USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1049 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 122 ASN : amide:sc= 0 K(o=-0.095,f=-3.2!) USER MOD Set 1.2: A 131 ASN : amide:sc= -0.0952 K(o=-0.095,f=-6.3!) USER MOD Set 2.1: A 88 GLN : amide:sc= -1.03 K(o=-1,f=-0.025) USER MOD Set 2.2: A 110 THR OG1 : rot 180:sc= 0.0141 USER MOD Set 3.1: A 74 THR OG1 : rot 180:sc= -0.0377 USER MOD Set 3.2: A 77 THR OG1 : rot 81:sc= 1.3 USER MOD Set 4.1: A 73 TYR OH : rot 180:sc= 0.699 USER MOD Set 4.2: A 117 ASN : amide:sc= 0.422 K(o=1.1,f=0.042!) USER MOD Set 5.1: A 69 ASN : amide:sc= 1.05 K(o=1.7,f=-3.1) USER MOD Set 5.2: A 139 SER OG : rot -121:sc= 0.607 USER MOD Set 6.1: A 54 THR OG1 : rot 66:sc= 1.25 USER MOD Set 6.2: A 101 GLN : amide:sc= -0.85 K(o=0.4,f=-2.1!) USER MOD Set 7.1: A 42 SER OG : rot 1:sc= 1.86 USER MOD Set 7.2: A 44 THR OG1 : rot 92:sc= 1.26 USER MOD Set 8.1: A 32 MET CE :methyl -140:sc= -0.215 (180deg=-1.17) USER MOD Set 8.2: A 37 THR OG1 : rot 83:sc= 0.585 USER MOD Set 9.1: A 9 LYS NZ :NH3+ -143:sc= 2.01 (180deg=0.64) USER MOD Set 9.2: A 63 TYR OH : rot 30:sc= 0.737 USER MOD Set10.1: A 6 GLN : amide:sc= -1.61! C(o=-1.1!,f=-2.3!) USER MOD Set10.2: A 66 THR OG1 : rot -122:sc= 0.516 USER MOD Single : A 2 TYR OH : rot 180:sc= -0.175 USER MOD Single : A 3 MET CE :methyl -117:sc= -0.378 (180deg=-2.42!) USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.0553 (180deg=-0.359) USER MOD Single : A 14 MET CE :methyl -142:sc= -0.213 (180deg=-1.84!) USER MOD Single : A 17 THR OG1 : rot 170:sc= -0.34 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 31 ASN : amide:sc= -2 K(o=-2,f=-4.9!) USER MOD Single : A 34 ASN : amide:sc= 1.13 K(o=1.1,f=-0.17) USER MOD Single : A 35 ASN : amide:sc= -0.486 X(o=-0.49,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -8:sc= 0.98 USER MOD Single : A 46 LYS NZ :NH3+ 170:sc= -0.0101 (180deg=-0.15) USER MOD Single : A 51 ASN : amide:sc= -0.0183 X(o=-0.018,f=0) USER MOD Single : A 52 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 58 MET CE :methyl 162:sc= -0.082 (180deg=-0.494) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 8:sc= 1.01 USER MOD Single : A 80 HIS : no HD1:sc=-1.32e-05 X(o=-1.3e-05,f=0) USER MOD Single : A 83 ASN : amide:sc= -1.89 K(o=-1.9,f=-5.2!) USER MOD Single : A 84 MET CE :methyl -167:sc= 0 (180deg=-0.164) USER MOD Single : A 87 SER OG : rot 54:sc= 1.7 USER MOD Single : A 89 GLN : amide:sc= -0.403 X(o=-0.4,f=0) USER MOD Single : A 93 SER OG : rot -82:sc= 0.819 USER MOD Single : A 96 SER OG : rot -87:sc= 0.996 USER MOD Single : A 100 THR OG1 : rot 64:sc= 1.24 USER MOD Single : A 106 SER OG : rot 80:sc= 1.25 USER MOD Single : A 111 GLN : amide:sc= -0.284 K(o=-0.28,f=-2.2!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -29:sc= 0.17 USER MOD Single : A 124 THR OG1 : rot -37:sc= 0.126 USER MOD Single : A 128 LYS NZ :NH3+ -167:sc= 0.955 (180deg=0.182) USER MOD Single : A 130 GLN : amide:sc= -1.05 K(o=-1,f=-0.0096) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 1.449 -21.466 -0.013 1.00 0.00 N ATOM 25 CA TYR A 2 1.096 -20.534 1.054 1.00 0.00 C ATOM 26 C TYR A 2 1.698 -19.174 0.743 1.00 0.00 C ATOM 27 O TYR A 2 2.903 -19.062 0.524 1.00 0.00 O ATOM 28 CB TYR A 2 1.570 -21.000 2.434 1.00 0.00 C ATOM 29 CG TYR A 2 0.439 -21.099 3.429 1.00 0.00 C ATOM 30 CD1 TYR A 2 -0.254 -19.965 3.820 1.00 0.00 C ATOM 31 CD2 TYR A 2 0.052 -22.323 3.961 1.00 0.00 C ATOM 32 CE1 TYR A 2 -1.302 -20.042 4.711 1.00 0.00 C ATOM 33 CE2 TYR A 2 -0.995 -22.410 4.860 1.00 0.00 C ATOM 34 CZ TYR A 2 -1.671 -21.266 5.230 1.00 0.00 C ATOM 35 OH TYR A 2 -2.722 -21.346 6.119 1.00 0.00 O ATOM 0 HA TYR A 2 0.008 -20.479 1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 2 2.053 -21.972 2.340 1.00 0.00 H new ATOM 0 HB3 TYR A 2 2.321 -20.306 2.810 1.00 0.00 H new ATOM 0 HD1 TYR A 2 0.032 -19.004 3.419 1.00 0.00 H new ATOM 0 HD2 TYR A 2 0.577 -23.220 3.668 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -1.833 -19.148 5.002 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -1.282 -23.367 5.270 1.00 0.00 H new ATOM 0 HH TYR A 2 -2.853 -22.279 6.388 1.00 0.00 H new ATOM 45 N MET A 3 0.838 -18.156 0.692 1.00 0.00 N ATOM 46 CA MET A 3 1.234 -16.775 0.384 1.00 0.00 C ATOM 47 C MET A 3 1.544 -16.600 -1.107 1.00 0.00 C ATOM 48 O MET A 3 1.220 -15.567 -1.694 1.00 0.00 O ATOM 49 CB MET A 3 2.433 -16.335 1.234 1.00 0.00 C ATOM 50 CG MET A 3 2.706 -14.841 1.180 1.00 0.00 C ATOM 51 SD MET A 3 4.150 -14.368 2.150 1.00 0.00 S ATOM 52 CE MET A 3 3.977 -12.588 2.179 1.00 0.00 C ATOM 0 H MET A 3 -0.162 -18.264 0.864 1.00 0.00 H new ATOM 0 HA MET A 3 0.387 -16.136 0.632 1.00 0.00 H new ATOM 0 HB2 MET A 3 2.259 -16.626 2.270 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.321 -16.870 0.898 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.854 -14.539 0.143 1.00 0.00 H new ATOM 0 HG3 MET A 3 1.833 -14.302 1.547 1.00 0.00 H new ATOM 0 HE1 MET A 3 4.827 -12.132 1.672 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.056 -12.304 1.671 1.00 0.00 H new ATOM 0 HE3 MET A 3 3.943 -12.243 3.212 1.00 0.00 H new ATOM 62 N ASP A 4 2.145 -17.616 -1.717 1.00 0.00 N ATOM 63 CA ASP A 4 2.458 -17.591 -3.145 1.00 0.00 C ATOM 64 C ASP A 4 1.182 -17.492 -3.974 1.00 0.00 C ATOM 65 O ASP A 4 1.155 -16.842 -5.017 1.00 0.00 O ATOM 66 CB ASP A 4 3.244 -18.843 -3.553 1.00 0.00 C ATOM 67 CG ASP A 4 2.414 -20.111 -3.468 1.00 0.00 C ATOM 68 OD1 ASP A 4 2.077 -20.527 -2.342 1.00 0.00 O ATOM 69 OD2 ASP A 4 2.097 -20.693 -4.526 1.00 0.00 O ATOM 0 H ASP A 4 2.428 -18.474 -1.243 1.00 0.00 H new ATOM 0 HA ASP A 4 3.074 -16.712 -3.336 1.00 0.00 H new ATOM 0 HB2 ASP A 4 3.610 -18.721 -4.573 1.00 0.00 H new ATOM 0 HB3 ASP A 4 4.119 -18.943 -2.911 1.00 0.00 H new ATOM 74 N VAL A 5 0.120 -18.126 -3.490 1.00 0.00 N ATOM 75 CA VAL A 5 -1.173 -18.074 -4.158 1.00 0.00 C ATOM 76 C VAL A 5 -1.723 -16.645 -4.146 1.00 0.00 C ATOM 77 O VAL A 5 -2.434 -16.231 -5.062 1.00 0.00 O ATOM 78 CB VAL A 5 -2.180 -19.054 -3.506 1.00 0.00 C ATOM 79 CG1 VAL A 5 -2.417 -18.704 -2.044 1.00 0.00 C ATOM 80 CG2 VAL A 5 -3.492 -19.079 -4.276 1.00 0.00 C ATOM 0 H VAL A 5 0.130 -18.683 -2.636 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.031 -18.383 -5.194 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.746 -20.053 -3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.128 -19.408 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.475 -18.759 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.819 -17.693 -1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.181 -19.775 -3.798 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.930 -18.081 -4.282 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.306 -19.400 -5.301 1.00 0.00 H new ATOM 90 N GLN A 6 -1.358 -15.882 -3.119 1.00 0.00 N ATOM 91 CA GLN A 6 -1.751 -14.482 -3.034 1.00 0.00 C ATOM 92 C GLN A 6 -0.923 -13.669 -4.016 1.00 0.00 C ATOM 93 O GLN A 6 -1.441 -12.786 -4.700 1.00 0.00 O ATOM 94 CB GLN A 6 -1.560 -13.945 -1.613 1.00 0.00 C ATOM 95 CG GLN A 6 -2.358 -14.700 -0.565 1.00 0.00 C ATOM 96 CD GLN A 6 -2.232 -14.094 0.818 1.00 0.00 C ATOM 97 OE1 GLN A 6 -1.335 -14.446 1.583 1.00 0.00 O ATOM 98 NE2 GLN A 6 -3.138 -13.191 1.156 1.00 0.00 N ATOM 0 H GLN A 6 -0.792 -16.210 -2.337 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.808 -14.397 -3.286 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -0.502 -13.992 -1.355 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -1.848 -12.894 -1.589 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -3.408 -14.715 -0.856 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -2.021 -15.736 -0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -3.866 -12.926 0.493 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -3.108 -12.760 2.080 1.00 0.00 H new ATOM 107 N GLU A 7 0.369 -13.990 -4.083 1.00 0.00 N ATOM 108 CA GLU A 7 1.277 -13.382 -5.048 1.00 0.00 C ATOM 109 C GLU A 7 0.733 -13.563 -6.461 1.00 0.00 C ATOM 110 O GLU A 7 0.716 -12.627 -7.260 1.00 0.00 O ATOM 111 CB GLU A 7 2.664 -14.029 -4.943 1.00 0.00 C ATOM 112 CG GLU A 7 3.698 -13.435 -5.887 1.00 0.00 C ATOM 113 CD GLU A 7 4.914 -14.326 -6.055 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.726 -14.416 -5.113 1.00 0.00 O ATOM 115 OE2 GLU A 7 5.058 -14.946 -7.134 1.00 0.00 O ATOM 0 H GLU A 7 0.812 -14.676 -3.472 1.00 0.00 H new ATOM 0 HA GLU A 7 1.361 -12.317 -4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.023 -13.930 -3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.572 -15.096 -5.146 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.240 -13.264 -6.861 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.014 -12.463 -5.509 1.00 0.00 H new ATOM 122 N ALA A 8 0.276 -14.777 -6.745 1.00 0.00 N ATOM 123 CA ALA A 8 -0.273 -15.114 -8.048 1.00 0.00 C ATOM 124 C ALA A 8 -1.466 -14.229 -8.400 1.00 0.00 C ATOM 125 O ALA A 8 -1.525 -13.666 -9.492 1.00 0.00 O ATOM 126 CB ALA A 8 -0.673 -16.581 -8.086 1.00 0.00 C ATOM 0 H ALA A 8 0.276 -15.551 -6.080 1.00 0.00 H new ATOM 0 HA ALA A 8 0.502 -14.936 -8.793 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.083 -16.821 -9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.203 -17.202 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.426 -16.773 -7.322 1.00 0.00 H new ATOM 132 N LYS A 9 -2.403 -14.096 -7.468 1.00 0.00 N ATOM 133 CA LYS A 9 -3.607 -13.308 -7.713 1.00 0.00 C ATOM 134 C LYS A 9 -3.272 -11.827 -7.852 1.00 0.00 C ATOM 135 O LYS A 9 -3.852 -11.125 -8.680 1.00 0.00 O ATOM 136 CB LYS A 9 -4.630 -13.516 -6.594 1.00 0.00 C ATOM 137 CG LYS A 9 -5.032 -14.969 -6.409 1.00 0.00 C ATOM 138 CD LYS A 9 -6.177 -15.116 -5.423 1.00 0.00 C ATOM 139 CE LYS A 9 -6.440 -16.578 -5.102 1.00 0.00 C ATOM 140 NZ LYS A 9 -7.667 -16.762 -4.284 1.00 0.00 N ATOM 0 H LYS A 9 -2.354 -14.520 -6.542 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.044 -13.651 -8.651 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.216 -13.139 -5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.520 -12.925 -6.810 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.324 -15.391 -7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.174 -15.542 -6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.942 -14.576 -4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.078 -14.664 -5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.537 -17.140 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.584 -16.990 -4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.515 -17.529 -3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.881 -15.880 -3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.465 -17.006 -4.905 1.00 0.00 H new ATOM 154 N LEU A 10 -2.323 -11.356 -7.048 1.00 0.00 N ATOM 155 CA LEU A 10 -1.888 -9.968 -7.118 1.00 0.00 C ATOM 156 C LEU A 10 -1.145 -9.705 -8.423 1.00 0.00 C ATOM 157 O LEU A 10 -1.218 -8.611 -8.974 1.00 0.00 O ATOM 158 CB LEU A 10 -0.997 -9.617 -5.923 1.00 0.00 C ATOM 159 CG LEU A 10 -1.680 -9.691 -4.555 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.684 -9.383 -3.449 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.859 -8.731 -4.493 1.00 0.00 C ATOM 0 H LEU A 10 -1.843 -11.915 -6.343 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.774 -9.334 -7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.140 -10.290 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.610 -8.608 -6.063 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.055 -10.704 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.185 -9.440 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.129 -10.108 -3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.281 -8.380 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.332 -8.798 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.508 -7.712 -4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.583 -8.994 -5.264 1.00 0.00 H new ATOM 173 N ARG A 11 -0.438 -10.721 -8.908 1.00 0.00 N ATOM 174 CA ARG A 11 0.269 -10.644 -10.181 1.00 0.00 C ATOM 175 C ARG A 11 -0.715 -10.328 -11.303 1.00 0.00 C ATOM 176 O ARG A 11 -0.461 -9.467 -12.140 1.00 0.00 O ATOM 177 CB ARG A 11 0.981 -11.981 -10.453 1.00 0.00 C ATOM 178 CG ARG A 11 2.055 -11.945 -11.539 1.00 0.00 C ATOM 179 CD ARG A 11 1.476 -11.773 -12.938 1.00 0.00 C ATOM 180 NE ARG A 11 0.385 -12.714 -13.217 1.00 0.00 N ATOM 181 CZ ARG A 11 0.448 -13.687 -14.127 1.00 0.00 C ATOM 182 NH1 ARG A 11 1.593 -13.955 -14.745 1.00 0.00 N ATOM 183 NH2 ARG A 11 -0.633 -14.415 -14.386 1.00 0.00 N ATOM 0 H ARG A 11 -0.339 -11.617 -8.431 1.00 0.00 H new ATOM 0 HA ARG A 11 1.012 -9.848 -10.137 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.439 -12.324 -9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.232 -12.722 -10.732 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.745 -11.127 -11.334 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.634 -12.868 -11.501 1.00 0.00 H new ATOM 0 HD2 ARG A 11 1.109 -10.753 -13.052 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.268 -11.912 -13.674 1.00 0.00 H new ATOM 0 HE ARG A 11 -0.477 -12.618 -12.680 1.00 0.00 H new ATOM 0 HH11 ARG A 11 2.430 -13.415 -14.524 1.00 0.00 H new ATOM 0 HH12 ARG A 11 1.635 -14.700 -15.440 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -1.504 -14.228 -13.890 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -0.591 -15.161 -15.081 1.00 0.00 H new ATOM 197 N ASP A 12 -1.834 -11.041 -11.313 1.00 0.00 N ATOM 198 CA ASP A 12 -2.860 -10.844 -12.334 1.00 0.00 C ATOM 199 C ASP A 12 -3.495 -9.465 -12.215 1.00 0.00 C ATOM 200 O ASP A 12 -3.649 -8.755 -13.207 1.00 0.00 O ATOM 201 CB ASP A 12 -3.935 -11.928 -12.229 1.00 0.00 C ATOM 202 CG ASP A 12 -3.563 -13.191 -12.979 1.00 0.00 C ATOM 203 OD1 ASP A 12 -2.553 -13.836 -12.622 1.00 0.00 O ATOM 204 OD2 ASP A 12 -4.283 -13.547 -13.937 1.00 0.00 O ATOM 0 H ASP A 12 -2.056 -11.762 -10.626 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.379 -10.916 -13.309 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.102 -12.169 -11.179 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.876 -11.541 -12.620 1.00 0.00 H new ATOM 209 N LYS A 13 -3.855 -9.093 -10.995 1.00 0.00 N ATOM 210 CA LYS A 13 -4.469 -7.796 -10.738 1.00 0.00 C ATOM 211 C LYS A 13 -3.520 -6.653 -11.093 1.00 0.00 C ATOM 212 O LYS A 13 -3.879 -5.739 -11.837 1.00 0.00 O ATOM 213 CB LYS A 13 -4.875 -7.679 -9.266 1.00 0.00 C ATOM 214 CG LYS A 13 -5.977 -8.638 -8.846 1.00 0.00 C ATOM 215 CD LYS A 13 -6.299 -8.491 -7.367 1.00 0.00 C ATOM 216 CE LYS A 13 -7.504 -9.329 -6.960 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.732 -8.924 -7.694 1.00 0.00 N ATOM 0 H LYS A 13 -3.732 -9.672 -10.164 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.355 -7.722 -11.368 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.998 -7.856 -8.644 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.203 -6.658 -9.071 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.873 -8.448 -9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.670 -9.663 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.433 -8.790 -6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.493 -7.443 -7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.296 -10.382 -7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.672 -9.228 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.568 -9.313 -7.