOM 0 HD21 ASN A 77 6.475 6.760 12.594 1.00 0.00 H new ATOM 0 HD22 ASN A 77 7.482 5.325 12.375 1.00 0.00 H new ATOM 1252 N GLY A 78 9.011 5.296 6.733 1.00 0.00 N ATOM 1253 CA GLY A 78 9.888 4.554 5.785 1.00 0.00 C ATOM 1254 C GLY A 78 9.412 4.805 4.355 1.00 0.00 C ATOM 1255 O GLY A 78 8.229 4.801 4.077 1.00 0.00 O ATOM 0 H GLY A 78 9.224 6.288 6.834 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.922 4.879 5.898 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.863 3.487 6.007 1.00 0.00 H new ATOM 1259 N SER A 79 10.318 5.028 3.443 1.00 0.00 N ATOM 1260 CA SER A 79 9.898 5.279 2.038 1.00 0.00 C ATOM 1261 C SER A 79 9.972 3.995 1.217 1.00 0.00 C ATOM 1262 O SER A 79 11.029 3.432 1.007 1.00 0.00 O ATOM 1263 CB SER A 79 10.873 6.306 1.492 1.00 0.00 C ATOM 1264 OG SER A 79 12.190 5.770 1.522 1.00 0.00 O ATOM 0 H SER A 79 11.324 5.047 3.609 1.00 0.00 H new ATOM 0 HA SER A 79 8.868 5.632 1.989 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.601 6.575 0.471 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.827 7.219 2.085 1.00 0.00 H new ATOM 0 HG SER A 79 12.148 4.795 1.432 1.00 0.00 H new ATOM 1270 N HIS A 80 8.853 3.537 0.748 1.00 0.00 N ATOM 1271 CA HIS A 80 8.829 2.292 -0.072 1.00 0.00 C ATOM 1272 C HIS A 80 7.786 2.411 -1.187 1.00 0.00 C ATOM 1273 O HIS A 80 6.636 2.715 -0.939 1.00 0.00 O ATOM 1274 CB HIS A 80 8.457 1.170 0.903 1.00 0.00 C ATOM 1275 CG HIS A 80 7.512 1.695 1.952 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.962 2.284 3.123 1.00 0.00 N ATOM 1277 CD2 HIS A 80 6.140 1.723 2.022 1.00 0.00 C ATOM 1278 CE1 HIS A 80 6.880 2.638 3.842 1.00 0.00 C ATOM 1279 NE2 HIS A 80 5.745 2.319 3.217 1.00 0.00 N ATOM 0 H HIS A 80 7.943 3.972 0.896 1.00 0.00 H new ATOM 0 HA HIS A 80 9.787 2.101 -0.556 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.992 0.346 0.362 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.356 0.774 1.376 1.00 0.00 H new ATOM 0 HD2 HIS A 80 5.470 1.341 1.266 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.925 3.121 4.807 1.00 0.00 H new ATOM 0 HE2 HIS A 80 4.792 2.478 3.544 1.00 0.00 H new ATOM 1287 N GLU A 81 8.168 2.168 -2.412 1.00 0.00 N ATOM 1288 CA GLU A 81 7.180 2.263 -3.526 1.00 0.00 C ATOM 1289 C GLU A 81 6.232 1.062 -3.480 1.00 0.00 C ATOM 1290 O GLU A 81 6.589 -0.003 -3.017 1.00 0.00 O ATOM 1291 CB GLU A 81 8.016 2.250 -4.809 1.00 0.00 C ATOM 1292 CG GLU A 81 7.212 1.618 -5.949 1.00 0.00 C ATOM 1293 CD GLU A 81 7.685 2.190 -7.287 1.00 0.00 C ATOM 1294 OE1 GLU A 81 7.609 3.396 -7.453 1.00 0.00 O ATOM 1295 OE2 GLU A 81 8.116 1.411 -8.122 1.00 0.00 O ATOM 0 H GLU A 81 9.115 1.909 -2.689 1.00 0.00 H new ATOM 0 HA GLU A 81 6.564 3.160 -3.462 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.304 3.267 -5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.937 1.690 -4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.338 0.535 -5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.149 1.817 -5.812 1.00 0.00 H new ATOM 1302 N ALA A 82 5.028 1.224 -3.953 1.00 0.00 N ATOM 1303 CA ALA A 82 4.061 0.091 -3.926 1.00 0.00 C ATOM 1304 C ALA A 82 4.687 -1.154 -4.561 1.00 0.00 C ATOM 1305 O ALA A 82 4.590 -2.246 -4.036 1.00 0.00 O ATOM 1306 CB ALA A 82 2.877 0.577 -4.758 1.00 0.00 C ATOM 0 H ALA A 82 4.672 2.090 -4.357 1.00 0.00 H new ATOM 0 HA ALA A 82 3.769 -0.185 -2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.113 -0.199 -4.792 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.460 1.477 -4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.212 0.801 -5.771 1.00 0.00 H new ATOM 1312 N ASN A 83 5.341 -0.998 -5.677 1.00 0.00 N ATOM 1313 CA ASN A 83 5.985 -2.170 -6.334 1.00 0.00 C ATOM 1314 C ASN A 83 7.112 -2.706 -5.450 1.00 0.00 C ATOM 1315 O ASN A 83 7.388 -3.889 -5.417 1.00 0.00 O ATOM 1316 CB ASN A 83 6.543 -1.631 -7.652 1.00 0.00 C ATOM 1317 CG ASN A 83 6.119 -2.547 -8.801 1.00 0.00 C ATOM 1318 OD1 ASN A 83 4.952 -2.628 -9.130 1.00 0.00 O ATOM 1319 ND2 ASN A 83 7.024 -3.247 -9.429 1.00 0.00 N ATOM 0 H ASN A 83 5.458 -0.109 -6.164 1.00 0.00 H new ATOM 0 HA ASN A 83 5.288 -2.991 -6.498 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.178 -0.619 -7.826 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.630 -1.573 -7.602 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.752 -3.862 -10.196 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.004 -3.179 -9.153 1.00 0.00 H new ATOM 1326 N LYS A 84 7.770 -1.832 -4.743 1.00 0.00 N ATOM 1327 CA LYS A 84 8.894 -2.259 -3.861 1.00 0.00 C ATOM 1328 C LYS A 84 8.385 -3.110 -2.692 1.00 0.00 C ATOM 1329 O LYS A 84 9.044 -4.036 -2.266 1.00 0.00 O ATOM 1330 CB LYS A 84 9.504 -0.955 -3.344 1.00 0.00 C ATOM 1331 CG LYS A 84 11.027 -1.082 -3.311 1.00 0.00 C ATOM 1332 CD LYS A 84 11.509 -1.089 -1.859 1.00 0.00 C ATOM 1333 CE LYS A 84 12.162 0.256 -1.532 1.00 0.00 C ATOM 1334 NZ LYS A 84 13.569 -0.079 -1.175 1.00 0.00 N ATOM 0 H LYS A 84 7.577 -0.831 -4.737 1.00 0.00 H new ATOM 0 HA LYS A 84 9.617 -2.874 -4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.212 -0.125 -3.987 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.125 -0.735 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.337 -1.999 -3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.483 -0.253 -3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.670 -1.271 -1.187 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.222 -1.899 -1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.121 0.933 -2.385 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.652 0.753 -0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.084 0.793 -0.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.576 -0.720 -0.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.031 -0.545 -1.982 1.00 0.00 H new ATOM 1348 N LEU A 85 7.234 -2.798 -2.159 1.00 0.00 N ATOM 1349 CA LEU A 85 6.709 -3.587 -1.002 1.00 0.00 C ATOM 1350 C LEU A 85 6.548 -5.060 -1.380 1.00 0.00 C ATOM 1351 O LEU A 85 6.924 -5.944 -0.637 1.00 0.00 O ATOM 1352 CB LEU A 85 5.347 -2.972 -0.686 1.00 0.00 C ATOM 1353 CG LEU A 85 5.536 -1.757 0.221 1.00 0.00 C ATOM 1354 CD1 LEU A 85 6.075 -0.591 -0.604 1.00 0.00 C ATOM 1355 CD2 LEU A 85 4.190 -1.368 0.836 1.00 0.00 C ATOM 0 H LEU A 85 6.635 -2.034 -2.472 1.00 0.00 H new ATOM 0 HA LEU A 85 7.386 -3.552 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.846 -2.677 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.708 -3.708 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 85 6.242 -1.999 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.211 0.278 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.032 -0.869 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.367 -0.348 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 85 4.323 -0.501 1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.484 -1.123 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.803 -2.202 1.421 1.00 0.00 H new ATOM 1367 N GLN A 86 5.998 -5.336 -2.527 1.00 0.00 N ATOM 1368 CA GLN A 86 5.827 -6.757 -2.938 1.00 0.00 C ATOM 1369 C GLN A 86 7.198 -7.399 -3.152 1.00 0.00 C ATOM 1370 O GLN A 86 7.406 -8.561 -2.861 1.00 0.00 O ATOM 1371 CB GLN A 86 5.046 -6.701 -4.251 1.00 0.00 C ATOM 1372 CG GLN A 86 4.861 -8.119 -4.796 1.00 0.00 C ATOM 1373 CD GLN A 86 3.633 -8.158 -5.709 1.00 0.00 C ATOM 1374 OE1 GLN A 86 2.586 -7.650 -5.359 1.00 0.00 O ATOM 1375 NE2 GLN A 86 3.717 -8.744 -6.871 1.00 0.00 N ATOM 0 H GLN A 86 5.660 -4.644 -3.196 1.00 0.00 H new ATOM 0 HA GLN A 86 5.306 -7.351 -2.187 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.075 -6.233 -4.089 1.00 0.00 H new ATOM 0 HB3 GLN A 86 5.579 -6.087 -4.977 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.749 -8.426 -5.349 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.738 -8.823 -3.973 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.596 -9.170 -7.165 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.904 -8.776 -7.486 1.00 0.00 H new ATOM 1384 N ASP A 87 8.130 -6.650 -3.669 1.00 0.00 N ATOM 1385 CA ASP A 87 9.491 -7.204 -3.918 1.00 0.00 C ATOM 1386 C ASP A 87 10.231 -7.484 -2.604 1.00 0.00 C ATOM 1387 O ASP A 87 10.957 -8.451 -2.492 1.00 0.00 O ATOM 1388 CB ASP A 87 10.215 -6.119 -4.715 1.00 0.00 C ATOM 1389 CG ASP A 87 11.460 -6.715 -5.375 1.00 0.00 C ATOM 1390 OD1 ASP A 87 11.399 -7.864 -5.780 1.00 0.00 O ATOM 1391 OD2 ASP A 87 12.452 -6.012 -5.467 1.00 0.00 O ATOM 0 H ASP A 87 8.008 -5.672 -3.932 1.00 0.00 H new ATOM 0 HA ASP A 87 9.446 -8.155 -4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.551 -5.706 -5.474 1.00 0.00 H new ATOM 0 HB3 ASP A 87 10.497 -5.297 -4.057 1.00 0.00 H new ATOM 1396 N MET A 88 10.080 -6.642 -1.615 1.00 0.00 N ATOM 1397 CA MET A 88 10.814 -6.880 -0.333 1.00 0.00 C ATOM 1398 C MET A 88 10.241 -8.073 0.430 1.00 0.00 C ATOM 1399 O MET A 88 10.966 -8.945 0.865 1.00 0.00 O ATOM 1400 CB MET A 88 10.643 -5.613 0.500 1.00 0.00 C ATOM 1401 CG MET A 88 9.187 -5.140 0.470 1.00 0.00 C ATOM 1402 SD MET A 88 8.942 -3.879 1.744 1.00 0.00 S ATOM 1403 CE MET A 88 7.721 -4.785 2.724 1.00 0.00 C ATOM 0 H MET A 88 9.489 -5.811 -1.636 1.00 0.00 H new ATOM 0 HA MET A 88 11.862 -7.103 -0.535 1.00 0.00 H new ATOM 0 HB2 MET A 88 10.948 -5.804 1.529 1.00 0.00 H new ATOM 0 HB3 MET A 88 11.294 -4.828 0.115 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.945 -4.733 -0.512 1.00 0.00 H new ATOM 0 HG3 MET A 88 8.516 -5.981 0.641 1.00 0.00 H new ATOM 0 HE1 MET A 88 7.422 -4.181 3.581 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.847 -5.000 2.109 1.00 0.00 H new ATOM 0 HE3 MET A 88 8.157 -5.721 3.074 1.00 0.00 H new ATOM 1413 N LEU A 89 8.951 -8.127 0.599 1.00 0.00 N ATOM 1414 CA LEU A 89 8.360 -9.273 1.337 1.00 0.00 C ATOM 1415 C LEU A 89 8.754 -10.563 0.632 1.00 0.00 C ATOM 1416 O LEU A 89 8.958 -11.592 1.246 1.00 0.00 O ATOM 1417 CB LEU A 89 6.848 -9.056 1.270 1.00 0.00 C ATOM 1418 CG LEU A 89 6.161 -9.923 2.326 1.00 0.00 C ATOM 1419 CD1 LEU A 89 6.739 -9.601 3.706 1.00 0.00 C ATOM 1420 CD2 LEU A 89 4.659 -9.632 2.323 1.00 0.00 C ATOM 0 H LEU A 89 8.285 -7.432 0.261 1.00 0.00 H new ATOM 0 HA LEU A 89 8.702 -9.341 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.613 -8.005 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.477 -9.311 0.277 1.00 0.00 H new ATOM 0 HG LEU A 89 6.329 -10.976 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.249 -10.219 4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.810 -9.806 3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.570 -8.549 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.167 -10.249 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.492 -8.579 2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.246 -9.860 1.340 1.00 0.00 H new ATOM 1432 N ASP A 90 8.865 -10.504 -0.663 1.00 0.00 N ATOM 1433 CA ASP A 90 9.252 -11.717 -1.436 1.00 0.00 C ATOM 1434 C ASP A 90 10.682 -12.140 -1.087 1.00 0.00 C ATOM 1435 O ASP A 90 10.957 -13.296 -0.836 1.00 0.00 O ATOM 1436 CB ASP A 90 9.161 -11.296 -2.904 1.00 0.00 C ATOM 1437 CG ASP A 90 9.355 -12.521 -3.800 1.00 0.00 C ATOM 1438 OD1 ASP A 90 10.495 -12.879 -4.042 1.00 0.00 O ATOM 1439 OD2 ASP A 90 8.359 -13.079 -4.229 1.00 0.00 O ATOM 0 H ASP A 90 8.704 -9.666 -1.223 1.00 0.00 H new ATOM 0 HA ASP A 90 8.609 -12.568 -1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.192 -10.837 -3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.920 -10.546 -3.126 1.00 0.00 H new ATOM 1444 N GLY A 91 11.594 -11.206 -1.080 1.00 0.00 N ATOM 1445 CA GLY A 91 13.010 -11.542 -0.757 1.00 0.00 C ATOM 1446 C GLY A 91 13.140 -11.938 0.715 1.00 0.00 C ATOM 1447 O GLY A 91 13.746 -12.937 1.046 1.00 0.00 O ATOM 0 H GLY A 91 11.419 -10.222 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.351 -12.360 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 91 13.651 -10.686 -0.968 1.00 0.00 H new ATOM 1451 N PHE A 92 12.590 -11.156 1.603 1.00 0.00 N ATOM 1452 CA PHE A 92 12.703 -11.483 3.054 1.00 0.00 C ATOM 1453 C PHE A 92 12.030 -12.823 3.363 1.00 0.00 C ATOM 1454 O PHE A 92 12.623 -13.700 3.958 1.00 0.00 O ATOM 1455 CB PHE A 92 11.978 -10.343 3.771 1.00 0.00 C ATOM 1456 CG PHE A 92 12.587 -9.021 3.365 1.00 0.00 C ATOM 1457 CD1 PHE A 92 13.886 -8.978 2.842 1.00 0.00 C ATOM 1458 CD2 PHE A 92 11.853 -7.838 3.512 1.00 0.00 C ATOM 1459 CE1 PHE A 92 14.450 -7.752 2.466 1.00 0.00 C ATOM 1460 CE2 PHE A 92 12.418 -6.613 3.137 1.00 0.00 C ATOM 1461 CZ PHE A 92 13.715 -6.570 2.614 1.00 0.00 C ATOM 0 H PHE A 92 12.068 -10.306 1.388 1.00 0.00 H new ATOM 0 HA PHE A 92 13.742 -11.577 3.371 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.917 -10.359 3.521 1.00 0.00 H new ATOM 0 HB3 PHE A 92 12.053 -10.473 4.851 1.00 0.00 H new ATOM 0 HD1 PHE A 92 14.453 -9.890 2.729 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.851 -7.870 3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 92 15.451 -7.719 2.062 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.852 -5.700 3.252 1.00 0.00 H new ATOM 0 HZ PHE A 92 14.149 -5.624 2.324 1.00 0.00 H new ATOM 1471 N ILE A 93 10.801 -12.992 2.965 1.00 0.00 N ATOM 1472 CA ILE A 93 10.107 -14.281 3.247 1.00 0.00 C ATOM 1473 C ILE A 93 10.942 -15.452 2.724 1.00 0.00 C ATOM 1474 O ILE A 93 11.209 -16.402 3.429 1.00 0.00 O ATOM 1475 CB ILE A 93 8.776 -14.186 2.498 1.00 0.00 C ATOM 1476 CG1 ILE A 93 7.812 -13.297 3.290 1.00 0.00 C ATOM 1477 CG2 ILE A 93 8.168 -15.582 2.342 1.00 0.00 C ATOM 1478 CD1 ILE A 93 6.385 -13.504 2.779 1.00 0.00 C ATOM 0 H ILE A 93 10.249 -12.299 2.460 1.00 0.00 H new ATOM 0 HA ILE A 93 9.959 -14.450 4.314 1.00 0.00 H new ATOM 0 HB ILE A 93 8.947 -13.756 1.511 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.867 -13.539 4.351 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.098 -12.250 3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.221 -15.509 1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.853 -16.217 1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.997 -16.016 3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.701 -12.871 3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.335 -13.240 1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.101 -14.549 2.906 1.00 0.00 H new ATOM 1490 N LYS A 94 11.360 -15.387 1.494 1.00 0.00 N ATOM 1491 CA LYS A 94 12.177 -16.493 0.919 1.00 0.00 C ATOM 1492 C LYS A 94 13.540 -16.584 1.616 1.00 0.00 C ATOM 1493 O LYS A 94 14.149 -17.633 1.669 1.00 0.00 O ATOM 1494 CB LYS A 94 12.352 -16.125 -0.554 1.00 0.00 C ATOM 1495 CG LYS A 94 13.281 -17.137 -1.228 1.00 0.00 C ATOM 1496 CD LYS A 94 13.325 -16.865 -2.734 1.00 0.00 C ATOM 1497 CE LYS A 94 14.713 -16.346 -3.118 1.00 0.00 C ATOM 1498 NZ LYS A 94 14.872 -15.074 -2.358 1.00 0.00 N ATOM 0 H LYS A 94 11.171 -14.613 0.857 1.00 0.00 H new ATOM 0 HA LYS A 94 11.699 -17.464 1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.384 -16.115 -1.055 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.766 -15.121 -0.642 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.283 -17.065 -0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.928 -18.151 -1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.101 -17.778 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.564 -16.133 -3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.490 -17.064 -2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.788 -16.176 -4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.577 -14.473 -2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.960 -14.575 -2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.190 -15.285 -1.391 1.00 0.00 H new ATOM 1512 N LYS A 95 14.034 -15.490 2.126 1.00 0.00 N ATOM 1513 CA LYS A 95 15.371 -15.515 2.789 1.00 0.00 C ATOM 1514 C LYS A 95 15.358 -16.367 4.067 1.00 0.00 C ATOM 1515 O LYS A 95 16.278 -17.118 4.319 1.00 0.00 O ATOM 1516 CB LYS A 95 15.667 -14.054 3.128 1.00 0.00 C ATOM 1517 CG LYS A 95 16.121 -13.319 1.865 1.00 0.00 C ATOM 1518 CD LYS A 95 17.633 -13.090 1.919 1.00 0.00 C ATOM 1519 CE LYS A 95 18.006 -11.925 1.000 1.00 0.00 C ATOM 1520 NZ LYS A 95 19.405 -11.576 1.372 1.00 0.00 N ATOM 0 H LYS A 95 13.572 -14.581 2.113 1.00 0.00 H new ATOM 0 HA LYS A 95 16.127 -15.959 2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.777 -13.577 3.539 1.00 0.00 H new ATOM 0 HB3 LYS A 95 16.441 -13.997 3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 95 15.863 -13.901 0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 95 15.601 -12.365 1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.942 -12.874 2.942 1.00 0.00 H new ATOM 0 HD3 LYS A 95 18.160 -13.993 1.611 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.936 -12.212 -0.049 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.336 -11.078 1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.733 -10.783 0.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.439 -11.301 2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 20.021 -12.400 1.218 1.00 0.00 H new ATOM 1534 N PHE A 96 14.343 -16.258 4.885 1.00 0.00 N ATOM 1535 CA PHE A 96 14.331 -17.074 6.140 1.00 0.00 C ATOM 1536 C PHE A 96 13.175 -18.082 6.156 1.00 0.00 C ATOM 1537 O PHE A 96 13.301 -19.158 6.705 1.00 0.00 O ATOM 1538 CB PHE A 96 14.193 -16.072 7.290 1.00 0.00 C ATOM 1539 CG PHE A 96 13.292 -14.934 6.885 1.00 0.00 C ATOM 1540 CD1 PHE A 96 11.907 -15.123 6.833 1.00 0.00 C ATOM 1541 CD2 PHE A 96 13.841 -13.685 6.570 1.00 0.00 C ATOM 1542 CE1 PHE A 96 11.071 -14.065 6.463 1.00 0.00 C ATOM 1543 CE2 PHE A 96 13.005 -12.627 6.200 1.00 0.00 C ATOM 1544 CZ PHE A 96 11.619 -12.817 6.146 1.00 0.00 C ATOM 0 H PHE A 96 13.535 -15.652 4.744 1.00 0.00 H new ATOM 0 HA PHE A 96 15.243 -17.665 6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 96 13.787 -16.571 8.170 1.00 0.00 H new ATOM 0 HB3 PHE A 96 15.175 -15.687 7.566 1.00 0.00 H new ATOM 0 HD1 PHE A 96 11.484 -16.086 7.079 1.00 0.00 H new ATOM 0 HD2 PHE A 96 14.910 -13.539 6.613 1.00 0.00 H new ATOM 0 HE1 PHE A 96 10.002 -14.211 6.422 1.00 0.00 H new ATOM 0 HE2 PHE A 96 13.428 -11.664 5.956 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.973 -12.000 5.860 1.00 0.00 H new ATOM 1554 N VAL A 97 12.050 -17.759 5.575 1.00 0.00 N ATOM 1555 CA VAL A 97 10.918 -18.735 5.598 1.00 0.00 C ATOM 1556 C VAL A 97 11.385 -20.086 5.054 1.00 0.00 C ATOM 1557 O VAL A 97 10.791 -21.112 5.321 1.00 0.00 O ATOM 1558 CB VAL A 97 9.837 -18.146 4.692 1.00 0.00 C ATOM 1559 CG1 VAL A 97 8.609 -19.057 4.707 1.00 0.00 C ATOM 1560 CG2 VAL A 97 9.443 -16.758 5.201 1.00 0.00 C ATOM 0 H VAL A 97 11.866 -16.879 5.094 1.00 0.00 H new ATOM 0 HA VAL A 97 10.545 -18.898 6.609 1.00 0.00 H new ATOM 0 HB VAL A 97 10.221 -18.066 3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.837 -18.638 4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.886 -20.047 4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.227 -19.136 5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.672 -16.339 4.554 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.059 -16.839 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.317 -16.106 5.194 1.00 0.00 H new ATOM 1570 N LEU A 98 12.450 -20.096 4.300 1.00 0.00 N ATOM 1571 CA LEU A 98 12.961 -21.382 3.748 1.00 0.00 C ATOM 1572 C LEU A 98 13.941 -22.013 4.738 1.00 0.00 C ATOM 1573 O LEU A 98 14.957 -22.561 4.360 1.00 0.00 O ATOM 1574 CB LEU A 98 13.673 -21.003 2.450 1.00 0.00 C ATOM 1575 CG LEU A 98 12.753 -20.131 1.595 1.00 0.00 C ATOM 1576 CD1 LEU A 98 13.289 -20.073 0.164 1.00 0.00 C ATOM 1577 CD2 LEU A 98 11.344 -20.729 1.587 1.00 0.00 C ATOM 0 H LEU A 98 12.988 -19.269 4.042 1.00 0.00 H new ATOM 0 HA LEU A 98 12.167 -22.108 3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.595 -20.466 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 98 13.952 -21.902 1.901 1.00 0.00 H new ATOM 0 HG LEU A 98 12.718 -19.124 2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 98 12.633 -19.451 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 98 14.292 -19.647 0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 98 13.324 -21.080 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.688 -20.107 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 98 11.379 -21.736 1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 98 10.960 -20.770 2.606 1.00 0.00 H new ATOM 1589 N CYS A 99 13.641 -21.936 6.005 1.00 0.00 N ATOM 1590 CA CYS A 99 14.552 -22.525 7.027 1.00 0.00 C ATOM 1591 C CYS A 99 14.618 -24.046 6.863 1.00 0.00 C ATOM 1592 O CYS A 99 13.707 -24.655 6.337 1.00 0.00 O ATOM 1593 CB CYS A 99 13.929 -22.158 8.373 1.00 0.00 C ATOM 1594 SG CYS A 99 15.122 -21.214 9.354 1.00 0.00 S ATOM 0 H CYS A 99 12.803 -21.490 6.378 1.00 0.00 H new ATOM 0 HA CYS A 99 15.572 -22.151 6.935 1.00 0.00 H new ATOM 0 HB2 CYS A 99 13.024 -21.571 8.219 1.00 0.00 H new ATOM 0 HB3 CYS A 99 13.636 -23.061 8.908 1.00 0.00 H new ATOM 0 HG CYS A 99 14.591 -20.900 10.498 1.00 0.00 H new ATOM 1600 N PRO A 100 15.704 -24.607 7.319 1.00 0.00 N ATOM 1601 CA PRO A 100 15.904 -26.074 7.223 1.00 0.00 C ATOM 1602 C PRO A 100 14.956 -26.808 8.176 1.00 0.00 C ATOM 1603 O PRO A 100 14.925 -28.022 8.221 1.00 0.00 O ATOM 1604 CB PRO A 100 17.360 -26.265 7.641 1.00 0.00 C ATOM 1605 CG PRO A 100 17.676 -25.074 8.487 1.00 0.00 C ATOM 1606 CD PRO A 100 16.836 -23.937 7.967 1.00 0.00 C ATOM 0 HA PRO A 100 15.697 -26.472 6.229 1.00 0.00 H new ATOM 0 HB2 PRO A 100 17.493 -27.192 8.199 1.00 0.00 H new ATOM 0 HB3 PRO A 100 18.017 -26.318 6.773 1.00 0.00 H new ATOM 0 HG2 PRO A 100 17.451 -25.273 9.535 1.00 0.00 H new ATOM 0 HG3 PRO A 100 18.737 -24.829 8.430 1.00 0.00 H new ATOM 0 HD2 PRO A 100 16.505 -23.282 8.773 1.00 0.00 H new ATOM 0 HD3 PRO A 100 17.392 -23.319 7.262 1.00 0.00 H new ATOM 1614 N GLU A 101 14.180 -26.083 8.935 1.00 0.00 N ATOM 1615 CA GLU A 101 13.234 -26.746 9.877 1.00 0.00 C ATOM 1616 C GLU A 101 11.926 -27.077 9.153 1.00 0.00 C ATOM 1617 O GLU A 101 11.096 -27.812 9.651 1.00 0.00 O ATOM 1618 CB GLU A 101 12.991 -25.719 10.984 1.00 0.00 C ATOM 1619 CG GLU A 101 14.187 -25.707 11.937 1.00 0.00 C ATOM 1620 CD GLU A 101 14.261 -27.041 12.682 1.00 0.00 C ATOM 1621 OE1 GLU A 101 13.396 -27.871 12.457 1.00 0.00 O ATOM 1622 OE2 GLU A 101 15.182 -27.210 13.464 1.00 0.00 O ATOM 0 H GLU A 101 14.160 -25.063 8.944 1.00 0.00 H new ATOM 0 HA GLU A 101 13.628 -27.682 10.273 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.847 -24.729 10.551 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.080 -25.965 11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.108 -25.539 11.379 1.00 0.00 H new ATOM 0 HG3 GLU A 101 14.090 -24.886 12.648 1.00 0.00 H new ATOM 1629 N CYS A 102 11.741 -26.541 7.976 1.00 0.00 N ATOM 1630 CA CYS A 102 10.492 -26.822 7.214 1.00 0.00 C ATOM 1631 C CYS A 102 10.501 -26.059 5.888 1.00 0.00 C ATOM 1632 O CYS A 102 9.966 -26.514 4.897 1.00 0.00 O ATOM 1633 CB CYS A 102 9.358 -26.326 8.111 1.00 0.00 C ATOM 1634 SG CYS A 102 7.901 -27.375 7.876 1.00 0.00 S ATOM 0 H CYS A 102 12.402 -25.920 7.510 1.00 0.00 H new ATOM 0 HA CYS A 102 10.385 -27.879 6.972 1.00 0.00 H new ATOM 0 HB2 CYS A 102 9.670 -26.347 9.155 1.00 0.00 H new ATOM 0 HB3 CYS A 102 9.116 -25.290 7.871 1.00 0.00 H new ATOM 0 HG CYS A 102 7.896 -28.318 8.771 1.00 0.00 H new ATOM 1640 N GLU A 103 11.106 -24.904 5.868 1.00 0.00 N ATOM 1641 CA GLU A 103 11.156 -24.098 4.611 1.00 0.00 C ATOM 1642 C GLU A 103 9.877 -24.305 3.794 1.00 0.00 C ATOM 1643 O GLU A 103 9.906 -24.813 2.691 1.00 0.00 O ATOM 1644 CB GLU A 103 12.376 -24.621 3.851 1.00 0.00 C ATOM 1645 CG GLU A 103 12.329 -24.127 2.404 1.00 0.00 C ATOM 1646 CD GLU A 103 12.116 -25.316 1.466 1.00 0.00 C ATOM 1647 OE1 GLU A 103 11.621 -26.330 1.930 1.00 0.00 O ATOM 1648 OE2 GLU A 103 12.451 -25.193 0.298 1.00 0.00 O ATOM 0 H GLU A 103 11.571 -24.480 6.671 1.00 0.00 H new ATOM 0 HA GLU A 103 11.231 -23.029 4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.292 -24.279 4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.392 -25.711 3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.522 -23.404 2.281 1.00 0.00 H new ATOM 0 HG3 GLU A 103 13.257 -23.614 2.153 1.00 0.00 H new ATOM 1655 N ASN A 104 8.753 -23.913 4.329 1.00 0.00 N ATOM 1656 CA ASN A 104 7.472 -24.085 3.585 1.00 0.00 C ATOM 1657 C ASN A 104 6.380 -23.204 4.201 1.00 0.00 C ATOM 1658 O ASN A 104 5.865 -22.314 3.556 1.00 0.00 O ATOM 1659 CB ASN A 104 7.121 -25.565 3.733 1.00 0.00 C ATOM 1660 CG ASN A 104 7.256 -26.261 2.378 1.00 0.00 C ATOM 1661 OD1 ASN A 104 7.737 -25.675 1.427 1.00 0.00 O ATOM 1662 ND2 ASN A 104 6.850 -27.494 2.247 1.00 0.00 N ATOM 0 H ASN A 104 8.666 -23.481 5.249 1.00 0.00 H new ATOM 0 HA ASN A 104 7.559 -23.793 2.538 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.781 -26.035 4.462 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.103 -25.672 4.109 1.00 0.00 H new ATOM 0 HD21 ASN A 104 6.936 -27.966 1.347 1.00 0.00 H new ATOM 0 HD22 ASN A 104 6.447 -27.986 3.045 1.00 0.00 H new ATOM 1669 N PRO A 105 6.064 -23.483 5.439 1.00 0.00 N ATOM 1670 CA PRO A 105 5.023 -22.702 6.152 1.00 0.00 C ATOM 1671 C PRO A 105 5.543 -21.300 6.481 1.00 0.00 C ATOM 1672 O PRO A 105 6.723 -21.097 6.686 1.00 0.00 O ATOM 1673 CB PRO A 105 4.781 -23.507 7.426 1.00 0.00 C ATOM 1674 CG PRO A 105 6.045 -24.275 7.643 1.00 0.00 C ATOM 1675 CD PRO A 105 6.638 -24.539 6.284 1.00 0.00 C ATOM 0 HA PRO A 105 4.115 -22.560 5.566 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.566 -22.853 8.271 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.927 -24.175 7.315 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.739 -23.708 8.263 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.843 -25.211 8.164 1.00 0.00 H new ATOM 0 HD2 PRO A 105 7.727 -24.486 6.306 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.374 -25.531 5.918 1.00 0.00 H new ATOM 1683 N GLU A 106 4.671 -20.329 6.529 1.00 0.00 N ATOM 1684 CA GLU A 106 5.118 -18.942 6.842 1.00 0.00 C ATOM 1685 C GLU A 106 5.559 -18.847 8.305 1.00 0.00 C ATOM 1686 O GLU A 106 4.802 -19.129 9.212 1.00 0.00 O ATOM 1687 CB GLU A 106 3.892 -18.065 6.593 1.00 0.00 C ATOM 1688 CG GLU A 106 2.805 -18.403 7.615 1.00 0.00 C ATOM 1689 CD GLU A 106 1.494 -17.726 7.210 1.00 0.00 C ATOM 1690 OE1 GLU A 106 0.976 -18.065 6.159 1.00 0.00 O ATOM 1691 OE2 GLU A 106 1.029 -16.882 7.958 1.00 0.00 O ATOM 0 H GLU A 106 3.670 -20.436 6.365 1.00 0.00 H new ATOM 0 HA GLU A 106 5.968 -18.634 6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.163 -17.012 6.670 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.517 -18.224 5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.667 -19.483 7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.108 -18.069 8.607 1.00 0.00 H new ATOM 1698 N THR A 107 6.780 -18.452 8.540 1.00 0.00 N ATOM 1699 CA THR A 107 7.272 -18.340 9.944 1.00 0.00 C ATOM 1700 C THR A 107 7.467 -16.868 10.320 1.00 0.00 C ATOM 1701 O THR A 107 7.479 -15.998 9.472 1.00 0.00 O ATOM 1702 CB THR A 107 8.613 -19.076 9.956 1.00 0.00 C ATOM 1703 OG1 THR A 107 9.616 -18.238 9.398 1.00 0.00 O ATOM 1704 CG2 THR A 107 8.503 -20.362 9.133 1.00 0.00 C ATOM 0 H THR A 107 