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.797 -7.886 -7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.691 -9.289 -8.667 1.00 0.00 H new ATOM 231 N MET A 14 -2.303 -6.726 -10.577 1.00 0.00 N ATOM 232 CA MET A 14 -1.338 -5.641 -10.721 1.00 0.00 C ATOM 233 C MET A 14 -0.343 -5.957 -11.831 1.00 0.00 C ATOM 234 O MET A 14 0.843 -5.636 -11.726 1.00 0.00 O ATOM 235 CB MET A 14 -0.585 -5.423 -9.403 1.00 0.00 C ATOM 236 CG MET A 14 -1.471 -5.484 -8.170 1.00 0.00 C ATOM 237 SD MET A 14 -2.861 -4.338 -8.237 1.00 0.00 S ATOM 238 CE MET A 14 -3.747 -4.826 -6.759 1.00 0.00 C ATOM 0 H MET A 14 -1.956 -7.529 -10.052 1.00 0.00 H new ATOM 0 HA MET A 14 -1.881 -4.732 -10.979 1.00 0.00 H new ATOM 0 HB2 MET A 14 0.197 -6.177 -9.314 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.090 -4.452 -9.435 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.851 -6.499 -8.053 1.00 0.00 H new ATOM 0 HG3 MET A 14 -0.870 -5.265 -7.287 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.820 -4.783 -6.947 1.00 0.00 H new ATOM 0 HE2 MET A 14 -3.467 -5.843 -6.486 1.00 0.00 H new ATOM 0 HE3 MET A 14 -3.494 -4.149 -5.943 1.00 0.00 H new ATOM 248 N ARG A 15 -0.835 -6.578 -12.897 1.00 0.00 N ATOM 249 CA ARG A 15 0.009 -6.945 -14.030 1.00 0.00 C ATOM 250 C ARG A 15 0.690 -5.714 -14.629 1.00 0.00 C ATOM 251 O ARG A 15 1.857 -5.768 -15.016 1.00 0.00 O ATOM 252 CB ARG A 15 -0.814 -7.668 -15.105 1.00 0.00 C ATOM 253 CG ARG A 15 -1.968 -6.841 -15.655 1.00 0.00 C ATOM 254 CD ARG A 15 -2.622 -7.500 -16.860 1.00 0.00 C ATOM 255 NE ARG A 15 -3.253 -8.778 -16.530 1.00 0.00 N ATOM 256 CZ ARG A 15 -4.555 -8.920 -16.285 1.00 0.00 C ATOM 257 NH1 ARG A 15 -5.344 -7.851 -16.233 1.00 0.00 N ATOM 258 NH2 ARG A 15 -5.062 -10.126 -16.067 1.00 0.00 N ATOM 0 H ARG A 15 -1.816 -6.839 -13.001 1.00 0.00 H new ATOM 0 HA ARG A 15 0.782 -7.621 -13.665 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.155 -7.947 -15.927 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.210 -8.593 -14.685 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.713 -6.695 -14.873 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.603 -5.853 -15.936 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.371 -6.826 -17.276 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.871 -7.659 -17.634 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.662 -9.608 -16.485 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.953 -6.921 -16.381 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.341 -7.961 -16.045 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.455 -10.946 -16.087 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.059 -10.234 -15.879 1.00 0.00 H new ATOM 272 N GLY A 16 -0.041 -4.610 -14.690 1.00 0.00 N ATOM 273 CA GLY A 16 0.497 -3.389 -15.251 1.00 0.00 C ATOM 274 C GLY A 16 -0.375 -2.194 -14.941 1.00 0.00 C ATOM 275 O GLY A 16 -0.600 -1.339 -15.796 1.00 0.00 O ATOM 0 H GLY A 16 -1.003 -4.539 -14.358 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.499 -3.219 -14.857 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.593 -3.498 -16.331 1.00 0.00 H new ATOM 279 N THR A 17 -0.860 -2.134 -13.709 1.00 0.00 N ATOM 280 CA THR A 17 -1.756 -1.069 -13.282 1.00 0.00 C ATOM 281 C THR A 17 -0.980 0.089 -12.662 1.00 0.00 C ATOM 282 O THR A 17 -1.567 1.051 -12.162 1.00 0.00 O ATOM 283 CB THR A 17 -2.771 -1.605 -12.256 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.086 -2.388 -11.268 1.00 0.00 O ATOM 285 CG2 THR A 17 -3.835 -2.453 -12.933 1.00 0.00 C ATOM 0 H THR A 17 -0.646 -2.817 -12.982 1.00 0.00 H new ATOM 0 HA THR A 17 -2.282 -0.706 -14.165 1.00 0.00 H new ATOM 0 HB THR A 17 -3.262 -0.756 -11.780 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.699 -2.594 -10.531 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.539 -2.819 -12.185 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.368 -1.850 -13.668 1.00 0.00 H new ATOM 0 HG23 THR A 17 -3.363 -3.299 -13.432 1.00 0.00 H new ATOM 293 N GLY A 18 0.339 0.001 -12.705 1.00 0.00 N ATOM 294 CA GLY A 18 1.171 0.984 -12.048 1.00 0.00 C ATOM 295 C GLY A 18 1.707 0.448 -10.745 1.00 0.00 C ATOM 296 O GLY A 18 2.792 0.826 -10.301 1.00 0.00 O ATOM 0 H GLY A 18 0.851 -0.739 -13.186 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.999 1.260 -12.701 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.594 1.890 -11.864 1.00 0.00 H new ATOM 300 N VAL A 19 0.938 -0.443 -10.138 1.00 0.00 N ATOM 301 CA VAL A 19 1.343 -1.100 -8.911 1.00 0.00 C ATOM 302 C VAL A 19 2.372 -2.174 -9.224 1.00 0.00 C ATOM 303 O VAL A 19 2.093 -3.113 -9.969 1.00 0.00 O ATOM 304 CB VAL A 19 0.142 -1.744 -8.188 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.577 -2.372 -6.871 1.00 0.00 C ATOM 306 CG2 VAL A 19 -0.958 -0.719 -7.961 1.00 0.00 C ATOM 0 H VAL A 19 0.021 -0.728 -10.482 1.00 0.00 H new ATOM 0 HA VAL A 19 1.772 -0.344 -8.253 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.255 -2.535 -8.824 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.286 -2.820 -6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.324 -3.142 -7.064 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.005 -1.605 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -1.796 -1.192 -7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.574 0.097 -7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.293 -0.326 -8.921 1.00 0.00 H new ATOM 316 N SER A 20 3.562 -2.020 -8.675 1.00 0.00 N ATOM 317 CA SER A 20 4.642 -2.957 -8.932 1.00 0.00 C ATOM 318 C SER A 20 4.692 -4.027 -7.849 1.00 0.00 C ATOM 319 O SER A 20 4.836 -3.717 -6.665 1.00 0.00 O ATOM 320 CB SER A 20 5.968 -2.208 -8.997 1.00 0.00 C ATOM 321 OG SER A 20 5.877 -1.111 -9.890 1.00 0.00 O ATOM 0 H SER A 20 3.807 -1.254 -8.047 1.00 0.00 H new ATOM 0 HA SER A 20 4.462 -3.448 -9.888 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.241 -1.853 -8.003 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.759 -2.884 -9.322 1.00 0.00 H new ATOM 0 HG SER A 20 6.736 -0.640 -9.918 1.00 0.00 H new ATOM 327 N VAL A 21 4.551 -5.282 -8.259 1.00 0.00 N ATOM 328 CA VAL A 21 4.621 -6.405 -7.333 1.00 0.00 C ATOM 329 C VAL A 21 6.062 -6.888 -7.197 1.00 0.00 C ATOM 330 O VAL A 21 6.616 -7.494 -8.116 1.00 0.00 O ATOM 331 CB VAL A 21 3.731 -7.583 -7.793 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.776 -8.725 -6.783 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.301 -7.117 -8.011 1.00 0.00 C ATOM 0 H VAL A 21 4.387 -5.548 -9.230 1.00 0.00 H new ATOM 0 HA VAL A 21 4.254 -6.053 -6.369 1.00 0.00 H new ATOM 0 HB VAL A 21 4.121 -7.954 -8.741 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.142 -9.542 -7.129 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.802 -9.080 -6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.416 -8.371 -5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.689 -7.959 -8.334 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.903 -6.716 -7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.284 -6.341 -8.776 1.00 0.00 H new ATOM 343 N THR A 22 6.671 -6.602 -6.058 1.00 0.00 N ATOM 344 CA THR A 22 8.044 -7.000 -5.814 1.00 0.00 C ATOM 345 C THR A 22 8.125 -8.050 -4.709 1.00 0.00 C ATOM 346 O THR A 22 7.799 -7.788 -3.550 1.00 0.00 O ATOM 347 CB THR A 22 8.917 -5.780 -5.462 1.00 0.00 C ATOM 348 OG1 THR A 22 8.896 -4.855 -6.554 1.00 0.00 O ATOM 349 CG2 THR A 22 10.355 -6.187 -5.177 1.00 0.00 C ATOM 0 H THR A 22 6.234 -6.095 -5.288 1.00 0.00 H new ATOM 0 HA THR A 22 8.427 -7.443 -6.733 1.00 0.00 H new ATOM 0 HB THR A 22 8.510 -5.318 -4.563 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.449 -4.076 -6.334 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.942 -5.302 -4.932 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.377 -6.881 -4.336 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.778 -6.671 -6.058 1.00 0.00 H new ATOM 357 N ARG A 23 8.538 -9.250 -5.087 1.00 0.00 N ATOM 358 CA ARG A 23 8.713 -10.337 -4.137 1.00 0.00 C ATOM 359 C ARG A 23 10.147 -10.339 -3.613 1.00 0.00 C ATOM 360 O ARG A 23 11.045 -10.920 -4.224 1.00 0.00 O ATOM 361 CB ARG A 23 8.379 -11.674 -4.809 1.00 0.00 C ATOM 362 CG ARG A 23 8.487 -12.890 -3.902 1.00 0.00 C ATOM 363 CD ARG A 23 7.421 -12.900 -2.818 1.00 0.00 C ATOM 364 NE ARG A 23 7.401 -14.173 -2.098 1.00 0.00 N ATOM 365 CZ ARG A 23 6.838 -14.357 -0.905 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.205 -13.363 -0.305 1.00 0.00 N ATOM 367 NH2 ARG A 23 6.887 -15.545 -0.318 1.00 0.00 N ATOM 0 H ARG A 23 8.759 -9.496 -6.052 1.00 0.00 H new ATOM 0 HA ARG A 23 8.036 -10.195 -3.294 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.364 -11.622 -5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.046 -11.813 -5.660 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.400 -13.796 -4.502 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.473 -12.908 -3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.606 -12.087 -2.116 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.444 -12.718 -3.265 1.00 0.00 H new ATOM 0 HE ARG A 23 7.849 -14.975 -2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.146 -12.450 -0.756 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.776 -13.509 0.609 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.357 -16.323 -0.780 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.454 -15.681 0.596 1.00 0.00 H new ATOM 381 N SER A 24 10.357 -9.659 -2.499 1.00 0.00 N ATOM 382 CA SER A 24 11.677 -9.559 -1.896 1.00 0.00 C ATOM 383 C SER A 24 11.722 -10.404 -0.630 1.00 0.00 C ATOM 384 O SER A 24 10.798 -10.350 0.185 1.00 0.00 O ATOM 385 CB SER A 24 12.002 -8.095 -1.578 1.00 0.00 C ATOM 386 OG SER A 24 13.308 -7.958 -1.046 1.00 0.00 O ATOM 0 H SER A 24 9.625 -9.164 -1.990 1.00 0.00 H new ATOM 0 HA SER A 24 12.424 -9.931 -2.597 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.912 -7.496 -2.484 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.275 -7.706 -0.865 1.00 0.00 H new ATOM 0 HG SER A 24 13.486 -7.013 -0.855 1.00 0.00 H new ATOM 392 N GLY A 25 12.779 -11.192 -0.481 1.00 0.00 N ATOM 393 CA GLY A 25 12.882 -12.083 0.658 1.00 0.00 C ATOM 394 C GLY A 25 11.768 -13.102 0.645 1.00 0.00 C ATOM 395 O GLY A 25 11.740 -13.988 -0.206 1.00 0.00 O ATOM 0 H GLY A 25 13.566 -11.230 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.846 -12.591 0.641 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.842 -11.506 1.582 1.00 0.00 H new ATOM 399 N ASP A 26 10.836 -12.970 1.574 1.00 0.00 N ATOM 400 CA ASP A 26 9.626 -13.775 1.551 1.00 0.00 C ATOM 401 C ASP A 26 8.433 -12.864 1.795 1.00 0.00 C ATOM 402 O ASP A 26 7.426 -13.254 2.383 1.00 0.00 O ATOM 403 CB ASP A 26 9.682 -14.891 2.598 1.00 0.00 C ATOM 404 CG ASP A 26 8.882 -16.109 2.173 1.00 0.00 C ATOM 405 OD1 ASP A 26 9.458 -16.991 1.498 1.00 0.00 O ATOM 406 OD2 ASP A 26 7.680 -16.196 2.494 1.00 0.00 O ATOM 0 H ASP A 26 10.894 -12.314 2.353 1.00 0.00 H new ATOM 0 HA ASP A 26 9.530 -14.255 0.577 1.00 0.00 H new ATOM 0 HB2 ASP A 26 10.720 -15.179 2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 26 9.297 -14.518 3.547 1.00 0.00 H new ATOM 411 N ASN A 27 8.553 -11.639 1.306 1.00 0.00 N ATOM 412 CA ASN A 27 7.522 -10.631 1.493 1.00 0.00 C ATOM 413 C ASN A 27 6.975 -10.183 0.146 1.00 0.00 C ATOM 414 O ASN A 27 7.688 -10.188 -0.857 1.00 0.00 O ATOM 415 CB ASN A 27 8.080 -9.416 2.244 1.00 0.00 C ATOM 416 CG ASN A 27 8.602 -9.759 3.627 1.00 0.00 C ATOM 417 OD1 ASN A 27 9.771 -10.116 3.794 1.00 0.00 O ATOM 418 ND2 ASN A 27 7.747 -9.646 4.631 1.00 0.00 N ATOM 0 H ASN A 27 9.361 -11.318 0.773 1.00 0.00 H new ATOM 0 HA ASN A 27 6.719 -11.074 2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 27 8.885 -8.973 1.658 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.298 -8.662 2.334 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.047 -9.857 5.583 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.788 -9.348 4.453 1.00 0.00 H new ATOM 425 N ILE A 28 5.704 -9.813 0.119 1.00 0.00 N ATOM 426 CA ILE A 28 5.094 -9.294 -1.096 1.00 0.00 C ATOM 427 C ILE A 28 4.931 -7.788 -0.976 1.00 0.00 C ATOM 428 O ILE A 28 4.088 -7.304 -0.222 1.00 0.00 O ATOM 429 CB ILE A 28 3.718 -9.938 -1.378 1.00 0.00 C ATOM 430 CG1 ILE A 28 3.850 -11.459 -1.472 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.127 -9.382 -2.668 1.00 0.00 C ATOM 432 CD1 ILE A 28 2.527 -12.177 -1.630 1.00 0.00 C ATOM 0 H ILE A 28 5.076 -9.862 0.922 1.00 0.00 H new ATOM 0 HA ILE A 28 5.753 -9.542 -1.928 1.00 0.00 H new ATOM 0 HB ILE A 28 3.048 -9.696 -0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.491 -11.707 -2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.348 -11.827 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.158 -9.845 -2.853 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.002 -8.303 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.798 -9.600 -3.499 1.00 0.00 H new ATOM 0 HD11 ILE A 28 2.701 -13.251 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.890 -11.960 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.036 -11.838 -2.542 1.00 0.00 H new ATOM 444 N ILE A 29 5.767 -7.054 -1.689 1.00 0.00 N ATOM 445 CA ILE A 29 5.727 -5.605 -1.649 1.00 0.00 C ATOM 446 C ILE A 29 4.964 -5.069 -2.852 1.00 0.00 C ATOM 447 O ILE A 29 5.369 -5.272 -3.998 1.00 0.00 O ATOM 448 CB ILE A 29 7.144 -4.973 -1.623 1.00 0.00 C ATOM 449 CG1 ILE A 29 7.898 -5.345 -0.339 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.059 -3.458 -1.755 1.00 0.00 C ATOM 451 CD1 ILE A 29 8.501 -6.735 -0.351 1.00 0.00 C ATOM 0 H ILE A 29 6.483 -7.440 -2.304 1.00 0.00 H new ATOM 0 HA ILE A 29 5.220 -5.328 -0.725 1.00 0.00 H new ATOM 0 HB ILE A 29 7.698 -5.373 -2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.693 -4.618 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.214 -5.265 0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.063 -3.034 -1.735 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.576 -3.201 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.477 -3.053 -0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.015 -6.917 0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.710 -7.474 -0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.212 -6.816 -1.173 1.00 0.00 H new ATOM 463 N LEU A 30 3.848 -4.413 -2.586 1.00 0.00 N ATOM 464 CA LEU A 30 3.084 -3.760 -3.632 1.00 0.00 C ATOM 465 C LEU A 30 3.407 -2.276 -3.648 1.00 0.00 C ATOM 466 O LEU A 30 3.041 -1.540 -2.727 1.00 0.00 O ATOM 467 CB LEU A 30 1.574 -3.959 -3.444 1.00 0.00 C ATOM 468 CG LEU A 30 1.058 -5.396 -3.580 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.345 -6.200 -2.320 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.430 -5.390 -3.888 1.00 0.00 C ATOM 0 H LEU A 30 3.451 -4.319 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 30 3.363 -4.213 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.300 -3.589 -2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.053 -3.338 -4.173 