7.459 -18.202 7.821 1.00 0.00 H new ATOM 0 HA THR A 107 6.569 -18.762 10.662 1.00 0.00 H new ATOM 0 HB THR A 107 8.879 -19.328 10.983 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.214 -18.773 8.835 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.460 -20.884 9.144 1.00 0.00 H new ATOM 0 HG22 THR A 107 7.735 -21.004 9.563 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.236 -20.115 8.106 1.00 0.00 H new ATOM 1712 N ASP A 108 7.618 -16.584 11.584 1.00 0.00 N ATOM 1713 CA ASP A 108 7.811 -15.169 12.013 1.00 0.00 C ATOM 1714 C ASP A 108 9.212 -14.983 12.602 1.00 0.00 C ATOM 1715 O ASP A 108 9.787 -15.895 13.161 1.00 0.00 O ATOM 1716 CB ASP A 108 6.744 -14.927 13.080 1.00 0.00 C ATOM 1717 CG ASP A 108 6.107 -13.554 12.864 1.00 0.00 C ATOM 1718 OD1 ASP A 108 5.731 -13.266 11.740 1.00 0.00 O ATOM 1719 OD2 ASP A 108 6.006 -12.811 13.828 1.00 0.00 O ATOM 0 H ASP A 108 7.616 -17.270 12.339 1.00 0.00 H new ATOM 0 HA ASP A 108 7.720 -14.470 11.182 1.00 0.00 H new ATOM 0 HB2 ASP A 108 5.982 -15.705 13.030 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.190 -14.981 14.073 1.00 0.00 H new ATOM 1724 N LEU A 109 9.767 -13.807 12.481 1.00 0.00 N ATOM 1725 CA LEU A 109 11.130 -13.567 13.033 1.00 0.00 C ATOM 1726 C LEU A 109 11.137 -12.302 13.896 1.00 0.00 C ATOM 1727 O LEU A 109 10.481 -11.327 13.591 1.00 0.00 O ATOM 1728 CB LEU A 109 12.028 -13.384 11.808 1.00 0.00 C ATOM 1729 CG LEU A 109 11.525 -12.201 10.978 1.00 0.00 C ATOM 1730 CD1 LEU A 109 12.517 -11.041 11.090 1.00 0.00 C ATOM 1731 CD2 LEU A 109 11.399 -12.624 9.514 1.00 0.00 C ATOM 0 H LEU A 109 9.335 -13.004 12.024 1.00 0.00 H new ATOM 0 HA LEU A 109 11.468 -14.386 13.668 1.00 0.00 H new ATOM 0 HB2 LEU A 109 13.057 -13.210 12.121 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.027 -14.292 11.205 1.00 0.00 H new ATOM 0 HG LEU A 109 10.551 -11.883 11.350 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.159 -10.198 10.499 1.00 0.00 H new ATOM 0 HD12 LEU A 109 12.608 -10.740 12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 109 13.491 -11.358 10.717 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.041 -11.782 8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 109 12.373 -12.941 9.142 1.00 0.00 H new ATOM 0 HD23 LEU A 109 10.693 -13.451 9.434 1.00 0.00 H new ATOM 1743 N HIS A 110 11.876 -12.312 14.972 1.00 0.00 N ATOM 1744 CA HIS A 110 11.926 -11.110 15.854 1.00 0.00 C ATOM 1745 C HIS A 110 13.373 -10.629 16.008 1.00 0.00 C ATOM 1746 O HIS A 110 14.262 -11.397 16.316 1.00 0.00 O ATOM 1747 CB HIS A 110 11.371 -11.582 17.198 1.00 0.00 C ATOM 1748 CG HIS A 110 12.219 -12.705 17.725 1.00 0.00 C ATOM 1749 ND1 HIS A 110 13.285 -12.487 18.583 1.00 0.00 N ATOM 1750 CD2 HIS A 110 12.171 -14.063 17.524 1.00 0.00 C ATOM 1751 CE1 HIS A 110 13.830 -13.685 18.866 1.00 0.00 C ATOM 1752 NE2 HIS A 110 13.189 -14.679 18.246 1.00 0.00 N ATOM 0 H HIS A 110 12.447 -13.100 15.279 1.00 0.00 H new ATOM 0 HA HIS A 110 11.355 -10.275 15.449 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.360 -10.756 17.909 1.00 0.00 H new ATOM 0 HB3 HIS A 110 10.340 -11.915 17.081 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.453 -14.575 16.901 1.00 0.00 H new ATOM 0 HE1 HIS A 110 14.682 -13.825 19.515 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.400 -15.676 18.292 1.00 0.00 H new ATOM 1760 N VAL A 111 13.613 -9.364 15.797 1.00 0.00 N ATOM 1761 CA VAL A 111 15.001 -8.836 15.930 1.00 0.00 C ATOM 1762 C VAL A 111 15.165 -8.110 17.268 1.00 0.00 C ATOM 1763 O VAL A 111 14.376 -7.256 17.623 1.00 0.00 O ATOM 1764 CB VAL A 111 15.169 -7.862 14.765 1.00 0.00 C ATOM 1765 CG1 VAL A 111 14.640 -8.505 13.482 1.00 0.00 C ATOM 1766 CG2 VAL A 111 14.381 -6.582 15.054 1.00 0.00 C ATOM 0 H VAL A 111 12.909 -8.673 15.538 1.00 0.00 H new ATOM 0 HA VAL A 111 15.748 -9.629 15.907 1.00 0.00 H new ATOM 0 HB VAL A 111 16.225 -7.621 14.643 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.760 -7.810 12.651 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.199 -9.418 13.275 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.584 -8.746 13.604 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.500 -5.886 14.224 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.325 -6.824 15.176 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.756 -6.123 15.969 1.00 0.00 H new ATOM 1776 N ASN A 112 16.186 -8.439 18.011 1.00 0.00 N ATOM 1777 CA ASN A 112 16.401 -7.765 19.324 1.00 0.00 C ATOM 1778 C ASN A 112 17.521 -6.726 19.208 1.00 0.00 C ATOM 1779 O ASN A 112 18.630 -7.050 18.832 1.00 0.00 O ATOM 1780 CB ASN A 112 16.806 -8.885 20.282 1.00 0.00 C ATOM 1781 CG ASN A 112 15.575 -9.370 21.051 1.00 0.00 C ATOM 1782 OD1 ASN A 112 15.631 -9.562 22.250 1.00 0.00 O ATOM 1783 ND2 ASN A 112 14.459 -9.577 20.408 1.00 0.00 N ATOM 0 H ASN A 112 16.881 -9.145 17.766 1.00 0.00 H new ATOM 0 HA ASN A 112 15.512 -7.236 19.668 1.00 0.00 H new ATOM 0 HB2 ASN A 112 17.249 -9.711 19.726 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.564 -8.526 20.978 1.00 0.00 H new ATOM 0 HD21 ASN A 112 13.633 -9.900 20.911 1.00 0.00 H new ATOM 0 HD22 ASN A 112 14.413 -9.416 19.402 1.00 0.00 H new ATOM 1790 N PRO A 113 17.187 -5.507 19.537 1.00 0.00 N ATOM 1791 CA PRO A 113 18.176 -4.403 19.469 1.00 0.00 C ATOM 1792 C PRO A 113 19.190 -4.521 20.611 1.00 0.00 C ATOM 1793 O PRO A 113 20.334 -4.135 20.481 1.00 0.00 O ATOM 1794 CB PRO A 113 17.323 -3.149 19.627 1.00 0.00 C ATOM 1795 CG PRO A 113 16.099 -3.601 20.360 1.00 0.00 C ATOM 1796 CD PRO A 113 15.874 -5.046 19.997 1.00 0.00 C ATOM 0 HA PRO A 113 18.757 -4.404 18.547 1.00 0.00 H new ATOM 0 HB2 PRO A 113 17.855 -2.378 20.185 1.00 0.00 H new ATOM 0 HB3 PRO A 113 17.067 -2.722 18.658 1.00 0.00 H new ATOM 0 HG2 PRO A 113 16.232 -3.490 21.436 1.00 0.00 H new ATOM 0 HG3 PRO A 113 15.237 -2.995 20.081 1.00 0.00 H new ATOM 0 HD2 PRO A 113 15.527 -5.623 20.854 1.00 0.00 H new ATOM 0 HD3 PRO A 113 15.120 -5.148 19.217 1.00 0.00 H new ATOM 1804 N LYS A 114 18.778 -5.050 21.730 1.00 0.00 N ATOM 1805 CA LYS A 114 19.718 -5.192 22.879 1.00 0.00 C ATOM 1806 C LYS A 114 20.907 -6.071 22.486 1.00 0.00 C ATOM 1807 O LYS A 114 22.038 -5.796 22.837 1.00 0.00 O ATOM 1808 CB LYS A 114 18.898 -5.861 23.983 1.00 0.00 C ATOM 1809 CG LYS A 114 18.557 -4.831 25.063 1.00 0.00 C ATOM 1810 CD LYS A 114 19.519 -4.990 26.242 1.00 0.00 C ATOM 1811 CE LYS A 114 20.608 -3.918 26.161 1.00 0.00 C ATOM 1812 NZ LYS A 114 20.160 -2.846 27.093 1.00 0.00 N ATOM 0 H LYS A 114 17.831 -5.390 21.899 1.00 0.00 H new ATOM 0 HA LYS A 114 20.125 -4.233 23.199 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.983 -6.283 23.566 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.460 -6.687 24.418 1.00 0.00 H new ATOM 0 HG2 LYS A 114 18.629 -3.823 24.655 1.00 0.00 H new ATOM 0 HG3 LYS A 114 17.529 -4.967 25.398 1.00 0.00 H new ATOM 0 HD2 LYS A 114 18.976 -4.901 27.183 1.00 0.00 H new ATOM 0 HD3 LYS A 114 19.969 -5.983 26.226 1.00 0.00 H new ATOM 0 HE2 LYS A 114 21.578 -4.318 26.456 1.00 0.00 H new ATOM 0 HE3 LYS A 114 20.715 -3.539 25.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 20.856 -2.073 27.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 19.237 -2.480 26.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 20.074 -3.235 28.054 1.00 0.00 H new ATOM 1826 N LYS A 115 20.662 -7.128 21.761 1.00 0.00 N ATOM 1827 CA LYS A 115 21.781 -8.024 21.346 1.00 0.00 C ATOM 1828 C LYS A 115 22.012 -7.909 19.837 1.00 0.00 C ATOM 1829 O LYS A 115 22.879 -8.556 19.281 1.00 0.00 O ATOM 1830 CB LYS A 115 21.334 -9.446 21.708 1.00 0.00 C ATOM 1831 CG LYS A 115 20.037 -9.403 22.522 1.00 0.00 C ATOM 1832 CD LYS A 115 19.846 -10.736 23.250 1.00 0.00 C ATOM 1833 CE LYS A 115 20.175 -10.558 24.734 1.00 0.00 C ATOM 1834 NZ LYS A 115 20.091 -11.928 25.312 1.00 0.00 N ATOM 0 H LYS A 115 19.737 -7.411 21.438 1.00 0.00 H new ATOM 0 HA LYS A 115 22.716 -7.760 21.841 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.183 -10.029 20.800 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.115 -9.945 22.281 1.00 0.00 H new ATOM 0 HG2 LYS A 115 20.074 -8.585 23.242 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.189 -9.211 21.865 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.819 -11.083 23.133 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.491 -11.498 22.812 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.169 -10.132 24.870 1.00 0.00 H new ATOM 0 HE3 LYS A 115 19.470 -9.882 25.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 20.304 -11.889 26.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.132 -12.305 25.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.778 -12.548 24.838 1.00 0.00 H new ATOM 1848 N GLN A 116 21.243 -7.094 19.170 1.00 0.00 N ATOM 1849 CA GLN A 116 21.419 -6.943 17.697 1.00 0.00 C ATOM 1850 C GLN A 116 21.389 -8.317 17.022 1.00 0.00 C ATOM 1851 O GLN A 116 22.120 -8.575 16.087 1.00 0.00 O ATOM 1852 CB GLN A 116 22.790 -6.290 17.527 1.00 0.00 C ATOM 1853 CG GLN A 116 22.674 -4.784 17.772 1.00 0.00 C ATOM 1854 CD GLN A 116 23.415 -4.027 16.669 1.00 0.00 C ATOM 1855 OE1 GLN A 116 23.036 -4.085 15.516 1.00 0.00 O ATOM 1856 NE2 GLN A 116 24.466 -3.316 16.975 1.00 0.00 N ATOM 0 H GLN A 116 20.501 -6.526 19.580 1.00 0.00 H new ATOM 0 HA GLN A 116 20.627 -6.347 17.243 1.00 0.00 H new ATOM 0 HB2 GLN A 116 23.502 -6.729 18.226 1.00 0.00 H new ATOM 0 HB3 GLN A 116 23.171 -6.477 16.523 1.00 0.00 H new ATOM 0 HG2 GLN A 116 21.625 -4.488 17.789 1.00 0.00 H new ATOM 0 HG3 GLN A 116 23.093 -4.530 18.746 1.00 0.00 H new ATOM 0 HE21 GLN A 116 24.784 -3.267 17.943 1.00 0.00 H new ATOM 0 HE22 GLN A 116 24.969 -2.809 16.246 1.00 0.00 H new ATOM 1865 N THR A 117 20.550 -9.199 17.491 1.00 0.00 N ATOM 1866 CA THR A 117 20.475 -10.556 16.877 1.00 0.00 C ATOM 1867 C THR A 117 19.087 -10.787 16.271 1.00 0.00 C ATOM 1868 O THR A 117 18.099 -10.256 16.736 1.00 0.00 O ATOM 1869 CB THR A 117 20.722 -11.527 18.032 1.00 0.00 C ATOM 1870 OG1 THR A 117 20.064 -11.051 19.199 1.00 0.00 O ATOM 1871 CG2 THR A 117 22.225 -11.634 18.299 1.00 0.00 C ATOM 0 H THR A 117 19.914 -9.040 18.272 1.00 0.00 H new ATOM 0 HA THR A 117 21.199 -10.685 16.072 1.00 0.00 H new ATOM 0 HB THR A 117 20.331 -12.510 17.770 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.084 -11.744 19.891 1.00 0.00 H new ATOM 0 HG21 THR A 117 22.400 -12.326 19.122 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.728 -12.000 17.404 1.00 0.00 H new ATOM 0 HG23 THR A 117 22.619 -10.652 18.561 1.00 0.00 H new ATOM 1879 N ILE A 118 19.008 -11.576 15.235 1.00 0.00 N ATOM 1880 CA ILE A 118 17.685 -11.842 14.599 1.00 0.00 C ATOM 1881 C ILE A 118 17.147 -13.203 15.048 1.00 0.00 C ATOM 1882 O ILE A 118 17.871 -14.177 15.111 1.00 0.00 O ATOM 1883 CB ILE A 118 17.963 -11.848 13.096 1.00 0.00 C ATOM 1884 CG1 ILE A 118 18.496 -10.476 12.667 1.00 0.00 C ATOM 1885 CG2 ILE A 118 16.670 -12.158 12.338 1.00 0.00 C ATOM 1886 CD1 ILE A 118 17.338 -9.480 12.556 1.00 0.00 C ATOM 0 H ILE A 118 19.801 -12.048 14.801 1.00 0.00 H new ATOM 0 HA ILE A 118 16.938 -11.097 14.874 1.00 0.00 H new ATOM 0 HB ILE A 118 18.707 -12.611 12.868 1.00 0.00 H new ATOM 0 HG12 ILE A 118 19.228 -10.118 13.391 1.00 0.00 H new ATOM 0 HG13 ILE A 118 19.010 -10.559 11.709 1.00 0.00 H new ATOM 0 HG21 ILE A 118 16.869 -12.162 11.266 1.00 0.00 H new ATOM 0 HG22 ILE A 118 16.296 -13.136 12.642 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.923 -11.397 12.566 1.00 0.00 H new ATOM 0 HD11 ILE A 118 17.723 -8.507 12.251 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.622 -9.836 11.815 1.00 0.00 H new ATOM 0 HD13 ILE A 118 16.844 -9.388 13.523 1.00 0.00 H new ATOM 1898 N GLY A 119 15.882 -13.280 15.358 1.00 0.00 N ATOM 1899 CA GLY A 119 15.300 -14.580 15.799 1.00 0.00 C ATOM 1900 C GLY A 119 14.317 -15.081 14.740 1.00 0.00 C ATOM 1901 O GLY A 119 13.871 -14.333 13.894 1.00 0.00 O ATOM 0 H GLY A 119 15.226 -12.500 15.325 1.00 0.00 H new ATOM 0 HA2 GLY A 119 16.092 -15.313 15.951 1.00 0.00 H new ATOM 0 HA3 GLY A 119 14.791 -14.458 16.755 1.00 0.00 H new ATOM 1905 N ASN A 120 13.971 -16.339 14.781 1.00 0.00 N ATOM 1906 CA ASN A 120 13.013 -16.877 13.775 1.00 0.00 C ATOM 1907 C ASN A 120 12.111 -17.914 14.439 1.00 0.00 C ATOM 1908 O ASN A 120 12.579 -18.832 15.078 1.00 0.00 O ATOM 1909 CB ASN A 120 13.883 -17.526 12.699 1.00 0.00 C ATOM 1910 CG ASN A 120 12.999 -18.329 11.742 1.00 0.00 C ATOM 1911 OD1 ASN A 120 12.827 -19.520 11.910 1.00 0.00 O ATOM 1912 ND2 ASN A 120 12.426 -17.722 10.738 1.00 0.00 N ATOM 0 H ASN A 120 14.309 -17.015 15.466 1.00 0.00 H new ATOM 0 HA ASN A 120 12.368 -16.106 13.353 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.431 -16.761 12.149 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.624 -18.179 13.160 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.834 -18.248 10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 120 12.570 -16.722 10.597 1.00 0.00 H new ATOM 1919 N SER A 121 10.824 -17.779 14.304 1.00 0.00 N ATOM 1920 CA SER A 121 9.918 -18.767 14.947 1.00 0.00 C ATOM 1921 C SER A 121 9.113 -19.525 13.889 1.00 0.00 C ATOM 1922 O SER A 121 8.431 -18.937 13.074 1.00 0.00 O ATOM 1923 CB SER A 121 8.991 -17.935 15.832 1.00 0.00 C ATOM 1924 OG SER A 121 7.774 -18.641 16.030 1.00 0.00 O ATOM 0 H SER A 121 10.363 -17.034 13.781 1.00 0.00 H new ATOM 0 HA SER A 121 10.467 -19.516 15.518 1.00 0.00 H new ATOM 0 HB2 SER A 121 9.468 -17.734 16.791 1.00 0.00 H new ATOM 0 HB3 SER A 121 8.793 -16.970 15.366 1.00 0.00 H new ATOM 0 HG SER A 121 7.177 -18.111 16.599 1.00 0.00 H new ATOM 1930 N CYS A 122 9.183 -20.829 13.901 1.00 0.00 N ATOM 1931 CA CYS A 122 8.419 -21.627 12.900 1.00 0.00 C ATOM 1932 C CYS A 122 7.353 -22.469 13.604 1.00 0.00 C ATOM 1933 O CYS A 122 7.648 -23.241 14.494 1.00 0.00 O ATOM 1934 CB CYS A 122 9.460 -22.525 12.231 1.00 0.00 C ATOM 1935 SG CYS A 122 8.675 -23.475 10.905 1.00 0.00 S ATOM 0 H CYS A 122 9.736 -21.376 14.561 1.00 0.00 H new ATOM 0 HA CYS A 122 7.901 -20.998 12.176 1.00 0.00 H new ATOM 0 HB2 CYS A 122 10.272 -21.920 11.828 1.00 0.00 H new ATOM 0 HB3 CYS A 122 9.899 -23.200 12.965 1.00 0.00 H new ATOM 0 HG CYS A 122 9.560 -24.237 10.334 1.00 0.00 H new ATOM 1941 N LYS A 123 6.116 -22.327 13.212 1.00 0.00 N ATOM 1942 CA LYS A 123 5.033 -23.122 13.861 1.00 0.00 C ATOM 1943 C LYS A 123 4.890 -24.481 13.173 1.00 0.00 C ATOM 1944 O LYS A 123 3.837 -25.086 13.184 1.00 0.00 O ATOM 1945 CB LYS A 123 3.764 -22.289 13.674 1.00 0.00 C ATOM 1946 CG LYS A 123 3.453 -22.159 12.182 1.00 0.00 C ATOM 1947 CD LYS A 123 2.886 -20.767 11.899 1.00 0.00 C ATOM 1948 CE LYS A 123 1.862 -20.854 10.765 1.00 0.00 C ATOM 1949 NZ LYS A 123 0.607 -21.324 11.416 1.00 0.00 N ATOM 0 H LYS A 123 5.808 -21.696 12.472 1.00 0.00 H new ATOM 0 HA LYS A 123 5.239 -23.320 14.913 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.928 -22.760 14.191 1.00 0.00 H new ATOM 0 HB3 LYS A 123 3.896 -21.301 14.116 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.357 -22.321 11.596 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.737 -22.923 11.881 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.417 -20.364 12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.690 -20.084 11.626 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.720 -19.885 10.286 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.189 -21.548 9.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.141 -22.025 10.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.834 -21.760 12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.031 -20.516 11.565 1.00 0.00 H new ATOM 1963 N ALA A 124 5.942 -24.965 12.572 1.00 0.00 N ATOM 1964 CA ALA A 124 5.870 -26.284 11.883 1.00 0.00 C ATOM 1965 C ALA A 124 6.339 -27.397 12.822 1.00 0.00 C ATOM 1966 O ALA A 124 5.830 -28.500 12.798 1.00 0.00 O ATOM 1967 CB ALA A 124 6.814 -26.158 10.689 1.00 0.00 C ATOM 0 H ALA A 124 6.850 -24.503 12.528 1.00 0.00 H new ATOM 0 HA ALA A 124 4.855 -26.535 11.576 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.817 -27.092 10.128 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.477 -25.348 10.043 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.822 -25.944 11.043 1.00 0.00 H new ATOM 1973 N CYS A 125 7.310 -27.118 13.647 1.00 0.00 N ATOM 1974 CA CYS A 125 7.814 -28.162 14.584 1.00 0.00 C ATOM 1975 C CYS A 125 8.033 -27.568 15.978 1.00 0.00 C ATOM 1976 O CYS A 125 8.481 -28.241 16.885 1.00 0.00 O ATOM 1977 CB CYS A 125 9.143 -28.624 13.984 1.00 0.00 C ATOM 1978 SG CYS A 125 10.184 -27.183 13.645 1.00 0.00 S ATOM 0 H CYS A 125 7.776 -26.213 13.713 1.00 0.00 H new ATOM 0 HA CYS A 125 7.109 -28.985 14.700 1.00 0.00 H new ATOM 0 HB2 CYS A 125 9.651 -29.299 14.673 1.00 0.00 H new ATOM 0 HB3 CYS A 125 8.965 -29.182 13.065 1.00 0.00 H new ATOM 0 HG CYS A 125 11.352 -27.579 13.234 1.00 0.00 H new ATOM 1984 N GLY A 126 7.722 -26.313 16.159 1.00 0.00 N ATOM 1985 CA GLY A 126 7.914 -25.688 17.497 1.00 0.00 C ATOM 1986 C GLY A 126 9.340 -25.143 17.607 1.00 0.00 C ATOM 1987 O GLY A 126 9.661 -24.402 18.515 1.00 0.00 O ATOM 0 H GLY A 126 7.344 -25.696 15.440 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.194 -24.883 17.641 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.732 -26.422 18.282 1.00 0.00 H new ATOM 1991 N TYR A 127 10.197 -25.509 16.692 1.00 0.00 N ATOM 1992 CA TYR A 127 11.605 -25.018 16.740 1.00 0.00 C ATOM 1993 C TYR A 127 11.645 -23.567 17.235 1.00 0.00 C ATOM 1994 O TYR A 127 11.904 -23.308 18.392 1.00 0.00 O ATOM 1995 CB TYR A 127 12.108 -25.136 15.295 1.00 0.00 C ATOM 1996 CG TYR A 127 13.023 -23.981 14.957 1.00 0.00 C ATOM 1997 CD1 TYR A 127 14.051 -23.615 15.833 1.00 0.00 C ATOM 1998 CD2 TYR A 127 12.834 -23.270 13.764 1.00 0.00 C ATOM 1999 CE1 TYR A 127 14.891 -22.540 15.516 1.00 0.00 C ATOM 2000 CE2 TYR A 127 13.674 -22.197 13.448 1.00 0.00 C ATOM 2001 CZ TYR A 127 14.702 -21.832 14.324 1.00 0.00 C ATOM 2002 OH TYR A 127 15.529 -20.772 14.012 1.00 0.00 O ATOM 0 H TYR A 127 9.982 -26.129 15.911 1.00 