1.00 0.00 H new ATOM 0 HG LEU A 30 1.584 -5.874 -4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.969 -7.216 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.420 -6.230 -2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.852 -5.731 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.786 -6.416 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.967 -4.893 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.606 -4.857 -4.823 1.00 0.00 H new ATOM 482 N ASN A 31 4.115 -1.849 -4.678 1.00 0.00 N ATOM 483 CA ASN A 31 4.461 -0.445 -4.835 1.00 0.00 C ATOM 484 C ASN A 31 3.255 0.330 -5.347 1.00 0.00 C ATOM 485 O ASN A 31 2.965 0.310 -6.544 1.00 0.00 O ATOM 486 CB ASN A 31 5.622 -0.281 -5.819 1.00 0.00 C ATOM 487 CG ASN A 31 6.906 -0.963 -5.377 1.00 0.00 C ATOM 488 OD1 ASN A 31 7.641 -1.493 -6.207 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.223 -0.911 -4.090 1.00 0.00 N ATOM 0 H ASN A 31 4.463 -2.455 -5.421 1.00 0.00 H new ATOM 0 HA ASN A 31 4.764 -0.056 -3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.324 -0.683 -6.787 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.817 0.782 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.099 -1.318 -3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.590 -0.464 -3.427 1.00 0.00 H new ATOM 496 N MET A 32 2.545 0.985 -4.439 1.00 0.00 N ATOM 497 CA MET A 32 1.357 1.755 -4.797 1.00 0.00 C ATOM 498 C MET A 32 1.742 3.193 -5.135 1.00 0.00 C ATOM 499 O MET A 32 2.088 3.972 -4.246 1.00 0.00 O ATOM 500 CB MET A 32 0.347 1.756 -3.645 1.00 0.00 C ATOM 501 CG MET A 32 -0.088 0.370 -3.192 1.00 0.00 C ATOM 502 SD MET A 32 -1.093 -0.495 -4.413 1.00 0.00 S ATOM 503 CE MET A 32 -2.501 0.602 -4.534 1.00 0.00 C ATOM 0 H MET A 32 2.771 1.000 -3.444 1.00 0.00 H new ATOM 0 HA MET A 32 0.900 1.288 -5.669 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.783 2.283 -2.796 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.535 2.319 -3.951 1.00 0.00 H new ATOM 0 HG2 MET A 32 0.797 -0.227 -2.971 1.00 0.00 H new ATOM 0 HG3 MET A 32 -0.653 0.459 -2.264 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.416 0.013 -4.607 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.547 1.235 -3.648 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.400 1.227 -5.421 1.00 0.00 H new ATOM 513 N PRO A 33 1.704 3.561 -6.422 1.00 0.00 N ATOM 514 CA PRO A 33 2.051 4.908 -6.858 1.00 0.00 C ATOM 515 C PRO A 33 0.913 5.899 -6.629 1.00 0.00 C ATOM 516 O PRO A 33 -0.253 5.596 -6.895 1.00 0.00 O ATOM 517 CB PRO A 33 2.326 4.734 -8.350 1.00 0.00 C ATOM 518 CG PRO A 33 1.489 3.571 -8.766 1.00 0.00 C ATOM 519 CD PRO A 33 1.319 2.693 -7.551 1.00 0.00 C ATOM 0 HA PRO A 33 2.896 5.317 -6.303 1.00 0.00 H new ATOM 0 HB2 PRO A 33 2.059 5.632 -8.908 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.383 4.546 -8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.521 3.906 -9.138 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.969 3.021 -9.575 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.291 2.344 -7.453 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.953 1.808 -7.607 1.00 0.00 H new ATOM 527 N ASN A 34 1.262 7.091 -6.151 1.00 0.00 N ATOM 528 CA ASN A 34 0.272 8.136 -5.874 1.00 0.00 C ATOM 529 C ASN A 34 -0.515 8.496 -7.131 1.00 0.00 C ATOM 530 O ASN A 34 -1.627 9.006 -7.054 1.00 0.00 O ATOM 531 CB ASN A 34 0.952 9.394 -5.309 1.00 0.00 C ATOM 532 CG ASN A 34 1.848 10.101 -6.321 1.00 0.00 C ATOM 533 OD1 ASN A 34 1.397 10.957 -7.075 1.00 0.00 O ATOM 534 ND2 ASN A 34 3.130 9.767 -6.323 1.00 0.00 N ATOM 0 H ASN A 34 2.224 7.360 -5.946 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.422 7.743 -5.131 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.186 10.089 -4.964 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.547 9.117 -4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.776 10.226 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 34 3.471 9.051 -5.682 1.00 0.00 H new ATOM 541 N ASN A 35 0.073 8.192 -8.283 1.00 0.00 N ATOM 542 CA ASN A 35 -0.515 8.517 -9.576 1.00 0.00 C ATOM 543 C ASN A 35 -1.905 7.901 -9.758 1.00 0.00 C ATOM 544 O ASN A 35 -2.807 8.548 -10.285 1.00 0.00 O ATOM 545 CB ASN A 35 0.409 8.034 -10.697 1.00 0.00 C ATOM 546 CG ASN A 35 -0.130 8.321 -12.090 1.00 0.00 C ATOM 547 OD1 ASN A 35 0.080 7.536 -13.016 1.00 0.00 O ATOM 548 ND2 ASN A 35 -0.806 9.447 -12.258 1.00 0.00 N ATOM 0 H ASN A 35 0.971 7.713 -8.346 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.629 9.600 -9.618 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.382 8.512 -10.587 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.567 6.961 -10.591 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.173 9.689 -13.178 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.960 10.072 -11.467 1.00 0.00 H new ATOM 555 N VAL A 36 -2.080 6.656 -9.334 1.00 0.00 N ATOM 556 CA VAL A 36 -3.342 5.960 -9.580 1.00 0.00 C ATOM 557 C VAL A 36 -4.092 5.620 -8.294 1.00 0.00 C ATOM 558 O VAL A 36 -5.292 5.347 -8.324 1.00 0.00 O ATOM 559 CB VAL A 36 -3.131 4.669 -10.398 1.00 0.00 C ATOM 560 CG1 VAL A 36 -2.719 5.002 -11.823 1.00 0.00 C ATOM 561 CG2 VAL A 36 -2.094 3.773 -9.735 1.00 0.00 C ATOM 0 H VAL A 36 -1.380 6.113 -8.827 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.951 6.658 -10.155 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.076 4.127 -10.431 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.575 4.079 -12.385 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.499 5.598 -12.297 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.788 5.568 -11.810 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.961 2.869 -10.329 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.145 4.304 -9.666 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.432 3.504 -8.734 1.00 0.00 H new ATOM 571 N THR A 37 -3.400 5.633 -7.165 1.00 0.00 N ATOM 572 CA THR A 37 -4.028 5.268 -5.904 1.00 0.00 C ATOM 573 C THR A 37 -4.804 6.446 -5.317 1.00 0.00 C ATOM 574 O THR A 37 -5.959 6.302 -4.900 1.00 0.00 O ATOM 575 CB THR A 37 -2.981 4.772 -4.890 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.128 3.804 -5.515 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.651 4.145 -3.677 1.00 0.00 C ATOM 0 H THR A 37 -2.415 5.889 -7.095 1.00 0.00 H new ATOM 0 HA THR A 37 -4.727 4.457 -6.108 1.00 0.00 H new ATOM 0 HB THR A 37 -2.393 5.628 -4.558 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.423 4.264 -6.016 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.889 3.803 -2.977 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.286 4.884 -3.189 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.259 3.297 -3.994 1.00 0.00 H new ATOM 585 N PHE A 38 -4.178 7.611 -5.311 1.00 0.00 N ATOM 586 CA PHE A 38 -4.785 8.799 -4.730 1.00 0.00 C ATOM 587 C PHE A 38 -5.042 9.842 -5.800 1.00 0.00 C ATOM 588 O PHE A 38 -4.705 9.646 -6.967 1.00 0.00 O ATOM 589 CB PHE A 38 -3.880 9.392 -3.645 1.00 0.00 C ATOM 590 CG PHE A 38 -3.732 8.521 -2.432 1.00 0.00 C ATOM 591 CD1 PHE A 38 -2.769 7.528 -2.385 1.00 0.00 C ATOM 592 CD2 PHE A 38 -4.562 8.696 -1.337 1.00 0.00 C ATOM 593 CE1 PHE A 38 -2.638 6.728 -1.269 1.00 0.00 C ATOM 594 CE2 PHE A 38 -4.434 7.898 -0.218 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.473 6.911 -0.185 1.00 0.00 C ATOM 0 H PHE A 38 -3.248 7.761 -5.702 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.734 8.506 -4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.893 9.577 -4.070 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.281 10.358 -3.339 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.114 7.378 -3.230 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.319 9.466 -1.359 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.881 5.958 -1.243 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.086 8.047 0.630 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.373 6.282 0.687 1.00 0.00 H new ATOM 605 N ASP A 39 -5.653 10.944 -5.400 1.00 0.00 N ATOM 606 CA ASP A 39 -5.859 12.069 -6.299 1.00 0.00 C ATOM 607 C ASP A 39 -4.578 12.905 -6.345 1.00 0.00 C ATOM 608 O ASP A 39 -3.545 12.483 -5.830 1.00 0.00 O ATOM 609 CB ASP A 39 -7.051 12.909 -5.823 1.00 0.00 C ATOM 610 CG ASP A 39 -7.646 13.767 -6.925 1.00 0.00 C ATOM 611 OD1 ASP A 39 -7.177 14.909 -7.115 1.00 0.00 O ATOM 612 OD2 ASP A 39 -8.588 13.303 -7.604 1.00 0.00 O ATOM 0 H ASP A 39 -6.016 11.085 -4.457 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.084 11.711 -7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.822 12.247 -5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -6.732 13.551 -5.002 1.00 0.00 H new ATOM 617 N SER A 40 -4.640 14.090 -6.933 1.00 0.00 N ATOM 618 CA SER A 40 -3.451 14.918 -7.090 1.00 0.00 C ATOM 619 C SER A 40 -3.084 15.627 -5.783 1.00 0.00 C ATOM 620 O SER A 40 -2.086 16.346 -5.713 1.00 0.00 O ATOM 621 CB SER A 40 -3.675 15.937 -8.205 1.00 0.00 C ATOM 622 OG SER A 40 -4.033 15.289 -9.418 1.00 0.00 O ATOM 0 H SER A 40 -5.496 14.500 -7.308 1.00 0.00 H new ATOM 0 HA SER A 40 -2.617 14.269 -7.357 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.461 16.634 -7.914 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.769 16.524 -8.355 1.00 0.00 H new ATOM 0 HG SER A 40 -4.173 15.960 -10.118 1.00 0.00 H new ATOM 628 N SER A 41 -3.899 15.427 -4.752 1.00 0.00 N ATOM 629 CA SER A 41 -3.641 15.992 -3.434 1.00 0.00 C ATOM 630 C SER A 41 -4.383 15.192 -2.367 1.00 0.00 C ATOM 631 O SER A 41 -5.085 14.230 -2.691 1.00 0.00 O ATOM 632 CB SER A 41 -4.070 17.463 -3.383 1.00 0.00 C ATOM 633 OG SER A 41 -3.308 18.250 -4.287 1.00 0.00 O ATOM 0 H SER A 41 -4.753 14.871 -4.807 1.00 0.00 H new ATOM 0 HA SER A 41 -2.570 15.938 -3.238 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.129 17.545 -3.628 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.947 17.846 -2.370 1.00 0.00 H new ATOM 0 HG SER A 41 -2.577 17.711 -4.654 1.00 0.00 H new ATOM 639 N SER A 42 -4.213 15.600 -1.108 1.00 0.00 N ATOM 640 CA SER A 42 -4.882 14.994 0.050 1.00 0.00 C ATOM 641 C SER A 42 -4.577 13.497 0.181 1.00 0.00 C ATOM 642 O SER A 42 -3.662 12.968 -0.460 1.00 0.00 O ATOM 643 CB SER A 42 -6.403 15.243 0.002 1.00 0.00 C ATOM 644 OG SER A 42 -7.022 14.584 -1.094 1.00 0.00 O ATOM 0 H SER A 42 -3.597 16.373 -0.858 1.00 0.00 H new ATOM 0 HA SER A 42 -4.480 15.481 0.939 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.855 14.899 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.592 16.314 -0.067 1.00 0.00 H new ATOM 0 HG SER A 42 -6.348 14.080 -1.596 1.00 0.00 H new ATOM 650 N ALA A 43 -5.322 12.830 1.054 1.00 0.00 N ATOM 651 CA ALA A 43 -5.206 11.391 1.224 1.00 0.00 C ATOM 652 C ALA A 43 -6.473 10.714 0.728 1.00 0.00 C ATOM 653 O ALA A 43 -6.874 9.664 1.225 1.00 0.00 O ATOM 654 CB ALA A 43 -4.949 11.049 2.683 1.00 0.00 C ATOM 0 H ALA A 43 -6.017 13.269 1.658 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.361 11.028 0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.865 9.968 2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.022 11.521 3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.776 11.413 3.293 1.00 0.00 H new ATOM 660 N THR A 44 -7.086 11.326 -0.270 1.00 0.00 N ATOM 661 CA THR A 44 -8.329 10.833 -0.827 1.00 0.00 C ATOM 662 C THR A 44 -8.063 9.766 -1.887 1.00 0.00 C ATOM 663 O THR A 44 -7.372 10.020 -2.877 1.00 0.00 O ATOM 664 CB THR A 44 -9.137 11.987 -1.444 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.214 13.072 -0.508 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.543 11.538 -1.816 1.00 0.00 C ATOM 0 H THR A 44 -6.736 12.175 -0.714 1.00 0.00 H new ATOM 0 HA THR A 44 -8.906 10.386 -0.018 1.00 0.00 H new ATOM 0 HB THR A 44 -8.630 12.312 -2.352 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.472 13.693 -0.665 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.090 12.375 -2.250 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.486 10.727 -2.542 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.062 11.189 -0.923 1.00 0.00 H new ATOM 674 N LEU A 45 -8.599 8.576 -1.656 1.00 0.00 N ATOM 675 CA LEU A 45 -8.450 7.463 -2.585 1.00 0.00 C ATOM 676 C LEU A 45 -9.361 7.636 -3.793 1.00 0.00 C ATOM 677 O LEU A 45 -10.487 8.123 -3.671 1.00 0.00 O ATOM 678 CB LEU A 45 -8.780 6.139 -1.888 1.00 0.00 C ATOM 679 CG LEU A 45 -7.793 5.705 -0.807 1.00 0.00 C ATOM 680 CD1 LEU A 45 -8.341 4.520 -0.029 1.00 0.00 C ATOM 681 CD2 LEU A 45 -6.451 5.352 -1.429 1.00 0.00 C ATOM 0 H LEU A 45 -9.147 8.355 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.414 7.448 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.771 6.220 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.835 5.354 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.651 6.536 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.624 4.225 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.283 4.799 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.510 3.685 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.757 5.044 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -6.583 4.536 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.050 6.223 -1.948 1.00 0.00 H new ATOM 693 N LYS A 46 -8.867 7.240 -4.955 1.00 0.00 N ATOM 694 CA LYS A 46 -9.675 7.241 -6.166 1.00 0.00 C ATOM 695 C LYS A 46 -10.510 5.971 -6.225 1.00 0.00 C ATOM 696 O LYS A 46 -10.145 4.970 -5.620 1.00 0.00 O ATOM 697 CB LYS A 46 -8.784 7.323 -7.407 1.00 0.00 C ATOM 698 CG LYS A 46 -7.997 8.614 -7.513 1.00 0.00 C ATOM 699 CD LYS A 46 -7.225 8.696 -8.822 1.00 0.00 C ATOM 700 CE LYS A 46 -8.157 8.699 -10.026 1.00 0.00 C ATOM 701 NZ LYS A 46 -9.060 9.883 -10.039 1.00 0.00 N ATOM 0 H LYS A 46 -7.910 6.913 -5.086 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.330 8.112 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.088 6.484 -7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.405 7.213 -8.296 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.677 9.462 -7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.303 8.687 -6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.617 9.601 -8.830 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.540 7.851 -8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.565 8.686 -10.941 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.756 7.788 -10.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.553 9.933 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.758 9.796 -9.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -8.500 10.748 -9.900 1.00 0.00 H new ATOM 715 N PRO A 47 -11.648 5.992 -6.939 1.00 0.00 N ATOM 716 CA PRO A 47 -12.467 4.795 -7.149 1.00 0.00 C ATOM 717 C PRO A 47 -11.638 3.635 -7.701 1.00 0.00 C ATOM 718 O PRO A 47 -11.837 2.479 -7.323 1.00 0.00 O ATOM 719 CB PRO A 47 -13.533 5.238 -8.161 1.00 0.00 C ATOM 720 CG PRO A 47 -13.091 6.577 -8.658 1.00 0.00 C ATOM 721 CD PRO A 47 -12.241 7.174 -7.573 1.00 0.00 C ATOM 0 HA PRO A 47 -12.899 4.427 -6.218 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -13.615 4.524 -8.981 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -14.515 5.299 -7.693 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -12.526 6.480 -9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -13.949 7.214 -8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.480 7.842 -7.977 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.835 7.756 -6.868 1.00 0.00 H new ATOM 729 N ALA A 48 -10.697 3.953 -8.589 1.00 0.00 N ATOM 730 CA ALA A 48 -9.772 2.957 -9.112 1.00 0.00 C ATOM 731 C ALA A 48 -8.842 2.459 -8.012 1.00 0.00 C ATOM 732 O ALA A 48 -8.647 1.254 -7.847 1.00 0.00 O ATOM 733 CB ALA A 48 -8.960 3.529 -10.265 1.00 0.00 C ATOM 0 H ALA A 48 -10.558 4.893 -8.959 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.356 2.115 -9.483 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.276 2.768 -10.641 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.632 3.839 -11.065 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.390 4.390 -9.916 1.00 0.00 H new ATOM 739 N GLY A 49 -8.278 3.396 -7.252 1.00 0.00 N ATOM 740 CA GLY A 49 -7.367 3.042 -6.176 1.00 0.00 C ATOM 741 C GLY A 49 -8.049 2.226 -5.095 1.00 0.00 C ATOM 742 O GLY A 49 -7.490 1.245 -4.600 1.00 0.00 O ATOM 0 H GLY A 49 -8.437 4.397 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.529 2.476 -6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.954 3.951 -5.737 1.00 0.00 H new ATOM 746 N ALA A 50 -9.265 2.624 -4.741 1.00 0.00 N ATOM 747 CA ALA A 50 -10.041 1.929 -3.724 1.00 0.00 C ATOM 748 C ALA A 50 -10.392 0.519 -4.178 1.00 0.00 C ATOM 749 O ALA A 50 -10.261 -0.432 -3.413 1.00 0.00 O ATOM 750 CB ALA A 50 -11.302 2.711 -3.390 1.00 0.00 C ATOM 0 H ALA A 50 -9.737 3.431 -5.148 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.431 1.853 -2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.870 2.177 -2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.030 3.698 -3.015 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -11.911 2.820 -4.287 1.00 0.00 H new ATOM 756 N ASN A 51 -10.830 0.388 -5.429 1.00 0.00 N ATOM 757 CA ASN A 51 -11.142 -0.921 -6.004 1.00 0.00 C ATOM 758 C ASN A 51 -9.906 -1.812 -5.984 1.00 0.00 C ATOM 759 O ASN A 51 -9.984 -3.002 -5.675 1.00 0.00 O ATOM 760 CB ASN A 51 -11.655 -0.768 -7.440 1.00 0.00 C ATOM 761 CG ASN A 51 -11.983 -2.100 -8.096 1.00 0.00 C ATOM 762 OD1 ASN A 51 -13.093 -2.612 -7.967 1.00 0.00 O ATOM 763 ND2 ASN A 51 -11.029 -2.659 -8.826 1.00 0.00 N ATOM 0 H ASN A 51 -10.977 1.172 -6.065 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.923 -1.385 -5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.546 -0.141 -7.437 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -10.903 -0.251 -8.036 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.204 -3.543 -9.304 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -10.119 -2.205 -8.910 1.00 0.00 H new ATOM 770 N THR A 52 -8.767 -1.211 -6.298 1.00 0.00 N ATOM 771 CA THR A 52 -7.490 -1.904 -6.269 1.00 0.00 C ATOM 772 C THR A 52 -7.205 -2.449 -4.865 1.00 0.00 C ATOM 773 O THR A 52 -6.865 -3.624 -4.697 1.00 0.00 O ATOM 774 CB THR A 52 -6.358 -0.954 -6.712 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.634 -0.460 -8.032 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.006 -1.648 -6.695 1.00 0.00 C ATOM 0 H THR A 52 -8.704 -0.233 -6.579 1.00 0.00 H new ATOM 0 HA THR A 52 -7.537 -2.744 -6.963 1.00 0.00 H new ATOM 0 HB THR A 52 -6.317 -0.125 -6.006 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.226 0.319 -7.973 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.234 -0.948 -7.013 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.788 -1.995 -5.685 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.026 -2.500 -7.375 1.00 0.00 H new ATOM 784 N LEU A 53 -7.378 -1.595 -3.857 1.00 0.00 N ATOM 785 CA LEU A 53 -7.172 -1.993 -2.469 1.00 0.00 C ATOM 786 C LEU A 53 -8.206 -3.031 -2.046 1.00 0.00 C ATOM 787 O LEU A 53 -7.892 -3.964 -1.309 1.00 0.00 O ATOM 788 CB LEU A 53 -7.239 -0.776 -1.541 1.00 0.00 C ATOM 789 CG LEU A 53 -6.141 0.268 -1.757 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.339 1.452 -0.823 1.00 0.00 C ATOM 791 CD2 LEU A 53 -4.771 -0.350 -1.546 1.00 0.00 C ATOM 0 H LEU A 53 -7.661 -0.622 -3.978 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.180 -2.437 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.208 -0.293 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.191 -1.123 -0.509 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.204 0.625 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.549 2.184 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.308 1.912 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.303 1.110 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.002 0.407 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.698 -0.735 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.627 -1.166 -2.254 1.00 0.00 H new ATOM 803 N THR A 54 -9.434 -2.869 -2.532 1.00 0.00 N ATOM 804 CA THR A 54 -10.510 -3.811 -2.244 1.00 0.00 C ATOM 805 C THR A 54 -10.134 -5.214 -2.716 1.00 0.00 C ATOM 806 O THR A 54 -10.337 -6.196 -2.001 1.00 0.00 O ATOM 807 CB THR A 54 -11.827 -3.379 -2.923 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.159 -2.038 -2.538 1.00 0.00 O ATOM 809 CG2 THR A 54 -12.972 -4.309 -2.549 1.00 0.00 C ATOM 0 H THR A 54 -9.709 -2.090 -3.130 1.00 0.00 H new ATOM 0 HA THR A 54 -10.659 -3.819 -1.164 1.00 0.00 H new ATOM 0 HB THR A 54 -11.679 -3.429 -4.002 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.488 -1.420 -2.895 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.886 -3.978 -3.043 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.735 -5.324 -2.867 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.117 -4.292 -1.469 1.00 0.00 H new ATOM 817 N GLY A 55 -9.566 -5.295 -3.915 1.00 0.00 N ATOM 818 CA GLY A 55 -9.120 -6.571 -4.445 1.00 0.00 C ATOM 819 C GLY A 55 -8.091 -7.228 -3.545 1.00 0.00 C ATOM 820 O GLY A 55 -8.156 -8.431 -3.290 1.00 0.00 O ATOM 0 H GLY A 55 -9.406 -4.498 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.977 -7.235 -4.562 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.693 -6.423 -5.437 1.00 0.00 H new ATOM 824 N VAL A 56 -7.149 -6.431 -3.058 1.00 0.00 N ATOM 825 CA VAL A 56 -6.129 -6.920 -2.136 1.00 0.00 C ATOM 826 C VAL A 56 -6.767 -7.390 -0.831 1.00 0.00 C ATOM 827 O VAL A 56 -6.460 -8.474 -0.334 1.00 0.00 O ATOM 828 CB VAL A 56 -5.076 -5.831 -1.825 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.002 -6.363 -0.887 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.449 -5.310 -3.108 1.00 0.00 C ATOM 0 H VAL A 56 -7.069 -5.440 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.629 -7.758 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.584 -5.005 -1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.274 -5.577 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.461 -6.682 0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.500 -7.211 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.711 -4.545 -2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.962 -6.131 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.224 -4.880 -3.743 1.00 0.00 H new ATOM 840 N ALA A 57 -7.669 -6.574 -0.295 1.00 0.00 N ATOM 841 CA ALA A 57 -8.356 -6.885 0.955 1.00 0.00 C ATOM 842 C ALA A 57 -9.141 -8.190 0.851 1.00 0.00 C ATOM 843 O ALA A 57 -9.231 -8.950 1.816 1.00 0.00 O ATOM 844 CB ALA A 57 -9.280 -5.743 1.345 1.00 0.00 C ATOM 0 H ALA A 57 -7.943 -5.684 -0.711 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.600 -7.012 1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.786 -5.987 2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.697 -4.832 1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.021 -5.590 0.560 1.00 0.00 H new ATOM 850 N MET A 58 -9.704 -8.449 -0.325 1.00 0.00 N ATOM 851 CA MET A 58 -10.435 -9.688 -0.561 1.00 0.00 C ATOM 852 C MET A 58 -9.500 -10.887 -0.457 1.00 0.00 C ATOM 853 O MET A 58 -9.837 -11.890 0.171 1.00 0.00 O ATOM 854 CB MET A 58 -11.114 -9.668 -1.933 1.00 0.00 C ATOM 855 CG MET A 58 -12.196 -8.609 -2.066 1.00 0.00 C ATOM 856 SD MET A 58 -13.006 -8.637 -3.679 1.00 0.00 S ATOM 857 CE MET A 58 -13.843 -10.219 -3.610 1.00 0.00 C ATOM 0 H MET A 58 -9.668 -7.819 -1.127 1.00 0.00 H new ATOM 0 HA MET A 58 -11.206 -9.776 0.204 1.00 0.00 H new ATOM 0 HB2 MET A 58 -10.358 -9.500 -2.700 1.00 0.00 H new ATOM 0 HB3 MET A 58 -11.552 -10.648 -2.126 1.00 0.00 H new ATOM 0 HG2 MET A 58 -12.943 -8.759 -1.287 1.00 0.00 H new ATOM 0 HG3 MET A 58 -11.757 -7.625 -1.902 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.627 -10.249 -4.367 1.00 0.00 H new ATOM 0 HE2 MET A 58 -13.126 -11.018 -3.798 1.00 0.00 H new ATOM 0 HE3 MET A 58 -14.286 -10.354 -2.623 1.00 0.00 H new ATOM 867 N VAL A 59 -8.319 -10.768 -1.052 1.00 0.00 N ATOM 868 CA VAL A 59 -7.323 -11.836 -1.004 1.00 0.00 C ATOM 869 C VAL A 59 -6.819 -12.037 0.430 1.00 0.00 C ATOM 870 O VAL A 59 -6.516 -13.159 0.847 1.00 0.00 O ATOM 871 CB VAL A 59 -6.129 -11.538 -1.941 1.00 0.00 C ATOM 872 CG1 VAL A 59 -5.123 -12.678 -1.920 1.00 0.00 C ATOM 873 CG2 VAL A 59 -6.611 -11.286 -3.363 1.00 0.00 C ATOM 0 H VAL A 59 -8.026 -9.942 -1.574 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.807 -12.751 -1.346 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.634 -10.638 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.293 -12.444 -2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.746 -12.812 -0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.607 -13.597 -2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.755 -11.078 -4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.136 -12.168 -3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.287 -10.431 -3.372 1.00 0.00 H new ATOM 883 N LEU A 60 -6.750 -10.945 1.182 1.00 0.00 N ATOM 884 CA LEU A 60 -6.350 -10.995 2.587 1.00 0.00 C ATOM 885 C LEU A 60 -7.414 -11.699 3.421 1.00 0.00 C ATOM 886 O LEU A 60 -7.132 -12.237 4.494 1.00 0.00 O ATOM 887 CB LEU A 60 -6.124 -9.581 3.127 1.00 0.00 C ATOM 888 CG LEU A 60 -5.038 -8.774 2.415 1.00 0.00 C ATOM 889 CD1 LEU A 60 -5.010 -7.348 2.936 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.679 -9.434 2.595 1.00 0.00 C ATOM 0 H LEU A 60 -6.967 -10.008 0.842 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.418 -11.556 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.063 -9.031 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.867 -9.651 4.184 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.269 -8.748 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.232 -6.787 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.976 -6.876 2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.802 -7.356 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.918 -8.846 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.439 -9.490 3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.705 -10.440 2.176 1.00 0.00 H new ATOM 902 N LYS A 61 -8.645 -11.685 2.928 1.00 0.00 N ATOM 903 CA LYS A 61 -9.737 -12.367 3.600 1.00 0.00 C ATOM 904 C LYS A 61 -9.719 -13.853 3.259 1.00 0.00 C ATOM 905 O LYS A 61 -10.036 -14.695 4.098 1.00 0.00 O ATOM 906 CB LYS A 61 -11.083 -11.749 3.213 1.00 0.00 C ATOM 907 CG LYS A 61 -12.263 -12.394 3.918 1.00 0.00 C ATOM 908 CD LYS A 61 -13.575 -11.706 3.583 1.00 0.00 C ATOM 909 CE LYS A 61 -13.613 -10.279 4.106 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.954 -9.663 3.934 1.00 0.00 N ATOM 0 H LYS A 61 -8.910 -11.209 2.066 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.605 -12.251 4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -11.067 -10.684 3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.219 -11.838 2.135 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -12.323 -13.445 3.636 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -12.102 -12.362 4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.717 -11.701 2.502 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -14.402 -12.272 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -13.343 -10.272 5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.868 -9.680 3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.939 -8.691 4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.202 -9.647 2.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -15.661 -10.220 4.455 1.00 0.00 H new ATOM 924 N GLU A 62 -9.337 -14.166 2.025 1.00 0.00 N ATOM 925 CA GLU A 62 -9.230 -15.552 1.589 1.00 0.00 C ATOM 926 C GLU A 62 -8.143 -16.270 2.376 1.00 0.00 C ATOM 927 O GLU A 62 -8.335 -17.395 2.843 1.00 0.00 O ATOM 928 CB GLU A 62 -8.903 -15.632 0.096 1.00 0.00 C ATOM 929 CG GLU A 62 -9.866 -14.876 -0.797 1.00 0.00 C ATOM 930 CD GLU A 62 -9.586 -15.112 -2.265 1.00 0.00 C ATOM 931 OE1 GLU A 62 -8.476 -14.778 -2.729 1.00 0.00 O ATOM 932 OE2 GLU A 62 -10.474 -15.646 -2.964 1.00 0.00 O ATOM 0 H GLU A 62 -9.097 -13.479 1.311 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.192 -16.033 1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.897 -15.244 -0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.893 -16.679 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.887 -15.182 -0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.798 -13.810 -0.582 1.00 0.00 H new ATOM 939 N TYR A 63 -7.002 -15.611 2.521 1.00 0.00 N ATOM 940 CA TYR A 63 -5.869 -16.201 3.212 1.00 0.00 C ATOM 941 C TYR A 63 -5.389 -15.275 4.326 1.00 0.00 C ATOM 942 O TYR A 63 -4.518 -14.432 4.115 1.00 0.00 O ATOM 943 CB TYR A 63 -4.730 -16.484 2.223 1.00 0.00 C ATOM 944 CG TYR A 63 -5.198 -17.117 0.932 1.00 0.00 C ATOM 945 CD1 TYR A 63 -5.449 -18.482 0.849 1.00 0.00 C ATOM 946 CD2 TYR A 63 -5.402 -16.342 -0.204 1.00 0.00 C ATOM 947 CE1 TYR A 63 -5.893 -19.053 -0.329 1.00 0.00 C ATOM 948 CE2 TYR A 63 -5.841 -16.906 -1.383 1.00 0.00 C ATOM 949 CZ TYR A 63 -6.086 -18.259 -1.442 1.00 0.00 C ATOM 950 OH TYR A 63 -6.533 -18.819 -2.618 1.00 0.00 O ATOM 0 H TYR A 63 -6.838 -14.668 2.169 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.184 -17.145 3.657 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.216 -15.550 1.995 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.002 -17.141 2.698 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.295 -19.105 1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.213 -15.279 -0.162 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.088 -20.114 -0.378 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.992 -16.289 -2.256 1.00 0.00 H new ATOM 0 HH TYR A 63 -7.096 -19.596 -2.417 1.00 0.00 H new ATOM 960 N PRO A 64 -5.965 -15.415 5.527 1.00 0.00 N ATOM 961 CA PRO A 64 -5.627 -14.573 6.678 1.00 0.00 C ATOM 962 C PRO A 64 -4.320 -14.998 7.351 1.00 0.00 C ATOM 963 O PRO A 64 -4.250 -15.136 8.572 1.00 0.00 O ATOM 964 CB PRO A 64 -6.813 -14.791 7.617 1.00 0.00 C ATOM 965 CG PRO A 64 -7.281 -16.172 7.317 1.00 0.00 C ATOM 966 CD PRO A 64 -7.009 -16.403 5.854 1.00 0.00 C ATOM 0 HA PRO A 64 -5.467 -13.532 6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.516 -14.691 8.661 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.600 -14.058 7.438 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.754 -16.903 7.930 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.343 -16.279 7.536 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.668 -17.421 5.667 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.905 -16.251 5.252 1.00 0.00 H new ATOM 974 N LYS A 65 -3.285 -15.184 6.546 1.00 0.00 N ATOM 975 CA LYS A 65 -1.988 -15.620 7.043 1.00 0.00 C ATOM 976 C LYS A 65 -0.910 -14.602 6.716 1.00 0.00 C ATOM 977 O LYS A 65 0.281 -14.867 6.880 1.00 0.00 O ATOM 978 CB LYS A 65 -1.626 -16.971 6.437 1.00 0.00 C ATOM 979 CG LYS A 65 -2.140 -18.151 7.240 1.00 0.00 C ATOM 980 CD LYS A 65 -1.197 -18.488 8.382 1.00 0.00 C ATOM 981 CE LYS A 65 -1.647 -19.735 9.125 1.00 0.00 C ATOM 982 NZ LYS A 65 -0.562 -20.307 9.961 1.00 0.00 N ATOM 0 H LYS A 65 -3.319 -15.038 5.537 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.052 -15.715 8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.029 -17.027 5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.542 -17.044 6.352 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.129 -17.922 7.637 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.251 -19.018 6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.190 -18.639 7.992 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.148 -17.648 9.075 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.501 -19.492 9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.984 -20.483 8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.911 -21.156 10.