0.00 H new ATOM 0 HA TYR A 127 12.228 -25.589 17.428 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.639 -26.079 15.164 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.261 -25.150 14.609 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.197 -24.161 16.753 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.040 -23.551 13.088 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.685 -22.258 16.192 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.529 -21.650 12.528 1.00 0.00 H new ATOM 0 HH TYR A 127 16.349 -20.829 14.545 1.00 0.00 H new ATOM 2012 N ARG A 128 11.386 -22.628 16.368 1.00 0.00 N ATOM 2013 CA ARG A 128 11.407 -21.190 16.774 1.00 0.00 C ATOM 2014 C ARG A 128 12.652 -20.874 17.612 1.00 0.00 C ATOM 2015 O ARG A 128 12.886 -21.466 18.645 1.00 0.00 O ATOM 2016 CB ARG A 128 10.138 -20.996 17.604 1.00 0.00 C ATOM 2017 CG ARG A 128 10.220 -19.669 18.361 1.00 0.00 C ATOM 2018 CD ARG A 128 10.408 -19.943 19.855 1.00 0.00 C ATOM 2019 NE ARG A 128 9.275 -20.837 20.227 1.00 0.00 N ATOM 2020 CZ ARG A 128 8.082 -20.338 20.400 1.00 0.00 C ATOM 2021 NH1 ARG A 128 7.289 -20.171 19.377 1.00 0.00 N ATOM 2022 NH2 ARG A 128 7.680 -20.008 21.597 1.00 0.00 N ATOM 0 H ARG A 128 11.159 -22.794 15.388 1.00 0.00 H new ATOM 0 HA ARG A 128 11.441 -20.526 15.911 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.262 -21.003 16.955 1.00 0.00 H new ATOM 0 HB3 ARG A 128 10.021 -21.821 18.307 1.00 0.00 H new ATOM 0 HG2 ARG A 128 11.051 -19.073 17.983 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.312 -19.089 18.199 1.00 0.00 H new ATOM 0 HD2 ARG A 128 11.368 -20.420 20.051 1.00 0.00 H new ATOM 0 HD3 ARG A 128 10.387 -19.018 20.432 1.00 0.00 H new ATOM 0 HE ARG A 128 9.432 -21.838 20.346 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.602 -20.431 18.442 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.356 -19.781 19.513 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.299 -20.140 22.397 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.747 -19.618 21.732 1.00 0.00 H new ATOM 2036 N GLY A 129 13.454 -19.935 17.180 1.00 0.00 N ATOM 2037 CA GLY A 129 14.672 -19.593 17.969 1.00 0.00 C ATOM 2038 C GLY A 129 15.474 -18.506 17.252 1.00 0.00 C ATOM 2039 O GLY A 129 15.163 -17.336 17.336 1.00 0.00 O ATOM 0 H GLY A 129 13.320 -19.396 16.324 1.00 0.00 H new ATOM 0 HA2 GLY A 129 14.386 -19.249 18.963 1.00 0.00 H new ATOM 0 HA3 GLY A 129 15.289 -20.482 18.104 1.00 0.00 H new ATOM 2043 N MET A 130 16.510 -18.885 16.555 1.00 0.00 N ATOM 2044 CA MET A 130 17.340 -17.872 15.842 1.00 0.00 C ATOM 2045 C MET A 130 17.307 -18.118 14.332 1.00 0.00 C ATOM 2046 O MET A 130 17.250 -19.242 13.876 1.00 0.00 O ATOM 2047 CB MET A 130 18.755 -18.066 16.386 1.00 0.00 C ATOM 2048 CG MET A 130 19.402 -16.701 16.626 1.00 0.00 C ATOM 2049 SD MET A 130 20.137 -16.102 15.084 1.00 0.00 S ATOM 2050 CE MET A 130 21.023 -14.690 15.789 1.00 0.00 C ATOM 0 H MET A 130 16.818 -19.852 16.448 1.00 0.00 H new ATOM 0 HA MET A 130 16.975 -16.857 16.002 1.00 0.00 H new ATOM 0 HB2 MET A 130 18.724 -18.634 17.316 1.00 0.00 H new ATOM 0 HB3 MET A 130 19.351 -18.644 15.680 1.00 0.00 H new ATOM 0 HG2 MET A 130 18.657 -15.992 16.986 1.00 0.00 H new ATOM 0 HG3 MET A 130 20.166 -16.780 17.399 1.00 0.00 H new ATOM 0 HE1 MET A 130 21.872 -14.439 15.153 1.00 0.00 H new ATOM 0 HE2 MET A 130 20.351 -13.834 15.852 1.00 0.00 H new ATOM 0 HE3 MET A 130 21.380 -14.946 16.787 1.00 0.00 H new ATOM 2060 N LEU A 131 17.347 -17.072 13.554 1.00 0.00 N ATOM 2061 CA LEU A 131 17.321 -17.238 12.072 1.00 0.00 C ATOM 2062 C LEU A 131 18.750 -17.313 11.524 1.00 0.00 C ATOM 2063 O LEU A 131 19.581 -16.478 11.820 1.00 0.00 O ATOM 2064 CB LEU A 131 16.610 -15.989 11.553 1.00 0.00 C ATOM 2065 CG LEU A 131 15.843 -16.328 10.275 1.00 0.00 C ATOM 2066 CD1 LEU A 131 14.908 -15.170 9.921 1.00 0.00 C ATOM 2067 CD2 LEU A 131 16.835 -16.549 9.130 1.00 0.00 C ATOM 0 H LEU A 131 17.397 -16.107 13.881 1.00 0.00 H new ATOM 0 HA LEU A 131 16.817 -18.154 11.764 1.00 0.00 H new ATOM 0 HB2 LEU A 131 15.925 -15.608 12.310 1.00 0.00 H new ATOM 0 HB3 LEU A 131 17.336 -15.201 11.355 1.00 0.00 H new ATOM 0 HG LEU A 131 15.258 -17.234 10.431 1.00 0.00 H new ATOM 0 HD11 LEU A 131 14.360 -15.410 9.010 1.00 0.00 H new ATOM 0 HD12 LEU A 131 14.203 -15.009 10.737 1.00 0.00 H new ATOM 0 HD13 LEU A 131 15.494 -14.264 9.764 1.00 0.00 H new ATOM 0 HD21 LEU A 131 16.290 -16.791 8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 131 17.419 -15.642 8.974 1.00 0.00 H new ATOM 0 HD23 LEU A 131 17.504 -17.372 9.382 1.00 0.00 H new ATOM 2079 N ASP A 132 19.043 -18.307 10.731 1.00 0.00 N ATOM 2080 CA ASP A 132 20.420 -18.431 10.170 1.00 0.00 C ATOM 2081 C ASP A 132 20.359 -18.680 8.659 1.00 0.00 C ATOM 2082 O ASP A 132 20.696 -17.822 7.866 1.00 0.00 O ATOM 2083 CB ASP A 132 21.032 -19.635 10.888 1.00 0.00 C ATOM 2084 CG ASP A 132 22.518 -19.374 11.145 1.00 0.00 C ATOM 2085 OD1 ASP A 132 23.265 -19.318 10.182 1.00 0.00 O ATOM 2086 OD2 ASP A 132 22.883 -19.234 12.300 1.00 0.00 O ATOM 0 H ASP A 132 18.390 -19.038 10.447 1.00 0.00 H new ATOM 0 HA ASP A 132 21.008 -17.525 10.317 1.00 0.00 H new ATOM 0 HB2 ASP A 132 20.514 -19.811 11.831 1.00 0.00 H new ATOM 0 HB3 ASP A 132 20.909 -20.534 10.284 1.00 0.00 H new ATOM 2091 N THR A 133 19.935 -19.846 8.255 1.00 0.00 N ATOM 2092 CA THR A 133 19.856 -20.147 6.795 1.00 0.00 C ATOM 2093 C THR A 133 21.262 -20.231 6.194 1.00 0.00 C ATOM 2094 O THR A 133 22.196 -19.633 6.692 1.00 0.00 O ATOM 2095 CB THR A 133 19.082 -18.975 6.188 1.00 0.00 C ATOM 2096 OG1 THR A 133 18.083 -18.546 7.102 1.00 0.00 O ATOM 2097 CG2 THR A 133 18.426 -19.417 4.880 1.00 0.00 C ATOM 0 H THR A 133 19.640 -20.603 8.871 1.00 0.00 H new ATOM 0 HA THR A 133 19.369 -21.102 6.597 1.00 0.00 H new ATOM 0 HB THR A 133 19.767 -18.152 5.986 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.222 -18.480 6.638 1.00 0.00 H new ATOM 0 HG21 THR A 133 17.875 -18.581 4.449 1.00 0.00 H new ATOM 0 HG22 THR A 133 19.195 -19.745 4.180 1.00 0.00 H new ATOM 0 HG23 THR A 133 17.740 -20.241 5.077 1.00 0.00 H new ATOM 2105 N HIS A 134 21.421 -20.969 5.129 1.00 0.00 N ATOM 2106 CA HIS A 134 22.768 -21.091 4.499 1.00 0.00 C ATOM 2107 C HIS A 134 23.454 -19.723 4.448 1.00 0.00 C ATOM 2108 O HIS A 134 24.583 -19.568 4.871 1.00 0.00 O ATOM 2109 CB HIS A 134 22.501 -21.612 3.086 1.00 0.00 C ATOM 2110 CG HIS A 134 21.384 -20.823 2.460 1.00 0.00 C ATOM 2111 ND1 HIS A 134 21.620 -19.763 1.600 1.00 0.00 N ATOM 2112 CD2 HIS A 134 20.018 -20.928 2.558 1.00 0.00 C ATOM 2113 CE1 HIS A 134 20.425 -19.276 1.218 1.00 0.00 C ATOM 2114 NE2 HIS A 134 19.415 -19.950 1.774 1.00 0.00 N ATOM 0 H HIS A 134 20.677 -21.493 4.668 1.00 0.00 H new ATOM 0 HA HIS A 134 23.427 -21.755 5.059 1.00 0.00 H new ATOM 0 HB2 HIS A 134 23.403 -21.528 2.480 1.00 0.00 H new ATOM 0 HB3 HIS A 134 22.238 -22.669 3.121 1.00 0.00 H new ATOM 0 HD2 HIS A 134 19.492 -21.659 3.154 1.00 0.00 H new ATOM 0 HE1 HIS A 134 20.298 -18.442 0.544 1.00 0.00 H new ATOM 0 HE2 HIS A 134 18.416 -19.783 1.650 1.00 0.00 H new ATOM 2122 N HIS A 135 22.782 -18.728 3.937 1.00 0.00 N ATOM 2123 CA HIS A 135 23.397 -17.372 3.863 1.00 0.00 C ATOM 2124 C HIS A 135 22.941 -16.525 5.054 1.00 0.00 C ATOM 2125 O HIS A 135 21.797 -16.579 5.462 1.00 0.00 O ATOM 2126 CB HIS A 135 22.886 -16.774 2.552 1.00 0.00 C ATOM 2127 CG HIS A 135 23.623 -15.495 2.262 1.00 0.00 C ATOM 2128 ND1 HIS A 135 24.836 -15.477 1.591 1.00 0.00 N ATOM 2129 CD2 HIS A 135 23.331 -14.184 2.545 1.00 0.00 C ATOM 2130 CE1 HIS A 135 25.226 -14.193 1.494 1.00 0.00 C ATOM 2131 NE2 HIS A 135 24.345 -13.364 2.060 1.00 0.00 N ATOM 0 H HIS A 135 21.834 -18.795 3.567 1.00 0.00 H new ATOM 0 HA HIS A 135 24.486 -17.408 3.894 1.00 0.00 H new ATOM 0 HB2 HIS A 135 23.031 -17.482 1.736 1.00 0.00 H new ATOM 0 HB3 HIS A 135 21.815 -16.581 2.621 1.00 0.00 H new ATOM 0 HD2 HIS A 135 22.449 -13.841 3.065 1.00 0.00 H new ATOM 0 HE1 HIS A 135 26.140 -13.872 1.017 1.00 0.00 H new ATOM 0 HE2 HIS A 135 24.403 -12.348 2.123 1.00 0.00 H new ATOM 2139 N LYS A 136 23.823 -15.747 5.617 1.00 0.00 N ATOM 2140 CA LYS A 136 23.430 -14.904 6.783 1.00 0.00 C ATOM 2141 C LYS A 136 22.602 -13.705 6.317 1.00 0.00 C ATOM 2142 O LYS A 136 23.107 -12.610 6.165 1.00 0.00 O ATOM 2143 CB LYS A 136 24.751 -14.438 7.396 1.00 0.00 C ATOM 2144 CG LYS A 136 25.552 -13.657 6.353 1.00 0.00 C ATOM 2145 CD LYS A 136 27.030 -14.038 6.453 1.00 0.00 C ATOM 2146 CE LYS A 136 27.895 -12.791 6.254 1.00 0.00 C ATOM 2147 NZ LYS A 136 28.708 -12.684 7.497 1.00 0.00 N ATOM 0 H LYS A 136 24.795 -15.658 5.322 1.00 0.00 H new ATOM 0 HA LYS A 136 22.817 -15.451 7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 136 24.559 -13.811 8.266 1.00 0.00 H new ATOM 0 HB3 LYS A 136 25.326 -15.297 7.743 1.00 0.00 H new ATOM 0 HG2 LYS A 136 25.176 -13.875 5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 136 25.430 -12.586 6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 136 27.236 -14.485 7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 136 27.275 -14.787 5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 136 28.531 -12.888 5.374 1.00 0.00 H new ATOM 0 HE3 LYS A 136 27.280 -11.903 6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 29.328 -11.851 7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 28.077 -12.586 8.