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.244 -20.563 9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.257 -19.603 10.664 1.00 0.00 H new ATOM 996 N THR A 66 -1.331 -13.438 6.263 1.00 0.00 N ATOM 997 CA THR A 66 -0.407 -12.383 5.910 1.00 0.00 C ATOM 998 C THR A 66 -0.806 -11.055 6.547 1.00 0.00 C ATOM 999 O THR A 66 -1.991 -10.725 6.640 1.00 0.00 O ATOM 1000 CB THR A 66 -0.301 -12.242 4.381 1.00 0.00 C ATOM 1001 OG1 THR A 66 -1.582 -12.458 3.772 1.00 0.00 O ATOM 1002 CG2 THR A 66 0.700 -13.242 3.823 1.00 0.00 C ATOM 0 H THR A 66 -2.314 -13.200 6.131 1.00 0.00 H new ATOM 0 HA THR A 66 0.573 -12.657 6.301 1.00 0.00 H new ATOM 0 HB THR A 66 0.040 -11.232 4.154 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.518 -13.193 3.127 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.763 -13.129 2.741 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.680 -13.061 4.264 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.376 -14.254 4.064 1.00 0.00 H new ATOM 1010 N ALA A 67 0.193 -10.324 7.015 1.00 0.00 N ATOM 1011 CA ALA A 67 -0.019 -9.036 7.649 1.00 0.00 C ATOM 1012 C ALA A 67 0.257 -7.911 6.666 1.00 0.00 C ATOM 1013 O ALA A 67 0.983 -8.096 5.687 1.00 0.00 O ATOM 1014 CB ALA A 67 0.875 -8.899 8.872 1.00 0.00 C ATOM 0 H ALA A 67 1.172 -10.608 6.965 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.060 -8.971 7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.707 -7.929 9.339 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.641 -9.690 9.584 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.919 -8.980 8.570 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.314 -6.750 6.934 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.161 -5.610 6.052 1.00 0.00 C ATOM 1022 C VAL A 68 0.644 -4.512 6.728 1.00 0.00 C ATOM 1023 O VAL A 68 0.128 -3.772 7.567 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.527 -5.036 5.619 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.346 -3.904 4.618 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.411 -6.130 5.041 1.00 0.00 C ATOM 0 H VAL A 68 -0.889 -6.573 7.758 1.00 0.00 H new ATOM 0 HA VAL A 68 0.367 -5.963 5.166 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.020 -4.631 6.503 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.322 -3.516 4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.759 -3.106 5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.827 -4.278 3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.369 -5.704 4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.923 -6.571 4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.576 -6.900 5.794 1.00 0.00 H new ATOM 1036 N ASN A 69 1.918 -4.434 6.386 1.00 0.00 N ATOM 1037 CA ASN A 69 2.749 -3.332 6.834 1.00 0.00 C ATOM 1038 C ASN A 69 2.633 -2.192 5.838 1.00 0.00 C ATOM 1039 O ASN A 69 3.324 -2.172 4.818 1.00 0.00 O ATOM 1040 CB ASN A 69 4.212 -3.765 6.986 1.00 0.00 C ATOM 1041 CG ASN A 69 4.414 -4.785 8.091 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.334 -5.992 7.863 1.00 0.00 O ATOM 1043 ND2 ASN A 69 4.684 -4.309 9.298 1.00 0.00 N ATOM 0 H ASN A 69 2.398 -5.118 5.801 1.00 0.00 H new ATOM 0 HA ASN A 69 2.404 -3.003 7.814 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.561 -4.185 6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.826 -2.888 7.191 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.834 -4.950 10.077 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.742 -3.302 9.448 1.00 0.00 H new ATOM 1050 N VAL A 70 1.725 -1.270 6.113 1.00 0.00 N ATOM 1051 CA VAL A 70 1.469 -0.164 5.206 1.00 0.00 C ATOM 1052 C VAL A 70 2.287 1.059 5.605 1.00 0.00 C ATOM 1053 O VAL A 70 2.039 1.701 6.631 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.042 0.178 5.129 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.642 0.361 6.515 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -0.273 1.420 4.278 1.00 0.00 C ATOM 0 H VAL A 70 1.153 -1.266 6.957 1.00 0.00 H new ATOM 0 HA VAL A 70 1.781 -0.476 4.209 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.546 -0.664 4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.702 0.600 6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.525 -0.560 7.087 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.130 1.174 7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.340 1.641 4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.256 2.266 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.099 1.244 3.269 1.00 0.00 H new ATOM 1066 N ILE A 71 3.287 1.358 4.796 1.00 0.00 N ATOM 1067 CA ILE A 71 4.170 2.474 5.065 1.00 0.00 C ATOM 1068 C ILE A 71 3.854 3.635 4.135 1.00 0.00 C ATOM 1069 O ILE A 71 3.850 3.479 2.911 1.00 0.00 O ATOM 1070 CB ILE A 71 5.649 2.081 4.887 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.916 0.705 5.504 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.547 3.134 5.526 1.00 0.00 C ATOM 1073 CD1 ILE A 71 7.295 0.159 5.201 1.00 0.00 C ATOM 0 H ILE A 71 3.507 0.841 3.945 1.00 0.00 H new ATOM 0 HA ILE A 71 4.008 2.772 6.101 1.00 0.00 H new ATOM 0 HB ILE A 71 5.872 2.027 3.821 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.790 0.771 6.585 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.168 0.001 5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.591 2.849 5.396 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.372 4.099 5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.321 3.208 6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.411 -0.818 5.671 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.418 0.060 4.123 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.050 0.841 5.591 1.00 0.00 H new ATOM 1085 N GLY A 72 3.580 4.789 4.716 1.00 0.00 N ATOM 1086 CA GLY A 72 3.298 5.963 3.925 1.00 0.00 C ATOM 1087 C GLY A 72 4.542 6.789 3.690 1.00 0.00 C ATOM 1088 O GLY A 72 4.965 7.543 4.564 1.00 0.00 O ATOM 0 H GLY A 72 3.548 4.934 5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.873 5.663 2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.547 6.571 4.430 1.00 0.00 H new ATOM 1092 N TYR A 73 5.142 6.638 2.519 1.00 0.00 N ATOM 1093 CA TYR A 73 6.348 7.377 2.187 1.00 0.00 C ATOM 1094 C TYR A 73 6.010 8.651 1.432 1.00 0.00 C ATOM 1095 O TYR A 73 4.941 8.769 0.825 1.00 0.00 O ATOM 1096 CB TYR A 73 7.302 6.528 1.343 1.00 0.00 C ATOM 1097 CG TYR A 73 8.076 5.490 2.124 1.00 0.00 C ATOM 1098 CD1 TYR A 73 9.080 5.864 3.010 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.816 4.140 1.962 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.798 4.915 3.714 1.00 0.00 C ATOM 1101 CE2 TYR A 73 8.532 3.187 2.660 1.00 0.00 C ATOM 1102 CZ TYR A 73 9.522 3.579 3.534 1.00 0.00 C ATOM 1103 OH TYR A 73 10.241 2.626 4.226 1.00 0.00 O ATOM 0 H TYR A 73 4.813 6.011 1.785 1.00 0.00 H new ATOM 0 HA TYR A 73 6.839 7.634 3.125 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.728 6.025 0.564 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.009 7.189 0.842 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.302 6.911 3.150 1.00 0.00 H new ATOM 0 HD2 TYR A 73 7.041 3.827 1.279 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.572 5.221 4.402 1.00 0.00 H new ATOM 0 HE2 TYR A 73 8.316 2.138 2.521 1.00 0.00 H new ATOM 0 HH TYR A 73 9.919 1.733 3.983 1.00 0.00 H new ATOM 1113 N THR A 74 6.926 9.602 1.480 1.00 0.00 N ATOM 1114 CA THR A 74 6.792 10.837 0.738 1.00 0.00 C ATOM 1115 C THR A 74 8.130 11.567 0.726 1.00 0.00 C ATOM 1116 O THR A 74 9.002 11.289 1.551 1.00 0.00 O ATOM 1117 CB THR A 74 5.688 11.747 1.333 1.00 0.00 C ATOM 1118 OG1 THR A 74 5.423 12.852 0.453 1.00 0.00 O ATOM 1119 CG2 THR A 74 6.084 12.271 2.708 1.00 0.00 C ATOM 0 H THR A 74 7.780 9.538 2.034 1.00 0.00 H new ATOM 0 HA THR A 74 6.496 10.593 -0.282 1.00 0.00 H new ATOM 0 HB THR A 74 4.786 11.145 1.441 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.723 13.418 0.840 1.00 0.00 H new ATOM 0 HG21 THR A 74 5.289 12.906 3.098 1.00 0.00 H new ATOM 0 HG22 THR A 74 6.244 11.432 3.385 1.00 0.00 H new ATOM 0 HG23 THR A 74 7.003 12.851 2.626 1.00 0.00 H new ATOM 1127 N ASP A 75 8.291 12.475 -0.221 1.00 0.00 N ATOM 1128 CA ASP A 75 9.512 13.260 -0.331 1.00 0.00 C ATOM 1129 C ASP A 75 9.504 14.379 0.709 1.00 0.00 C ATOM 1130 O ASP A 75 8.496 14.589 1.388 1.00 0.00 O ATOM 1131 CB ASP A 75 9.625 13.844 -1.748 1.00 0.00 C ATOM 1132 CG ASP A 75 10.854 14.715 -1.940 1.00 0.00 C ATOM 1133 OD1 ASP A 75 11.935 14.175 -2.228 1.00 0.00 O ATOM 1134 OD2 ASP A 75 10.743 15.956 -1.791 1.00 0.00 O ATOM 0 H ASP A 75 7.589 12.689 -0.929 1.00 0.00 H new ATOM 0 HA ASP A 75 10.374 12.619 -0.146 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.650 13.027 -2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.733 14.433 -1.964 1.00 0.00 H new ATOM 1139 N SER A 76 10.623 15.085 0.832 1.00 0.00 N ATOM 1140 CA SER A 76 10.706 16.270 1.672 1.00 0.00 C ATOM 1141 C SER A 76 9.571 17.249 1.359 1.00 0.00 C ATOM 1142 O SER A 76 9.107 17.956 2.246 1.00 0.00 O ATOM 1143 CB SER A 76 12.064 16.941 1.469 1.00 0.00 C ATOM 1144 OG SER A 76 12.393 17.010 0.090 1.00 0.00 O ATOM 0 H SER A 76 11.493 14.852 0.354 1.00 0.00 H new ATOM 0 HA SER A 76 10.603 15.969 2.715 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.045 17.945 1.893 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.833 16.383 2.003 1.00 0.00 H new ATOM 0 HG SER A 76 11.622 16.727 -0.445 1.00 0.00 H new ATOM 1150 N THR A 77 9.150 17.273 0.088 1.00 0.00 N ATOM 1151 CA THR A 77 7.980 18.028 -0.368 1.00 0.00 C ATOM 1152 C THR A 77 7.984 19.483 0.120 1.00 0.00 C ATOM 1153 O THR A 77 8.524 20.370 -0.549 1.00 0.00 O ATOM 1154 CB THR A 77 6.672 17.331 0.067 1.00 0.00 C ATOM 1155 OG1 THR A 77 6.767 15.920 -0.182 1.00 0.00 O ATOM 1156 CG2 THR A 77 5.477 17.894 -0.686 1.00 0.00 C ATOM 0 H THR A 77 9.619 16.762 -0.660 1.00 0.00 H new ATOM 0 HA THR A 77 8.035 18.050 -1.456 1.00 0.00 H new ATOM 0 HB THR A 77 6.530 17.512 1.132 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.265 15.492 0.546 1.00 0.00 H new ATOM 0 HG21 THR A 77 4.569 17.386 -0.360 1.00 0.00 H new ATOM 0 HG22 THR A 77 5.388 18.961 -0.482 1.00 0.00 H new ATOM 0 HG23 THR A 77 5.615 17.739 -1.756 1.00 0.00 H new ATOM 1164 N GLY A 78 7.395 19.720 1.285 1.00 0.00 N ATOM 1165 CA GLY A 78 7.348 21.051 1.844 1.00 0.00 C ATOM 1166 C GLY A 78 7.486 21.029 3.350 1.00 0.00 C ATOM 1167 O GLY A 78 8.476 20.516 3.879 1.00 0.00 O ATOM 0 H GLY A 78 6.945 19.004 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.147 21.655 1.414 1.00 0.00 H new ATOM 0 HA3 GLY A 78 6.406 21.527 1.572 1.00 0.00 H new ATOM 1171 N GLY A 79 6.487 21.568 4.039 1.00 0.00 N ATOM 1172 CA GLY A 79 6.498 21.596 5.488 1.00 0.00 C ATOM 1173 C GLY A 79 6.591 20.210 6.090 1.00 0.00 C ATOM 1174 O GLY A 79 5.763 19.346 5.798 1.00 0.00 O ATOM 0 H GLY A 79 5.662 21.990 3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.341 22.196 5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.592 22.085 5.846 1.00 0.00 H new ATOM 1178 N HIS A 80 7.595 20.008 6.935 1.00 0.00 N ATOM 1179 CA HIS A 80 7.854 18.705 7.544 1.00 0.00 C ATOM 1180 C HIS A 80 6.645 18.191 8.317 1.00 0.00 C ATOM 1181 O HIS A 80 6.351 16.996 8.295 1.00 0.00 O ATOM 1182 CB HIS A 80 9.076 18.776 8.463 1.00 0.00 C ATOM 1183 CG HIS A 80 10.379 18.869 7.722 1.00 0.00 C ATOM 1184 ND1 HIS A 80 11.604 18.772 8.342 1.00 0.00 N ATOM 1185 CD2 HIS A 80 10.641 19.042 6.403 1.00 0.00 C ATOM 1186 CE1 HIS A 80 12.562 18.875 7.439 1.00 0.00 C ATOM 1187 NE2 HIS A 80 12.006 19.038 6.256 1.00 0.00 N ATOM 0 H HIS A 80 8.250 20.737 7.217 1.00 0.00 H new ATOM 0 HA HIS A 80 8.055 18.002 6.736 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.978 19.641 9.119 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.092 17.893 9.101 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.912 19.161 5.615 1.00 0.00 H new ATOM 0 HE1 HIS A 80 13.623 18.833 7.637 1.00 0.00 H new ATOM 0 HE2 HIS A 80 12.508 19.144 5.374 1.00 0.00 H new ATOM 1196 N ASP A 81 5.937 19.098 8.979 1.00 0.00 N ATOM 1197 CA ASP A 81 4.739 18.734 9.730 1.00 0.00 C ATOM 1198 C ASP A 81 3.670 18.189 8.798 1.00 0.00 C ATOM 1199 O ASP A 81 3.039 17.174 9.088 1.00 0.00 O ATOM 1200 CB ASP A 81 4.187 19.940 10.494 1.00 0.00 C ATOM 1201 CG ASP A 81 5.050 20.329 11.672 1.00 0.00 C ATOM 1202 OD1 ASP A 81 4.808 19.810 12.781 1.00 0.00 O ATOM 1203 OD2 ASP A 81 5.967 21.158 11.499 1.00 0.00 O ATOM 0 H ASP A 81 6.170 20.090 9.012 1.00 0.00 H new ATOM 0 HA ASP A 81 5.017 17.961 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.103 20.788 9.814 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.181 19.713 10.846 1.00 0.00 H new ATOM 1208 N LEU A 82 3.482 18.860 7.669 1.00 0.00 N ATOM 1209 CA LEU A 82 2.496 18.439 6.685 1.00 0.00 C ATOM 1210 C LEU A 82 2.889 17.099 6.083 1.00 0.00 C ATOM 1211 O LEU A 82 2.039 16.238 5.863 1.00 0.00 O ATOM 1212 CB LEU A 82 2.345 19.489 5.581 1.00 0.00 C ATOM 1213 CG LEU A 82 1.806 20.843 6.044 1.00 0.00 C ATOM 1214 CD1 LEU A 82 1.685 21.794 4.865 1.00 0.00 C ATOM 1215 CD2 LEU A 82 0.458 20.676 6.732 1.00 0.00 C ATOM 0 H LEU A 82 4.001 19.700 7.413 1.00 0.00 H new ATOM 0 HA LEU A 82 1.536 18.331 7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.317 19.643 5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.680 19.094 4.813 1.00 0.00 H new ATOM 0 HG LEU A 82 2.508 21.266 6.762 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.300 22.754 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.666 21.938 4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.002 21.373 4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.091 21.650 7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.253 20.232 6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.570 20.026 7.599 1.00 0.00 H new ATOM 1227 N ASN A 83 4.184 16.927 5.832 1.00 0.00 N ATOM 1228 CA ASN A 83 4.702 15.662 5.315 1.00 0.00 C ATOM 1229 C ASN A 83 4.370 14.534 6.274 1.00 0.00 C ATOM 1230 O ASN A 83 3.877 13.484 5.871 1.00 0.00 O ATOM 1231 CB ASN A 83 6.222 15.706 5.138 1.00 0.00 C ATOM 1232 CG ASN A 83 6.697 16.824 4.240 1.00 0.00 C ATOM 1233 OD1 ASN A 83 5.997 17.255 3.322 1.00 0.00 O ATOM 1234 ND2 ASN A 83 7.900 17.302 4.505 1.00 0.00 N ATOM 0 H ASN A 83 4.893 17.645 5.978 1.00 0.00 H new ATOM 0 HA ASN A 83 4.234 15.494 4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.690 15.814 6.117 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.559 14.754 4.727 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.284 18.059 3.939 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.444 16.914 5.276 1.00 0.00 H new ATOM 1241 N MET A 84 4.644 14.775 7.550 1.00 0.00 N ATOM 1242 CA MET A 84 4.407 13.789 8.592 1.00 0.00 C ATOM 1243 C MET A 84 2.922 13.447 8.688 1.00 0.00 C ATOM 1244 O MET A 84 2.548 12.273 8.764 1.00 0.00 O ATOM 1245 CB MET A 84 4.918 14.317 9.935 1.00 0.00 C ATOM 1246 CG MET A 84 4.818 13.307 11.059 1.00 0.00 C ATOM 1247 SD MET A 84 5.668 11.765 10.665 1.00 0.00 S ATOM 1248 CE MET A 84 5.334 10.799 12.132 1.00 0.00 C ATOM 0 H MET A 84 5.034 15.654 7.888 1.00 0.00 H new ATOM 0 HA MET A 84 4.949 12.878 8.337 1.00 0.00 H new ATOM 0 HB2 MET A 84 5.958 14.623 9.824 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.351 15.207 10.206 1.00 0.00 H new ATOM 0 HG2 MET A 84 5.244 13.733 11.967 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.768 13.099 11.266 1.00 0.00 H new ATOM 0 HE1 MET A 84 5.977 9.919 12.142 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.531 11.403 13.018 1.00 0.00 H new ATOM 0 HE3 MET A 84 4.290 10.486 12.131 1.00 0.00 H new ATOM 1258 N ARG A 85 2.082 14.474 8.671 1.00 0.00 N ATOM 1259 CA ARG A 85 0.639 14.282 8.748 1.00 0.00 C ATOM 1260 C ARG A 85 0.142 13.498 7.544 1.00 0.00 C ATOM 1261 O ARG A 85 -0.601 12.532 7.694 1.00 0.00 O ATOM 1262 CB ARG A 85 -0.083 15.628 8.832 1.00 0.00 C ATOM 1263 CG ARG A 85 0.261 16.420 10.080 1.00 0.00 C ATOM 1264 CD ARG A 85 -0.455 17.759 10.112 1.00 0.00 C ATOM 1265 NE ARG A 85 -0.043 18.566 11.260 1.00 0.00 N ATOM 1266 CZ ARG A 85 -0.797 19.509 11.821 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -2.018 19.751 11.366 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -0.331 20.197 12.850 1.00 0.00 N ATOM 0 H ARG A 85 2.375 15.449 8.605 1.00 0.00 H new ATOM 0 HA ARG A 85 0.420 13.714 9.652 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.168 16.222 7.953 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -1.159 15.457 8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -0.009 15.842 10.964 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.338 16.582 10.122 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.248 18.304 9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -1.532 17.595 10.150 1.00 0.00 H new ATOM 0 HE ARG A 85 0.881 18.395 11.656 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -2.386 19.213 10.581 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -2.590 20.475 11.801 1.00 0.00 H new ATOM 0 HH21 ARG A 85 0.603 20.004 13.211 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -0.906 20.920 13.282 1.00 0.00 H new ATOM 1282 N LEU A 86 0.571 13.903 6.352 1.00 0.00 N ATOM 1283 CA LEU A 86 0.172 13.220 5.129 1.00 0.00 C ATOM 1284 C LEU A 86 0.733 11.804 5.088 1.00 0.00 C ATOM 1285 O LEU A 86 0.091 10.900 4.568 1.00 0.00 O ATOM 1286 CB LEU A 86 0.622 14.000 3.891 1.00 0.00 C ATOM 1287 CG LEU A 86 -0.048 15.363 3.702 1.00 0.00 C ATOM 1288 CD1 LEU A 86 0.520 16.067 2.480 1.00 0.00 C ATOM 1289 CD2 LEU A 86 -1.556 15.202 3.570 1.00 0.00 C ATOM 0 H LEU A 86 1.193 14.699 6.209 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.916 13.163 5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.701 14.147 3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.428 13.392 3.007 1.00 0.00 H new ATOM 0 HG LEU A 86 0.157 15.974 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.034 17.035 2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.592 16.213 2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.342 15.458 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.016 16.181 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.781 14.575 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.952 14.735 4.472 1.00 0.00 H new ATOM 1301 N SER A 87 1.925 11.620 5.644 1.00 0.00 N ATOM 1302 CA SER A 87 2.544 10.302 5.735 1.00 0.00 C ATOM 1303 C SER A 87 1.648 9.351 6.522 1.00 0.00 C ATOM 1304 O SER A 87 1.297 8.267 6.046 1.00 0.00 O ATOM 1305 CB SER A 87 3.920 10.418 6.408 1.00 0.00 C ATOM 1306 OG SER A 87 4.537 9.152 6.565 1.00 0.00 O ATOM 0 H SER A 87 2.486 12.373 6.042 1.00 0.00 H new ATOM 0 HA SER A 87 2.675 9.901 4.730 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.563 11.064 5.811 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.809 10.892 7.383 1.00 0.00 H new ATOM 0 HG SER A 87 4.572 8.696 5.698 1.00 0.00 H new ATOM 1312 N GLN A 88 1.260 9.781 7.717 1.00 0.00 N ATOM 1313 CA GLN A 88 0.404 8.983 8.580 1.00 0.00 C ATOM 1314 C GLN A 88 -0.988 8.848 7.975 1.00 0.00 C ATOM 1315 O GLN A 88 -1.534 7.753 7.901 1.00 0.00 O ATOM 1316 CB GLN A 88 0.317 9.619 9.973 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.587 8.866 10.939 1.00 0.00 C ATOM 1318 CD GLN A 88 -0.127 7.443 11.193 1.00 0.00 C ATOM 1319 OE1 GLN A 88 -0.933 6.555 11.465 1.00 0.00 O ATOM 1320 NE2 GLN A 88 1.174 7.214 11.112 1.00 0.00 N ATOM 0 H GLN A 88 1.528 10.683 8.110 1.00 0.00 H new ATOM 0 HA GLN A 88 0.838 7.988 8.674 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.319 9.677 10.398 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.046 10.642 9.873 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -0.626 9.404 11.886 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.601 8.849 10.540 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.813 7.976 10.884 1.00 0.00 H new ATOM 0 HE22 GLN A 88 1.538 6.276 11.278 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.539 9.966 7.522 1.00 0.00 N ATOM 1330 CA GLN A 89 -2.897 10.002 6.988 1.00 0.00 C ATOM 1331 C GLN A 89 -3.024 9.145 5.728 1.00 0.00 C ATOM 1332 O GLN A 89 -4.064 8.538 5.483 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.287 11.450 6.694 1.00 0.00 C ATOM 1334 CG GLN A 89 -4.728 11.634 6.257 1.00 0.00 C ATOM 1335 CD GLN A 89 -5.095 13.096 6.099 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -5.562 13.734 7.039 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -4.877 13.639 4.914 1.00 0.00 N ATOM 0 H GLN A 89 -1.063 10.868 7.513 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.575 9.587 7.733 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -3.112 12.049 7.587 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.631 11.839 5.915 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.888 11.116 5.311 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.390 11.172 6.989 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -4.488 13.075 4.158 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -5.098 14.622 4.755 1.00 0.00 H new ATOM 1346 N ARG A 90 -1.958 9.088 4.941 1.00 0.00 N ATOM 1347 CA ARG A 90 -1.955 8.301 3.714 1.00 0.00 C ATOM 1348 C ARG A 90 -1.868 6.811 4.032 1.00 0.00 C ATOM 1349 O ARG A 90 -2.533 5.992 3.400 1.00 0.00 O ATOM 1350 CB ARG A 90 -0.799 8.741 2.810 1.00 0.00 C ATOM 1351 CG ARG A 90 -0.739 8.026 1.472 1.00 0.00 C ATOM 1352 CD ARG A 90 0.053 8.835 0.455 1.00 0.00 C ATOM 1353 NE ARG A 90 -0.637 10.082 0.097 1.00 0.00 N ATOM 1354 CZ ARG A 90 -0.026 11.260 -0.063 1.00 0.00 C ATOM 1355 NH1 ARG A 90 1.289 11.358 0.113 1.00 0.00 N ATOM 1356 NH2 ARG A 90 -0.732 12.339 -0.398 1.00 0.00 N ATOM 0 H ARG A 90 -1.083 9.578 5.130 1.00 0.00 H new ATOM 0 HA ARG A 90 -2.891 8.474 3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.882 9.813 2.631 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.141 8.577 3.338 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -0.279 7.046 1.600 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.750 7.858 1.100 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.037 9.067 0.862 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.212 8.236 -0.442 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.647 10.046 -0.038 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.832 10.534 0.370 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.754 12.257 -0.009 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.740 12.267 -0.533 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.264 13.237 -0.520 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.065 6.466 5.028 1.00 0.00 N ATOM 1371 CA ALA A 91 -0.973 5.085 5.478 1.00 0.00 C ATOM 1372 C ALA A 91 -2.274 4.674 6.157 1.00 0.00 C ATOM 1373 O ALA A 91 -2.801 3.586 5.923 1.00 0.00 O ATOM 1374 CB ALA A 91 0.205 4.914 6.427 1.00 0.00 C ATOM 0 H ALA A 91 -0.471 7.120 5.538 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.810 4.440 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 91 0.260 3.876 6.755 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.128 5.182 5.913 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.071 5.561 7.294 1.00 0.00 H new ATOM 1380 N ASP A 92 -2.789 5.571 6.987 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.034 5.346 7.712 1.00 0.00 C ATOM 1382 C ASP A 92 -5.220 5.160 6.767 1.00 0.00 C ATOM 1383 O ASP A 92 -6.051 4.275 6.978 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.309 6.517 8.659 1.00 0.00 C ATOM 1385 CG ASP A 92 -5.634 6.389 9.381 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -5.707 5.630 10.368 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -6.610 7.052 8.963 1.00 0.00 O ATOM 0 H ASP A 92 -2.356 6.475 7.177 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.916 4.426 8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.505 6.581 9.393 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.298 7.448 8.092 1.00 0.00 H new ATOM 1392 N SER A 93 -5.296 5.982 5.723 1.00 0.00 N ATOM 1393 CA SER A 93 -6.413 5.920 4.784 1.00 0.00 C ATOM 1394 C SER A 93 -6.421 4.597 4.023 1.00 0.00 C ATOM 1395 O SER A 93 -7.478 3.994 3.827 1.00 0.00 O ATOM 1396 CB SER A 93 -6.373 7.107 3.817 1.00 0.00 C ATOM 1397 OG SER A 93 -5.068 7.321 3.319 1.00 0.00 O ATOM 0 H SER A 93 -4.600 6.696 5.506 1.00 0.00 H new ATOM 0 HA SER A 93 -7.338 5.978 5.358 1.00 0.00 H new ATOM 0 HB2 SER A 93 -7.056 6.926 2.987 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.722 8.005 4.326 1.00 0.00 H new ATOM 0 HG SER A 93 -4.548 7.833 3.973 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.244 4.142 3.609 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.125 2.847 2.949 1.00 0.00 C ATOM 1405 C VAL A 94 -5.509 1.720 3.908 1.00 0.00 C ATOM 1406 O VAL A 94 -6.244 0.803 3.542 1.00 0.00 O ATOM 1407 CB VAL A 94 -3.696 2.608 2.410 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.568 1.219 1.806 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.335 3.664 1.381 1.00 0.00 C ATOM 0 H VAL A 94 -4.364 4.646 3.717 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.811 2.851 2.102 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.002 2.681 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.553 1.076 1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.784 0.470 2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.274 1.114 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.326 3.482 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.040 3.619 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.380 4.651 1.841 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.025 1.811 5.142 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.323 0.809 6.159 1.00 0.00 C ATOM 1421 C ALA A 95 -6.819 0.742 6.450 1.00 0.00 C ATOM 1422 O ALA A 95 -7.418 -0.333 6.414 1.00 0.00 O ATOM 1423 CB ALA A 95 -4.554 1.108 7.436 1.00 0.00 C ATOM 0 H ALA A 95 -4.424 2.570 5.463 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.010 -0.162 5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.786 0.352 8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.484 1.096 7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.839 2.091 7.811 1.00 0.00 H new ATOM 1429 N SER A 96 -7.420 1.898 6.722 1.00 0.00 N ATOM 1430 CA SER A 96 -8.839 1.968 7.053 1.00 0.00 C ATOM 1431 C SER A 96 -9.700 1.470 5.895 1.00 0.00 C ATOM 1432 O SER A 96 -10.767 0.886 6.108 1.00 0.00 O ATOM 1433 CB SER A 96 -9.227 3.399 7.442 1.00 0.00 C ATOM 1434 OG SER A 96 -8.704 4.341 6.522 1.00 0.00 O ATOM 0 H SER A 96 -6.944 2.800 6.719 1.00 0.00 H new ATOM 0 HA SER A 96 -9.021 1.315 7.907 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.313 3.487 7.478 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.856 3.620 8.443 1.00 0.00 H new ATOM 0 HG SER A 96 -7.794 4.589 6.789 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.224 1.686 4.670 1.00 0.00 N ATOM 1441 CA ALA A 97 -9.907 1.183 3.487 1.00 0.00 C ATOM 1442 C ALA A 97 -10.002 -0.337 3.540 1.00 0.00 C ATOM 1443 O ALA A 97 -11.087 -0.896 3.413 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.191 1.629 2.220 1.00 0.00 C ATOM 0 H ALA A 97 -8.369 2.206 4.474 1.00 0.00 H new ATOM 0 HA ALA A 97 -10.916 1.596 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -9.719 1.242 1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.171 2.718 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.170 1.247 2.225 1.00 0.00 H new ATOM 1450 N LEU A 98 -8.861 -0.988 3.768 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.801 -2.447 3.854 1.00 0.00 C ATOM 1452 C LEU A 98 -9.697 -2.957 4.979 1.00 0.00 C ATOM 1453 O LEU A 98 -10.410 -3.950 4.823 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.359 -2.903 4.093 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.344 -2.446 3.042 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -4.939 -2.866 3.444 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.695 -3.010 1.674 1.00 0.00 C ATOM 0 H LEU A 98 -7.961 -0.525 3.897 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.156 -2.860 2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.037 -2.537 5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.343 -3.992 4.140 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.379 -1.358 2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.229 -2.534 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.685 -2.414 4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.895 -3.952 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.961 -2.673 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.690 -4.099 1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.686 -2.663 1.381 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.665 -2.259 6.110 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.498 -2.603 7.257 1.00 0.00 C ATOM 1471 C ILE A 99 -11.977 -2.583 6.875 1.00 0.00 C ATOM 1472 O ILE A 99 -12.774 -3.370 7.388 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.263 -1.626 8.434 