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 29.288 -13.540 7.607 1.00 0.00 H new ATOM 2161 N LEU A 137 21.331 -13.901 6.096 1.00 0.00 N ATOM 2162 CA LEU A 137 20.468 -12.771 5.647 1.00 0.00 C ATOM 2163 C LEU A 137 20.026 -11.942 6.855 1.00 0.00 C ATOM 2164 O LEU A 137 19.616 -10.806 6.727 1.00 0.00 O ATOM 2165 CB LEU A 137 19.261 -13.431 4.980 1.00 0.00 C ATOM 2166 CG LEU A 137 18.524 -14.298 6.000 1.00 0.00 C ATOM 2167 CD1 LEU A 137 17.283 -13.556 6.499 1.00 0.00 C ATOM 2168 CD2 LEU A 137 18.099 -15.612 5.340 1.00 0.00 C ATOM 0 H LEU A 137 20.852 -14.795 6.207 1.00 0.00 H new ATOM 0 HA LEU A 137 20.988 -12.097 4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 137 18.590 -12.669 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.586 -14.040 4.137 1.00 0.00 H new ATOM 0 HG LEU A 137 19.185 -14.509 6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 137 16.757 -14.174 7.227 1.00 0.00 H new ATOM 0 HD12 LEU A 137 17.583 -12.619 6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 137 16.623 -13.345 5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 137 17.573 -16.231 6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.439 -15.400 4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.982 -16.142 4.983 1.00 0.00 H new ATOM 2180 N CYS A 138 20.105 -12.508 8.027 1.00 0.00 N ATOM 2181 CA CYS A 138 19.689 -11.763 9.249 1.00 0.00 C ATOM 2182 C CYS A 138 20.468 -10.452 9.361 1.00 0.00 C ATOM 2183 O CYS A 138 19.929 -9.427 9.729 1.00 0.00 O ATOM 2184 CB CYS A 138 20.038 -12.689 10.413 1.00 0.00 C ATOM 2185 SG CYS A 138 19.311 -14.322 10.128 1.00 0.00 S ATOM 0 H CYS A 138 20.441 -13.457 8.192 1.00 0.00 H new ATOM 0 HA CYS A 138 18.630 -11.504 9.233 1.00 0.00 H new ATOM 0 HB2 CYS A 138 21.120 -12.774 10.512 1.00 0.00 H new ATOM 0 HB3 CYS A 138 19.664 -12.271 11.348 1.00 0.00 H new ATOM 0 HG CYS A 138 19.536 -15.083 11.158 1.00 0.00 H new ATOM 2191 N THR A 139 21.735 -10.477 9.053 1.00 0.00 N ATOM 2192 CA THR A 139 22.547 -9.232 9.148 1.00 0.00 C ATOM 2193 C THR A 139 22.023 -8.180 8.169 1.00 0.00 C ATOM 2194 O THR A 139 21.946 -7.011 8.490 1.00 0.00 O ATOM 2195 CB THR A 139 23.969 -9.655 8.775 1.00 0.00 C ATOM 2196 OG1 THR A 139 24.053 -11.073 8.757 1.00 0.00 O ATOM 2197 CG2 THR A 139 24.955 -9.096 9.802 1.00 0.00 C ATOM 0 H THR A 139 22.243 -11.305 8.740 1.00 0.00 H new ATOM 0 HA THR A 139 22.503 -8.787 10.142 1.00 0.00 H new ATOM 0 HB THR A 139 24.216 -9.265 7.787 1.00 0.00 H new ATOM 0 HG1 THR A 139 24.964 -11.344 8.516 1.00 0.00 H new ATOM 0 HG21 THR A 139 25.968 -9.398 9.536 1.00 0.00 H new ATOM 0 HG22 THR A 139 24.891 -8.008 9.813 1.00 0.00 H new ATOM 0 HG23 THR A 139 24.709 -9.483 10.791 1.00 0.00 H new ATOM 2205 N PHE A 140 21.660 -8.577 6.979 1.00 0.00 N ATOM 2206 CA PHE A 140 21.143 -7.577 6.002 1.00 0.00 C ATOM 2207 C PHE A 140 19.875 -6.930 6.560 1.00 0.00 C ATOM 2208 O PHE A 140 19.747 -5.723 6.597 1.00 0.00 O ATOM 2209 CB PHE A 140 20.827 -8.380 4.740 1.00 0.00 C ATOM 2210 CG PHE A 140 21.914 -8.155 3.715 1.00 0.00 C ATOM 2211 CD1 PHE A 140 23.224 -7.891 4.130 1.00 0.00 C ATOM 2212 CD2 PHE A 140 21.610 -8.210 2.349 1.00 0.00 C ATOM 2213 CE1 PHE A 140 24.232 -7.683 3.180 1.00 0.00 C ATOM 2214 CE2 PHE A 140 22.617 -8.001 1.399 1.00 0.00 C ATOM 2215 CZ PHE A 140 23.928 -7.738 1.814 1.00 0.00 C ATOM 0 H PHE A 140 21.698 -9.540 6.644 1.00 0.00 H new ATOM 0 HA PHE A 140 21.856 -6.777 5.800 1.00 0.00 H new ATOM 0 HB2 PHE A 140 20.752 -9.441 4.980 1.00 0.00 H new ATOM 0 HB3 PHE A 140 19.862 -8.076 4.335 1.00 0.00 H new ATOM 0 HD1 PHE A 140 23.458 -7.848 5.183 1.00 0.00 H new ATOM 0 HD2 PHE A 140 20.599 -8.414 2.028 1.00 0.00 H new ATOM 0 HE1 PHE A 140 25.243 -7.480 3.501 1.00 0.00 H new ATOM 0 HE2 PHE A 140 22.382 -8.043 0.346 1.00 0.00 H new ATOM 0 HZ PHE A 140 24.705 -7.578 1.081 1.00 0.00 H new ATOM 2225 N ILE A 141 18.947 -7.722 7.018 1.00 0.00 N ATOM 2226 CA ILE A 141 17.701 -7.150 7.603 1.00 0.00 C ATOM 2227 C ILE A 141 18.024 -6.481 8.942 1.00 0.00 C ATOM 2228 O ILE A 141 17.532 -5.415 9.255 1.00 0.00 O ATOM 2229 CB ILE A 141 16.753 -8.336 7.793 1.00 0.00 C ATOM 2230 CG1 ILE A 141 17.385 -9.364 8.734 1.00 0.00 C ATOM 2231 CG2 ILE A 141 16.482 -8.993 6.438 1.00 0.00 C ATOM 2232 CD1 ILE A 141 16.483 -10.597 8.816 1.00 0.00 C ATOM 0 H ILE A 141 18.996 -8.741 7.013 1.00 0.00 H new ATOM 0 HA ILE A 141 17.251 -6.390 6.965 1.00 0.00 H new ATOM 0 HB ILE A 141 15.818 -7.979 8.225 1.00 0.00 H new ATOM 0 HG12 ILE A 141 18.374 -9.646 8.372 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.520 -8.932 9.725 1.00 0.00 H new ATOM 0 HG21 ILE A 141 15.807 -9.838 6.572 1.00 0.00 H new ATOM 0 HG22 ILE A 141 16.025 -8.266 5.766 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.421 -9.343 6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 141 16.931 -11.331 9.486 1.00 0.00 H new ATOM 0 HD12 ILE A 141 15.504 -10.307 9.198 1.00 0.00 H new ATOM 0 HD13 ILE A 141 16.371 -11.032 7.823 1.00 0.00 H new ATOM 2244 N LEU A 142 18.846 -7.111 9.735 1.00 0.00 N ATOM 2245 CA LEU A 142 19.209 -6.534 11.061 1.00 0.00 C ATOM 2246 C LEU A 142 19.788 -5.123 10.907 1.00 0.00 C ATOM 2247 O LEU A 142 19.499 -4.238 11.686 1.00 0.00 O ATOM 2248 CB LEU A 142 20.267 -7.484 11.625 1.00 0.00 C ATOM 2249 CG LEU A 142 20.848 -6.896 12.912 1.00 0.00 C ATOM 2250 CD1 LEU A 142 19.710 -6.505 13.855 1.00 0.00 C ATOM 2251 CD2 LEU A 142 21.736 -7.940 13.592 1.00 0.00 C ATOM 0 H LEU A 142 19.285 -8.006 9.520 1.00 0.00 H new ATOM 0 HA LEU A 142 18.341 -6.442 11.714 1.00 0.00 H new ATOM 0 HB2 LEU A 142 19.825 -8.460 11.826 1.00 0.00 H new ATOM 0 HB3 LEU A 142 21.060 -7.638 10.893 1.00 0.00 H new ATOM 0 HG LEU A 142 21.440 -6.013 12.673 1.00 0.00 H new ATOM 0 HD11 LEU A 142 20.125 -6.086 14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 142 19.076 -5.762 13.371 1.00 0.00 H new ATOM 0 HD13 LEU A 142 19.117 -7.387 14.095 1.00 0.00 H new ATOM 0 HD21 LEU A 142 22.151 -7.523 14.509 1.00 0.00 H new ATOM 0 HD22 LEU A 142 21.142 -8.823 13.831 1.00 0.00 H new ATOM 0 HD23 LEU A 142 22.548 -8.220 12.921 1.00 0.00 H new ATOM 2263 N LYS A 143 20.613 -4.907 9.917 1.00 0.00 N ATOM 2264 CA LYS A 143 21.214 -3.552 9.735 1.00 0.00 C ATOM 2265 C LYS A 143 20.625 -2.854 8.505 1.00 0.00 C ATOM 2266 O LYS A 143 20.645 -1.644 8.401 1.00 0.00 O ATOM 2267 CB LYS A 143 22.708 -3.811 9.539 1.00 0.00 C ATOM 2268 CG LYS A 143 23.414 -2.498 9.193 1.00 0.00 C ATOM 2269 CD LYS A 143 24.598 -2.783 8.267 1.00 0.00 C ATOM 2270 CE LYS A 143 25.906 -2.477 9.000 1.00 0.00 C ATOM 2271 NZ LYS A 143 26.217 -3.717 9.763 1.00 0.00 N ATOM 0 H LYS A 143 20.896 -5.605 9.230 1.00 0.00 H new ATOM 0 HA LYS A 143 21.014 -2.900 10.585 1.00 0.00 H new ATOM 0 HB2 LYS A 143 23.136 -4.238 10.446 1.00 0.00 H new ATOM 0 HB3 LYS A 143 22.860 -4.539 8.742 1.00 0.00 H new ATOM 0 HG2 LYS A 143 22.716 -1.814 8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 143 23.760 -2.008 10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 143 24.582 -3.826 7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 143 24.523 -2.174 7.366 1.00 0.00 H new ATOM 0 HE2 LYS A 143 26.704 -2.234 8.299 1.00 0.00 H new ATOM 0 HE3 LYS A 143 25.795 -1.621 9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 27.102 -3.586 10.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 25.443 -3.919 10.