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -8.788 -1.634 8.845 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.145 -1.990 9.623 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.444 -0.588 9.881 1.00 0.00 C ATOM 0 H ILE A 99 -9.067 -1.446 6.257 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.218 -3.608 7.572 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.530 -0.622 8.104 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.534 -2.619 9.237 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.172 -1.474 7.960 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.963 -1.290 10.439 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.193 -1.939 9.328 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.910 -3.002 9.954 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.383 -0.652 10.124 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.666 0.403 9.485 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.034 -0.760 10.781 1.00 0.00 H new ATOM 1488 N THR A 100 -12.323 -1.708 5.939 1.00 0.00 N ATOM 1489 CA THR A 100 -13.706 -1.521 5.524 1.00 0.00 C ATOM 1490 C THR A 100 -14.278 -2.781 4.864 1.00 0.00 C ATOM 1491 O THR A 100 -15.472 -3.067 4.996 1.00 0.00 O ATOM 1492 CB THR A 100 -13.834 -0.317 4.567 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.312 0.861 5.199 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.283 -0.070 4.177 1.00 0.00 C ATOM 0 H THR A 100 -11.656 -1.111 5.449 1.00 0.00 H new ATOM 0 HA THR A 100 -14.287 -1.321 6.424 1.00 0.00 H new ATOM 0 HB THR A 100 -13.266 -0.545 3.665 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.354 0.744 5.368 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.338 0.785 3.503 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.681 -0.953 3.677 1.00 0.00 H new ATOM 0 HG23 THR A 100 -15.871 0.136 5.072 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.438 -3.556 4.179 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.906 -4.794 3.551 1.00 0.00 C ATOM 1504 C GLN A 101 -14.021 -5.923 4.572 1.00 0.00 C ATOM 1505 O GLN A 101 -14.424 -7.038 4.236 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.996 -5.236 2.400 1.00 0.00 C ATOM 1507 CG GLN A 101 -13.096 -4.365 1.157 1.00 0.00 C ATOM 1508 CD GLN A 101 -12.254 -3.113 1.246 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -11.204 -3.107 1.879 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -12.710 -2.044 0.616 1.00 0.00 N ATOM 0 H GLN A 101 -12.447 -3.355 4.045 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.893 -4.578 3.143 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.963 -5.236 2.748 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -13.242 -6.263 2.131 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.785 -4.945 0.288 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -14.138 -4.086 0.998 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.589 -2.092 0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -12.183 -1.171 0.645 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.672 -5.635 5.816 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.796 -6.626 6.865 1.00 0.00 C ATOM 1521 C GLY A 102 -12.477 -7.282 7.205 1.00 0.00 C ATOM 1522 O GLY A 102 -12.443 -8.433 7.640 1.00 0.00 O ATOM 0 H GLY A 102 -13.305 -4.733 6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.204 -6.154 7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.508 -7.391 6.555 1.00 0.00 H new ATOM 1526 N VAL A 103 -11.387 -6.561 6.997 1.00 0.00 N ATOM 1527 CA VAL A 103 -10.072 -7.069 7.349 1.00 0.00 C ATOM 1528 C VAL A 103 -9.709 -6.646 8.767 1.00 0.00 C ATOM 1529 O VAL A 103 -9.817 -5.468 9.118 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.985 -6.589 6.363 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.619 -7.149 6.743 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -9.345 -6.991 4.942 1.00 0.00 C ATOM 0 H VAL A 103 -11.387 -5.627 6.588 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.115 -8.157 7.291 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.933 -5.502 6.417 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.871 -6.796 6.033 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.354 -6.814 7.746 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.654 -8.238 6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.569 -6.646 4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.426 -8.076 4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.298 -6.540 4.667 1.00 0.00 H new ATOM 1542 N ASP A 104 -9.326 -7.623 9.580 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.935 -7.378 10.968 1.00 0.00 C ATOM 1544 C ASP A 104 -7.724 -6.453 11.044 1.00 0.00 C ATOM 1545 O ASP A 104 -6.657 -6.751 10.502 1.00 0.00 O ATOM 1546 CB ASP A 104 -8.647 -8.709 11.672 1.00 0.00 C ATOM 1547 CG ASP A 104 -7.965 -8.544 13.018 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -8.312 -7.604 13.766 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -7.069 -9.356 13.329 1.00 0.00 O ATOM 0 H ASP A 104 -9.277 -8.603 9.301 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.761 -6.881 11.477 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.584 -9.248 11.812 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.019 -9.324 11.028 1.00 0.00 H new ATOM 1554 N ALA A 105 -7.903 -5.331 11.735 1.00 0.00 N ATOM 1555 CA ALA A 105 -6.872 -4.305 11.849 1.00 0.00 C ATOM 1556 C ALA A 105 -5.729 -4.735 12.765 1.00 0.00 C ATOM 1557 O ALA A 105 -4.748 -4.013 12.923 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.485 -3.009 12.357 1.00 0.00 C ATOM 0 H ALA A 105 -8.766 -5.108 12.231 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.453 -4.151 10.855 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.709 -2.248 12.440 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.252 -2.672 11.660 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.933 -3.178 13.336 1.00 0.00 H new ATOM 1564 N SER A 106 -5.848 -5.907 13.368 1.00 0.00 N ATOM 1565 CA SER A 106 -4.793 -6.421 14.229 1.00 0.00 C ATOM 1566 C SER A 106 -3.665 -7.016 13.388 1.00 0.00 C ATOM 1567 O SER A 106 -2.640 -7.448 13.915 1.00 0.00 O ATOM 1568 CB SER A 106 -5.362 -7.478 15.170 1.00 0.00 C ATOM 1569 OG SER A 106 -6.593 -7.043 15.727 1.00 0.00 O ATOM 0 H SER A 106 -6.660 -6.518 13.279 1.00 0.00 H new ATOM 0 HA SER A 106 -4.388 -5.600 14.820 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.512 -8.412 14.628 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.649 -7.684 15.968 1.00 0.00 H new ATOM 0 HG SER A 106 -7.314 -7.185 15.078 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.871 -7.040 12.073 1.00 0.00 N ATOM 1576 CA ARG A 107 -2.876 -7.561 11.144 1.00 0.00 C ATOM 1577 C ARG A 107 -2.327 -6.433 10.283 1.00 0.00 C ATOM 1578 O ARG A 107 -1.448 -6.641 9.450 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.499 -8.628 10.242 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.424 -9.578 10.976 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.144 -10.494 10.008 1.00 0.00 C ATOM 1582 NE ARG A 107 -6.374 -11.035 10.585 1.00 0.00 N ATOM 1583 CZ ARG A 107 -7.419 -11.426 9.857 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -7.361 -11.372 8.533 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -8.524 -11.864 10.450 1.00 0.00 N ATOM 0 H ARG A 107 -4.724 -6.702 11.627 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.065 -8.007 11.720 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.055 -8.137 9.443 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.702 -9.202 9.769 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.850 -10.173 11.686 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.153 -9.008 11.553 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.381 -9.945 9.096 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.484 -11.314 9.724 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.435 -11.117 11.600 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.517 -11.031 8.073 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -8.161 -11.671 7.975 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -8.576 -11.902 11.468 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.321 -12.162 9.887 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.857 -5.238 10.485 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.474 -4.088 9.685 1.00 0.00 C ATOM 1601 C ILE A 108 -1.791 -3.048 10.559 1.00 0.00 C ATOM 1602 O ILE A 108 -2.390 -2.526 11.498 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.696 -3.442 8.994 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.482 -4.488 8.197 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.249 -2.307 8.082 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.733 -3.940 7.542 1.00 0.00 C ATOM 0 H ILE A 108 -3.557 -5.039 11.200 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.787 -4.440 8.915 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.351 -3.034 9.764 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.834 -4.908 7.428 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -4.759 -5.306 8.862 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.120 -1.861 7.602 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.732 -1.549 8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.575 -2.697 7.320 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.237 -4.737 6.996 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.402 -3.546 8.307 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.462 -3.142 6.851 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.536 -2.759 10.263 1.00 0.00 N ATOM 1619 CA ARG A 109 0.194 -1.762 11.022 1.00 0.00 C ATOM 1620 C ARG A 109 0.590 -0.598 10.123 1.00 0.00 C ATOM 1621 O ARG A 109 1.177 -0.793 9.058 1.00 0.00 O ATOM 1622 CB ARG A 109 1.438 -2.370 11.676 1.00 0.00 C ATOM 1623 CG ARG A 109 2.156 -1.396 12.591 1.00 0.00 C ATOM 1624 CD ARG A 109 1.252 -0.934 13.724 1.00 0.00 C ATOM 1625 NE ARG A 109 1.805 0.215 14.437 1.00 0.00 N ATOM 1626 CZ ARG A 109 1.075 1.066 15.158 1.00 0.00 C ATOM 1627 NH1 ARG A 109 -0.224 0.858 15.333 1.00 0.00 N ATOM 1628 NH2 ARG A 109 1.647 2.120 15.724 1.00 0.00 N ATOM 0 H ARG A 109 -0.006 -3.197 9.509 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.461 -1.393 11.812 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.148 -3.252 12.247 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.125 -2.705 10.899 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.047 -1.870 13.004 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.492 -0.533 12.016 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.273 -0.673 13.322 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.101 -1.756 14.424 1.00 0.00 H new ATOM 0 HE ARG A 109 2.811 0.376 14.380 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.671 0.042 14.914 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.776 1.514 15.886 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.648 2.281 15.608 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.086 2.770 16.275 1.00 0.00 H new ATOM 1642 N THR A 110 0.266 0.610 10.562 1.00 0.00 N ATOM 1643 CA THR A 110 0.571 1.809 9.803 1.00 0.00 C ATOM 1644 C THR A 110 1.919 2.390 10.220 1.00 0.00 C ATOM 1645 O THR A 110 2.217 2.503 11.412 1.00 0.00 O ATOM 1646 CB THR A 110 -0.529 2.873 10.005 1.00 0.00 C ATOM 1647 OG1 THR A 110 -0.817 3.021 11.405 1.00 0.00 O ATOM 1648 CG2 THR A 110 -1.799 2.493 9.262 1.00 0.00 C ATOM 0 H THR A 110 -0.211 0.783 11.447 1.00 0.00 H new ATOM 0 HA THR A 110 0.616 1.532 8.750 1.00 0.00 H new ATOM 0 HB THR A 110 -0.163 3.818 9.604 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.514 3.699 11.526 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.557 3.260 9.422 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.586 2.410 8.196 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.166 1.537 9.635 1.00 0.00 H new ATOM 1656 N GLN A 111 2.745 2.733 9.244 1.00 0.00 N ATOM 1657 CA GLN A 111 4.030 3.352 9.528 1.00 0.00 C ATOM 1658 C GLN A 111 4.126 4.719 8.868 1.00 0.00 C ATOM 1659 O GLN A 111 4.176 4.833 7.641 1.00 0.00 O ATOM 1660 CB GLN A 111 5.190 2.465 9.067 1.00 0.00 C ATOM 1661 CG GLN A 111 5.233 1.107 9.748 1.00 0.00 C ATOM 1662 CD GLN A 111 6.544 0.382 9.517 1.00 0.00 C ATOM 1663 OE1 GLN A 111 7.208 0.574 8.500 1.00 0.00 O ATOM 1664 NE2 GLN A 111 6.926 -0.465 10.460 1.00 0.00 N ATOM 0 H GLN A 111 2.550 2.594 8.253 1.00 0.00 H new ATOM 0 HA GLN A 111 4.103 3.475 10.609 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.117 2.318 7.989 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.129 2.985 9.255 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.077 1.236 10.819 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.412 0.493 9.378 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.349 -0.598 11.290 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.798 -0.984 10.356 1.00 0.00 H new ATOM 1673 N GLY A 112 4.128 5.755 9.693 1.00 0.00 N ATOM 1674 CA GLY A 112 4.307 7.102 9.199 1.00 0.00 C ATOM 1675 C GLY A 112 5.735 7.555 9.386 1.00 0.00 C ATOM 1676 O GLY A 112 6.122 7.969 10.479 1.00 0.00 O ATOM 0 H GLY A 112 4.008 5.684 10.703 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.042 7.145 8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.634 7.780 9.724 1.00 0.00 H new ATOM 1680 N LEU A 113 6.528 7.443 8.336 1.00 0.00 N ATOM 1681 CA LEU A 113 7.944 7.760 8.422 1.00 0.00 C ATOM 1682 C LEU A 113 8.250 9.086 7.735 1.00 0.00 C ATOM 1683 O LEU A 113 9.216 9.769 8.080 1.00 0.00 O ATOM 1684 CB LEU A 113 8.776 6.644 7.783 1.00 0.00 C ATOM 1685 CG LEU A 113 8.522 5.236 8.331 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.421 4.228 7.637 1.00 0.00 C ATOM 1687 CD2 LEU A 113 8.736 5.190 9.836 1.00 0.00 C ATOM 0 H LEU A 113 6.217 7.135 7.414 1.00 0.00 H new ATOM 0 HA LEU A 113 8.206 7.847 9.476 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.581 6.638 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.832 6.881 7.914 1.00 0.00 H new ATOM 0 HG LEU A 113 7.483 4.976 8.129 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.229 3.233 8.037 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.216 4.234 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.464 4.493 7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.549 4.179 10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.763 5.474 10.066 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.050 5.883 10.322 1.00 0.00 H new ATOM 1699 N GLY A 114 7.410 9.457 6.780 1.00 0.00 N ATOM 1700 CA GLY A 114 7.682 10.624 5.965 1.00 0.00 C ATOM 1701 C GLY A 114 8.940 10.447 5.134 1.00 0.00 C ATOM 1702 O GLY A 114 9.164 9.375 4.571 1.00 0.00 O ATOM 0 H GLY A 114 6.543 8.970 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.834 10.814 5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.789 11.499 6.606 1.00 0.00 H new ATOM 1706 N PRO A 115 9.786 11.481 5.051 1.00 0.00 N ATOM 1707 CA PRO A 115 11.048 11.433 4.317 1.00 0.00 C ATOM 1708 C PRO A 115 12.193 10.880 5.168 1.00 0.00 C ATOM 1709 O PRO A 115 13.359 11.227 4.960 1.00 0.00 O ATOM 1710 CB PRO A 115 11.311 