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 26.324 -4.513 9.103 1.00 0.00 H new ATOM 2285 N ASN A 144 20.107 -3.603 7.572 1.00 0.00 N ATOM 2286 CA ASN A 144 19.525 -2.975 6.351 1.00 0.00 C ATOM 2287 C ASN A 144 20.581 -2.126 5.639 1.00 0.00 C ATOM 2288 O ASN A 144 20.894 -1.033 6.070 1.00 0.00 O ATOM 2289 CB ASN A 144 18.383 -2.094 6.861 1.00 0.00 C ATOM 2290 CG ASN A 144 17.364 -2.956 7.604 1.00 0.00 C ATOM 2291 OD1 ASN A 144 16.728 -2.500 8.534 1.00 0.00 O ATOM 2292 ND2 ASN A 144 17.178 -4.192 7.231 1.00 0.00 N ATOM 0 H ASN A 144 20.061 -4.622 7.601 1.00 0.00 H new ATOM 0 HA ASN A 144 19.176 -3.717 5.633 1.00 0.00 H new ATOM 0 HB2 ASN A 144 18.774 -1.322 7.524 1.00 0.00 H new ATOM 0 HB3 ASN A 144 17.903 -1.584 6.026 1.00 0.00 H new ATOM 0 HD21 ASN A 144 16.499 -4.776 7.720 1.00 0.00 H new ATOM 0 HD22 ASN A 144 17.712 -4.575 6.451 1.00 0.00 H new ATOM 2299 N PRO A 145 21.098 -2.663 4.568 1.00 0.00 N ATOM 2300 CA PRO A 145 22.134 -1.951 3.781 1.00 0.00 C ATOM 2301 C PRO A 145 21.510 -0.790 3.000 1.00 0.00 C ATOM 2302 O PRO A 145 20.305 -0.641 2.966 1.00 0.00 O ATOM 2303 CB PRO A 145 22.662 -3.023 2.832 1.00 0.00 C ATOM 2304 CG PRO A 145 21.547 -4.011 2.703 1.00 0.00 C ATOM 2305 CD PRO A 145 20.769 -3.972 3.994 1.00 0.00 C ATOM 0 HA PRO A 145 22.917 -1.513 4.400 1.00 0.00 H new ATOM 0 HB2 PRO A 145 22.926 -2.597 1.864 1.00 0.00 H new ATOM 0 HB3 PRO A 145 23.562 -3.493 3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 145 20.905 -3.759 1.859 1.00 0.00 H new ATOM 0 HG3 PRO A 145 21.938 -5.012 2.519 1.00 0.00 H new ATOM 0 HD2 PRO A 145 19.698 -4.073 3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 145 21.060 -4.784 4.660 1.00 0.00 H new ATOM 2313 N PRO A 146 22.361 -0.006 2.396 1.00 0.00 N ATOM 2314 CA PRO A 146 21.895 1.159 1.604 1.00 0.00 C ATOM 2315 C PRO A 146 21.265 0.693 0.288 1.00 0.00 C ATOM 2316 O PRO A 146 20.856 -0.444 0.152 1.00 0.00 O ATOM 2317 CB PRO A 146 23.174 1.949 1.344 1.00 0.00 C ATOM 2318 CG PRO A 146 24.277 0.943 1.438 1.00 0.00 C ATOM 2319 CD PRO A 146 23.822 -0.128 2.395 1.00 0.00 C ATOM 0 HA PRO A 146 21.132 1.747 2.114 1.00 0.00 H new ATOM 0 HB2 PRO A 146 23.153 2.421 0.362 1.00 0.00 H new ATOM 0 HB3 PRO A 146 23.302 2.745 2.078 1.00 0.00 H new ATOM 0 HG2 PRO A 146 24.494 0.517 0.458 1.00 0.00 H new ATOM 0 HG3 PRO A 146 25.195 1.411 1.792 1.00 0.00 H new ATOM 0 HD2 PRO A 146 24.140 -1.118 2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 146 24.236 0.025 3.392 1.00 0.00 H new ATOM 2327 N GLU A 147 21.182 1.561 -0.682 1.00 0.00 N ATOM 2328 CA GLU A 147 20.578 1.167 -1.988 1.00 0.00 C ATOM 2329 C GLU A 147 21.629 0.497 -2.876 1.00 0.00 C ATOM 2330 O GLU A 147 22.676 1.052 -3.142 1.00 0.00 O ATOM 2331 CB GLU A 147 20.102 2.477 -2.615 1.00 0.00 C ATOM 2332 CG GLU A 147 19.314 3.283 -1.580 1.00 0.00 C ATOM 2333 CD GLU A 147 20.118 4.520 -1.174 1.00 0.00 C ATOM 2334 OE1 GLU A 147 20.886 4.997 -1.993 1.00 0.00 O ATOM 2335 OE2 GLU A 147 19.953 4.967 -0.052 1.00 0.00 O ATOM 0 H GLU A 147 21.506 2.527 -0.628 1.00 0.00 H new ATOM 0 HA GLU A 147 19.763 0.453 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 147 20.956 3.055 -2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 147 19.476 2.270 -3.483 1.00 0.00 H new ATOM 0 HG2 GLU A 147 18.351 3.582 -1.993 1.00 0.00 H new ATOM 0 HG3 GLU A 147 19.108 2.667 -0.705 1.00 0.00 H new ATOM 2342 N ASN A 148 21.357 -0.693 -3.338 1.00 0.00 N ATOM 2343 CA ASN A 148 22.340 -1.399 -4.210 1.00 0.00 C ATOM 2344 C ASN A 148 23.659 -1.607 -3.460 1.00 0.00 C ATOM 2345 O ASN A 148 24.671 -1.939 -4.045 1.00 0.00 O ATOM 2346 CB ASN A 148 22.544 -0.469 -5.407 1.00 0.00 C ATOM 2347 CG ASN A 148 21.185 0.021 -5.912 1.00 0.00 C ATOM 2348 OD1 ASN A 148 21.062 1.139 -6.370 1.00 0.00 O ATOM 2349 ND2 ASN A 148 20.154 -0.775 -5.847 1.00 0.00 N ATOM 0 H ASN A 148 20.497 -1.207 -3.150 1.00 0.00 H new ATOM 0 HA ASN A 148 21.990 -2.385 -4.514 1.00 0.00 H new ATOM 0 HB2 ASN A 148 23.164 0.380 -5.120 1.00 0.00 H new ATOM 0 HB3 ASN A 148 23.072 -0.994 -6.203 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.244 -0.459 -6.181 1.00 0.00 H new ATOM 0 HD22 ASN A 148 20.258 -1.714 -5.462 1.00 0.00 H new ATOM 2356 N SER A 149 23.655 -1.413 -2.169 1.00 0.00 N ATOM 2357 CA SER A 149 24.909 -1.601 -1.384 1.00 0.00 C ATOM 2358 C SER A 149 26.097 -0.988 -2.129 1.00 0.00 C ATOM 2359 O SER A 149 26.915 -1.687 -2.694 1.00 0.00 O ATOM 2360 CB SER A 149 25.076 -3.114 -1.261 1.00 0.00 C ATOM 2361 OG SER A 149 24.463 -3.558 -0.057 1.00 0.00 O ATOM 0 H SER A 149 22.839 -1.133 -1.625 1.00 0.00 H new ATOM 0 HA SER A 149 24.862 -1.116 -0.409 1.00 0.00 H new ATOM 0 HB2 SER A 149 24.623 -3.612 -2.118 1.00 0.00 H new ATOM 0 HB3 SER A 149 26.134 -3.376 -1.262 1.00 0.00 H new ATOM 0 HG SER A 149 24.567 -4.529 0.024 1.00 0.00 H new ATOM 2367 N ASP A 150 26.199 0.312 -2.137 1.00 0.00 N ATOM 2368 CA ASP A 150 27.334 0.968 -2.847 1.00 0.00 C ATOM 2369 C ASP A 150 28.614 0.856 -2.014 1.00 0.00 C ATOM 2370 O ASP A 150 28.571 0.710 -0.808 1.00 0.00 O ATOM 2371 CB ASP A 150 26.918 2.432 -2.995 1.00 0.00 C ATOM 2372 CG ASP A 150 27.980 3.187 -3.795 1.00 0.00 C ATOM 2373 OD1 ASP A 150 28.742 2.537 -4.492 1.00 0.00 O ATOM 2374 OD2 ASP A 150 28.013 4.403 -3.699 1.00 0.00 O ATOM 0 H ASP A 150 25.545 0.949 -1.682 1.00 0.00 H new ATOM 0 HA ASP A 150 27.540 0.504 -3.812 1.00 0.00 H new ATOM 0 HB2 ASP A 150 25.954 2.498 -3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 150 26.796 2.887 -2.012 1.00 0.00 H new ATOM 2379 N SER A 151 29.753 0.922 -2.647 1.00 0.00 N ATOM 2380 CA SER A 151 31.034 0.819 -1.891 1.00 0.00 C ATOM 2381 C SER A 151 31.280 2.101 -1.090 1.00 0.00 C ATOM 2382 O SER A 151 32.286 2.763 -1.252 1.00 0.00 O ATOM 2383 CB SER A 151 32.112 0.640 -2.958 1.00 0.00 C ATOM 2384 OG SER A 151 31.850 -0.549 -3.693 1.00 0.00 O ATOM 0 H SER A 151 29.852 1.043 -3.655 1.00 0.00 H new ATOM 0 HA SER A 151 31.026 -0.005 -1.178 1.00 0.00 H new ATOM 0 HB2 SER A 151 32.124 1.500 -3.627 1.00 0.00 H new ATOM 0 HB3 SER A 151 33.096 0.584 -2.492 1.00 0.00 H new ATOM 0 HG SER A 151 32.539 -0.667 -4.380 1.00 0.00 H new ATOM 2390 N GLY A 152 30.368 2.457 -0.227 1.00 0.00 N ATOM 2391 CA GLY A 152 30.550 3.695 0.583 1.00 0.00 C ATOM 2392 C GLY A 152 31.227 3.345 1.909 1.00 0.00 C ATOM 2393 O GLY A 152 30.576 3.041 2.889 1.00 0.00 O ATOM 0 H GLY A 152 29.505 1.944 -0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 152 31.155 4.416 0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 152 29.584 4.165 0.769 1.00 0.00 H new ATOM 2397 N THR A 153 32.531 3.383 1.948 1.00 0.00 N ATOM 2398 CA THR A 153 33.249 3.051 3.212 1.00 0.00 C ATOM 2399 C THR A 153 33.014 4.146 4.256 1.00 0.00 C ATOM 2400 O THR A 153 32.179 5.011 4.086 1.00 0.00 O ATOM 2401 CB THR A 153 34.727 2.989 2.823 1.00 0.00 C ATOM 2402 OG1 THR A 153 34.838 2.760 1.426 1.00 0.00 O ATOM 2403 CG2 THR A 153 35.409 1.850 3.585 1.00 0.00 C ATOM 0 H THR A 153 33.130 3.629 1.160 1.00 0.00 H new ATOM 0 HA THR A 153 32.903 2.115 3.650 1.00 0.00 H new ATOM 0 HB THR A 153 35.210 3.933 3.076 1.00 0.00 H new ATOM 0 HG1 THR A 153 35.785 2.722 1.175 1.00 0.00 H new ATOM 0 HG21 THR A 153 36.462 1.806 3.308 1.00 0.00 H new ATOM 0 HG22 THR A 153 35.323 2.027 4.657 1.00 0.00 H new ATOM 0 HG23 THR A 153 34.928 0.905 3.334 1.00 0.00 H new ATOM 2411 N GLY A 154 33.745 4.115 5.337 1.00 0.00 N ATOM 2412 CA GLY A 154 33.563 5.154 6.390 1.00 0.00 C ATOM 2413 C GLY A 154 33.171 4.483 7.708 1.00 0.00 C ATOM 2414 O GLY A 154 33.173 3.274 7.824 1.00 0.00 O ATOM 0 H GLY A 154 34.460 3.415 5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 154 34.485 5.722 6.519 1.00 0.00 H new ATOM 0 HA3 GLY A 154 32.792 5.863 6.087 1.00 0.00 H new ATOM 2418 N LYS A 155 32.836 5.259 8.702 1.00 0.00 N ATOM 2419 CA LYS A 155 32.444 4.664 10.013 1.00 0.00 C ATOM 2420 C LYS A 155 33.534 3.708 10.507 1.00 0.00 C ATOM 2421 O LYS A 155 33.296 2.535 10.713 1.00 0.00 O ATOM 2422 CB LYS A 155 31.150 3.901 9.730 1.00 0.00 C ATOM 2423 CG LYS A 155 30.324 3.801 11.015 1.00 0.00 C ATOM 2424 CD LYS A 155 28.844 4.012 10.688 1.00 0.00 C ATOM 2425 CE LYS A 155 28.462 5.469 10.962 1.00 0.00 C ATOM 2426 NZ LYS A 155 27.093 5.620 10.396 1.00 0.00 N ATOM 0 H LYS A 155 32.816 6.278 8.664 1.00 0.00 H new ATOM 0 HA LYS A 155 32.311 5.420 10.787 1.00 0.00 H new ATOM 0 HB2 LYS A 155 30.577 4.411 8.956 1.00 0.00 H new ATOM 0 HB3 LYS A 155 31.378 2.904 9.353 1.00 0.00 H new ATOM 0 HG2 LYS A 155 30.469 2.825 11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 155 30.659 4.549 11.734 1.00 0.00 H new ATOM 0 HD2 LYS A 155 28.653 3.765 9.644 1.00 0.00 H new ATOM 0 HD3 LYS A 155 28.229 3.344 11.291 1.00 0.00 H new ATOM 0 HE2 LYS A 155 28.474 5.686 12.030 1.00 0.00 H new ATOM 0 HE3 LYS A 155 29.163 6.157 10.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 26.761 6.594 10.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 27.114 5.414 9.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 26.446 4.958 10.870 1.00 0.00 H new ATOM 2440 N LYS A 156 34.727 4.202 10.698 1.00 0.00 N ATOM 2441 CA LYS A 156 35.830 3.321 11.178 1.00 0.00 C ATOM 2442 C LYS A 156 36.172 3.649 12.633 1.00 0.00 C ATOM 2443 O LYS A 156 36.836 2.841 13.262 1.00 0.00 O ATOM 2444 CB LYS A 156 37.014 3.635 10.264 1.00 0.00 C ATOM 2445 CG LYS A 156 36.768 3.029 8.881 1.00 0.00 C ATOM 2446 CD LYS A 156 37.693 3.693 7.860 1.00 0.00 C ATOM 2447 CE LYS A 156 36.919 3.965 6.569 1.00 0.00 C ATOM 2448 NZ LYS A 156 37.367 5.315 6.129 1.00 0.00 N ATOM 0 H LYS A 156 34.986 5.176 10.543 1.00 0.00 H new ATOM 0 HA LYS A 156 35.560 2.265 11.146 1.00 0.00 H new ATOM 0 HB2 LYS A 156 37.147 4.714 10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 156 37.933 3.233 10.691 1.00 0.00 H new ATOM 0 HG2 LYS A 156 36.949 1.954 8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 156 35.727 3.171 8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 156 38.087 4.626 8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 156 38.548 3.048 7.655 1.00 0.00 H new ATOM 0 HE2 LYS A 156 37.136 3.211 5.812 1.00 0.00 H new ATOM 0 HE3 LYS A 156 35.843 3.943 6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 36.879 5.572 5.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 37.141 6.013 6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 38.394 5.304 5.966 1.00 0.00 H new TER 2462 LYS A 156