12.909 3.965 1.00 0.00 C ATOM 1711 CG PRO A 115 10.218 13.701 4.622 1.00 0.00 C ATOM 1712 CD PRO A 115 9.578 12.798 5.638 1.00 0.00 C ATOM 0 HA PRO A 115 10.990 10.775 3.450 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.290 13.226 4.324 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.304 13.058 2.885 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.621 14.595 5.099 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.486 14.035 3.886 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.050 12.887 6.617 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.520 13.022 5.773 1.00 0.00 H new ATOM 1720 N ALA A 116 11.854 10.022 6.126 1.00 0.00 N ATOM 1721 CA ALA A 116 12.845 9.411 7.004 1.00 0.00 C ATOM 1722 C ALA A 116 13.880 8.638 6.197 1.00 0.00 C ATOM 1723 O ALA A 116 15.079 8.906 6.281 1.00 0.00 O ATOM 1724 CB ALA A 116 12.168 8.493 8.007 1.00 0.00 C ATOM 0 H ALA A 116 10.894 9.733 6.314 1.00 0.00 H new ATOM 0 HA ALA A 116 13.357 10.207 7.545 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.921 8.044 8.655 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.466 9.068 8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.631 7.707 7.476 1.00 0.00 H new ATOM 1730 N ASN A 117 13.411 7.683 5.412 1.00 0.00 N ATOM 1731 CA ASN A 117 14.287 6.908 4.552 1.00 0.00 C ATOM 1732 C ASN A 117 13.732 6.861 3.133 1.00 0.00 C ATOM 1733 O ASN A 117 12.797 6.120 2.832 1.00 0.00 O ATOM 1734 CB ASN A 117 14.514 5.495 5.121 1.00 0.00 C ATOM 1735 CG ASN A 117 13.227 4.749 5.432 1.00 0.00 C ATOM 1736 OD1 ASN A 117 12.647 4.909 6.506 1.00 0.00 O ATOM 1737 ND2 ASN A 117 12.791 3.904 4.512 1.00 0.00 N ATOM 0 H ASN A 117 12.426 7.426 5.353 1.00 0.00 H new ATOM 0 HA ASN A 117 15.259 7.399 4.515 1.00 0.00 H new ATOM 0 HB2 ASN A 117 15.097 4.914 4.406 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.109 5.570 6.031 1.00 0.00 H new ATOM 0 HD21 ASN A 117 11.946 3.357 4.681 1.00 0.00 H new ATOM 0 HD22 ASN A 117 13.299 3.799 3.634 1.00 0.00 H new ATOM 1744 N PRO A 118 14.282 7.701 2.247 1.00 0.00 N ATOM 1745 CA PRO A 118 13.865 7.768 0.850 1.00 0.00 C ATOM 1746 C PRO A 118 14.356 6.561 0.059 1.00 0.00 C ATOM 1747 O PRO A 118 15.410 6.000 0.362 1.00 0.00 O ATOM 1748 CB PRO A 118 14.527 9.051 0.322 1.00 0.00 C ATOM 1749 CG PRO A 118 15.116 9.729 1.517 1.00 0.00 C ATOM 1750 CD PRO A 118 15.355 8.654 2.535 1.00 0.00 C ATOM 0 HA PRO A 118 12.780 7.771 0.751 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.296 8.819 -0.414 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.797 9.693 -0.171 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.047 10.234 1.258 1.00 0.00 H new ATOM 0 HG3 PRO A 118 14.439 10.489 1.906 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.340 8.202 2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.294 9.038 3.553 1.00 0.00 H new ATOM 1758 N ILE A 119 13.600 6.165 -0.954 1.00 0.00 N ATOM 1759 CA ILE A 119 13.977 5.018 -1.765 1.00 0.00 C ATOM 1760 C ILE A 119 14.860 5.457 -2.924 1.00 0.00 C ATOM 1761 O ILE A 119 15.588 4.652 -3.511 1.00 0.00 O ATOM 1762 CB ILE A 119 12.745 4.261 -2.310 1.00 0.00 C ATOM 1763 CG1 ILE A 119 11.953 5.127 -3.291 1.00 0.00 C ATOM 1764 CG2 ILE A 119 11.845 3.822 -1.166 1.00 0.00 C ATOM 1765 CD1 ILE A 119 10.781 4.404 -3.918 1.00 0.00 C ATOM 0 H ILE A 119 12.729 6.617 -1.232 1.00 0.00 H new ATOM 0 HA ILE A 119 14.530 4.336 -1.119 1.00 0.00 H new ATOM 0 HB ILE A 119 13.104 3.380 -2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 119 11.588 6.012 -2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.621 5.474 -4.080 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.982 3.290 -1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 119 12.400 3.163 -0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 119 11.507 4.698 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.263 5.076 -4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.142 3.534 -4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.093 4.081 -3.137 1.00 0.00 H new ATOM 1777 N ALA A 120 14.799 6.745 -3.233 1.00 0.00 N ATOM 1778 CA ALA A 120 15.597 7.321 -4.300 1.00 0.00 C ATOM 1779 C ALA A 120 16.157 8.668 -3.866 1.00 0.00 C ATOM 1780 O ALA A 120 15.812 9.171 -2.795 1.00 0.00 O ATOM 1781 CB ALA A 120 14.764 7.472 -5.566 1.00 0.00 C ATOM 0 H ALA A 120 14.198 7.414 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 120 16.429 6.651 -4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.378 7.905 -6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.403 6.494 -5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.915 8.125 -5.367 1.00 0.00 H new ATOM 1787 N SER A 121 17.020 9.237 -4.692 1.00 0.00 N ATOM 1788 CA SER A 121 17.642 10.519 -4.399 1.00 0.00 C ATOM 1789 C SER A 121 16.599 11.638 -4.371 1.00 0.00 C ATOM 1790 O SER A 121 15.801 11.779 -5.296 1.00 0.00 O ATOM 1791 CB SER A 121 18.713 10.818 -5.447 1.00 0.00 C ATOM 1792 OG SER A 121 19.613 9.726 -5.584 1.00 0.00 O ATOM 0 H SER A 121 17.308 8.826 -5.580 1.00 0.00 H new ATOM 0 HA SER A 121 18.105 10.467 -3.414 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.239 11.026 -6.407 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.264 11.714 -5.163 1.00 0.00 H new ATOM 0 HG SER A 121 20.288 9.941 -6.261 1.00 0.00 H new ATOM 1798 N ASN A 122 16.618 12.432 -3.307 1.00 0.00 N ATOM 1799 CA ASN A 122 15.639 13.505 -3.129 1.00 0.00 C ATOM 1800 C ASN A 122 15.922 14.675 -4.061 1.00 0.00 C ATOM 1801 O ASN A 122 15.054 15.511 -4.296 1.00 0.00 O ATOM 1802 CB ASN A 122 15.646 14.013 -1.685 1.00 0.00 C ATOM 1803 CG ASN A 122 15.249 12.955 -0.675 1.00 0.00 C ATOM 1804 OD1 ASN A 122 14.455 12.064 -0.965 1.00 0.00 O ATOM 1805 ND2 ASN A 122 15.810 13.047 0.522 1.00 0.00 N ATOM 0 H ASN A 122 17.300 12.355 -2.552 1.00 0.00 H new ATOM 0 HA ASN A 122 14.661 13.087 -3.367 1.00 0.00 H new ATOM 0 HB2 ASN A 122 16.642 14.382 -1.442 1.00 0.00 H new ATOM 0 HB3 ASN A 122 14.964 14.859 -1.602 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.587 12.362 1.244 1.00 0.00 H new ATOM 0 HD22 ASN A 122 16.465 13.803 0.722 1.00 0.00 H new ATOM 1812 N SER A 123 17.134 14.726 -4.594 1.00 0.00 N ATOM 1813 CA SER A 123 17.551 15.850 -5.418 1.00 0.00 C ATOM 1814 C SER A 123 17.022 15.721 -6.847 1.00 0.00 C ATOM 1815 O SER A 123 17.188 16.629 -7.663 1.00 0.00 O ATOM 1816 CB SER A 123 19.079 15.953 -5.419 1.00 0.00 C ATOM 1817 OG SER A 123 19.516 17.192 -5.960 1.00 0.00 O ATOM 0 H SER A 123 17.844 14.004 -4.471 1.00 0.00 H new ATOM 0 HA SER A 123 17.130 16.761 -4.993 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.453 15.847 -4.401 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.500 15.132 -6.000 1.00 0.00 H new ATOM 0 HG SER A 123 18.858 17.515 -6.610 1.00 0.00 H new ATOM 1823 N THR A 124 16.385 14.602 -7.158 1.00 0.00 N ATOM 1824 CA THR A 124 15.842 14.397 -8.489 1.00 0.00 C ATOM 1825 C THR A 124 14.319 14.408 -8.462 1.00 0.00 C ATOM 1826 O THR A 124 13.703 14.007 -7.471 1.00 0.00 O ATOM 1827 CB THR A 124 16.336 13.073 -9.106 1.00 0.00 C ATOM 1828 OG1 THR A 124 15.968 11.967 -8.274 1.00 0.00 O ATOM 1829 CG2 THR A 124 17.846 13.092 -9.286 1.00 0.00 C ATOM 0 H THR A 124 16.233 13.828 -6.511 1.00 0.00 H new ATOM 0 HA THR A 124 16.196 15.221 -9.109 1.00 0.00 H new ATOM 0 HB THR A 124 15.865 12.961 -10.083 1.00 0.00 H new ATOM 0 HG1 THR A 124 16.047 12.226 -7.332 1.00 0.00 H new ATOM 0 HG21 THR A 124 18.172 12.148 -9.723 1.00 0.00 H new ATOM 0 HG22 THR A 124 18.123 13.913 -9.947 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.326 13.229 -8.317 1.00 0.00 H new ATOM 1837 N ALA A 125 13.714 14.881 -9.547 1.00 0.00 N ATOM 1838 CA ALA A 125 12.262 14.906 -9.661 1.00 0.00 C ATOM 1839 C ALA A 125 11.704 13.490 -9.664 1.00 0.00 C ATOM 1840 O ALA A 125 10.597 13.244 -9.183 1.00 0.00 O ATOM 1841 CB ALA A 125 11.835 15.651 -10.915 1.00 0.00 C ATOM 0 H ALA A 125 14.208 15.252 -10.359 1.00 0.00 H new ATOM 0 HA ALA A 125 11.859 15.434 -8.797 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.747 15.658 -10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.203 16.676 -10.872 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.249 15.154 -11.792 1.00 0.00 H new ATOM 1847 N GLU A 126 12.490 12.564 -10.207 1.00 0.00 N ATOM 1848 CA GLU A 126 12.130 11.154 -10.206 1.00 0.00 C ATOM 1849 C GLU A 126 12.021 10.636 -8.780 1.00 0.00 C ATOM 1850 O GLU A 126 11.087 9.912 -8.443 1.00 0.00 O ATOM 1851 CB GLU A 126 13.165 10.332 -10.972 1.00 0.00 C ATOM 1852 CG GLU A 126 13.232 10.658 -12.452 1.00 0.00 C ATOM 1853 CD GLU A 126 14.245 9.801 -13.178 1.00 0.00 C ATOM 1854 OE1 GLU A 126 14.113 8.561 -13.138 1.00 0.00 O ATOM 1855 OE2 GLU A 126 15.187 10.361 -13.778 1.00 0.00 O ATOM 0 H GLU A 126 13.383 12.769 -10.654 1.00 0.00 H new ATOM 0 HA GLU A 126 11.163 11.052 -10.699 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.147 10.497 -10.528 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.935 9.273 -10.853 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.249 10.514 -12.899 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.489 11.709 -12.580 1.00 0.00 H new ATOM 1862 N GLY A 127 12.980 11.022 -7.946 1.00 0.00 N ATOM 1863 CA GLY A 127 12.951 10.636 -6.551 1.00 0.00 C ATOM 1864 C GLY A 127 11.731 11.183 -5.843 1.00 0.00 C ATOM 1865 O GLY A 127 11.063 10.467 -5.099 1.00 0.00 O ATOM 0 H GLY A 127 13.779 11.597 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.959 9.549 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.852 10.997 -6.055 1.00 0.00 H new ATOM 1869 N LYS A 128 11.415 12.446 -6.104 1.00 0.00 N ATOM 1870 CA LYS A 128 10.276 13.098 -5.468 1.00 0.00 C ATOM 1871 C LYS A 128 8.955 12.490 -5.934 1.00 0.00 C ATOM 1872 O LYS A 128 7.958 12.516 -5.213 1.00 0.00 O ATOM 1873 CB LYS A 128 10.293 14.603 -5.748 1.00 0.00 C ATOM 1874 CG LYS A 128 11.544 15.291 -5.239 1.00 0.00 C ATOM 1875 CD LYS A 128 11.354 16.793 -5.143 1.00 0.00 C ATOM 1876 CE LYS A 128 12.544 17.458 -4.473 1.00 0.00 C ATOM 1877 NZ LYS A 128 12.880 16.805 -3.180 1.00 0.00 N ATOM 0 H LYS A 128 11.932 13.040 -6.752 1.00 0.00 H new ATOM 0 HA LYS A 128 10.361 12.938 -4.393 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.207 14.767 -6.822 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.420 15.062 -5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.806 14.893 -4.259 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.378 15.071 -5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.217 17.209 -6.141 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.447 17.012 -4.579 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.407 17.416 -5.138 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.324 18.512 -4.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.542 17.407 -2.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.012 16.670 -2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.322 15.881 -3.362 1.00 0.00 H new ATOM 1891 N ALA A 129 8.948 11.945 -7.139 1.00 0.00 N ATOM 1892 CA ALA A 129 7.754 11.316 -7.678 1.00 0.00 C ATOM 1893 C ALA A 129 7.640 9.874 -7.201 1.00 0.00 C ATOM 1894 O ALA A 129 6.538 9.341 -7.060 1.00 0.00 O ATOM 1895 CB ALA A 129 7.761 11.374 -9.197 1.00 0.00 C ATOM 0 H ALA A 129 9.755 11.925 -7.762 1.00 0.00 H new ATOM 0 HA ALA A 129 6.886 11.866 -7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.860 10.898 -9.583 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.790 12.414 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.639 10.851 -9.577 1.00 0.00 H new ATOM 1901 N GLN A 130 8.783 9.255 -6.938 1.00 0.00 N ATOM 1902 CA GLN A 130 8.819 7.855 -6.541 1.00 0.00 C ATOM 1903 C GLN A 130 8.624 7.708 -5.036 1.00 0.00 C ATOM 1904 O GLN A 130 7.968 6.772 -4.581 1.00 0.00 O ATOM 1905 CB GLN A 130 10.146 7.216 -6.951 1.00 0.00 C ATOM 1906 CG GLN A 130 10.048 5.721 -7.207 1.00 0.00 C ATOM 1907 CD GLN A 130 11.365 5.108 -7.644 1.00 0.00 C ATOM 1908 OE1 GLN A 130 11.645 3.946 -7.360 1.00 0.00 O ATOM 1909 NE2 GLN A 130 12.173 5.878 -8.355 1.00 0.00 N ATOM 0 H GLN A 130 9.698 9.701 -6.993 1.00 0.00 H new ATOM 0 HA GLN A 130 8.002 7.344 -7.051 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.513 7.707 -7.852 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.883 7.395 -6.168 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.705 5.224 -6.299 1.00 0.00 H new ATOM 0 HG3 GLN A 130 9.296 5.538 -7.974 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.904 6.838 -8.570 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.065 5.511 -8.688 1.00 0.00 H new ATOM 1918 N ASN A 131 9.204 8.634 -4.270 1.00 0.00 N ATOM 1919 CA ASN A 131 9.099 8.613 -2.809 1.00 0.00 C ATOM 1920 C ASN A 131 7.650 8.764 -2.362 1.00 0.00 C ATOM 1921 O ASN A 131 7.245 8.193 -1.357 1.00 0.00 O ATOM 1922 CB ASN A 131 9.948 9.721 -2.171 1.00 0.00 C ATOM 1923 CG ASN A 131 11.436 9.411 -2.166 1.00 0.00 C ATOM 1924 OD1 ASN A 131 11.847 8.251 -2.105 1.00 0.00 O ATOM 1925 ND2 ASN A 131 12.257 10.451 -2.216 1.00 0.00 N ATOM 0 H ASN A 131 9.753 9.411 -4.638 1.00 0.00 H new ATOM 0 HA ASN A 131 9.476 7.646 -2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 131 9.780 10.654 -2.710 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.614 9.880 -1.146 1.00 0.00 H new ATOM 0 HD21 ASN A 131 13.266 10.305 -2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 131 11.879 11.397 -2.266 1.00 0.00 H new ATOM 1932 N ARG A 132 6.876 9.540 -3.109 1.00 0.00 N ATOM 1933 CA ARG A 132 5.458 9.699 -2.814 1.00 0.00 C ATOM 1934 C ARG A 132 4.692 8.440 -3.211 1.00 0.00 C ATOM 1935 O ARG A 132 4.256 8.298 -4.355 1.00 0.00 O ATOM 1936 CB ARG A 132 4.884 10.919 -3.541 1.00 0.00 C ATOM 1937 CG ARG A 132 5.442 12.247 -3.056 1.00 0.00 C ATOM 1938 CD ARG A 132 4.869 13.412 -3.849 1.00 0.00 C ATOM 1939 NE ARG A 132 5.316 13.403 -5.244 1.00 0.00 N ATOM 1940 CZ ARG A 132 4.506 13.591 -6.291 1.00 0.00 C ATOM 1941 NH1 ARG A 132 3.198 13.716 -6.111 1.00 0.00 N ATOM 1942 NH2 ARG A 132 4.998 13.646 -7.524 1.00 0.00 N ATOM 0 H ARG A 132 7.203 10.066 -3.919 1.00 0.00 H new ATOM 0 HA ARG A 132 5.347 9.856 -1.741 1.00 0.00 H new ATOM 0 HB2 ARG A 132 5.084 10.821 -4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.801 10.925 -3.419 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.211 12.376 -1.999 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.528 12.242 -3.147 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.780 13.370 -3.818 1.00 0.00 H new ATOM 0 HD3 ARG A 132 5.166 14.350 -3.380 1.00 0.00 H new ATOM 0 HE ARG A 132 6.306 13.243 -5.428 1.00 0.00 H new ATOM 0 HH11 ARG A 132 2.806 13.669 -5.171 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.584 13.859 -6.913 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.001 13.544 -7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 132 4.372 13.790 -8.317 1.00 0.00 H new ATOM 1956 N ARG A 133 4.542 7.524 -2.268 1.00 0.00 N ATOM 1957 CA ARG A 133 3.932 6.237 -2.554 1.00 0.00 C ATOM 1958 C ARG A 133 3.399 5.581 -1.290 1.00 0.00 C ATOM 1959 O ARG A 133 3.644 6.050 -0.174 1.00 0.00 O ATOM 1960 CB ARG A 133 4.960 5.304 -3.188 1.00 0.00 C ATOM 1961 CG ARG A 133 6.185 5.094 -2.311 1.00 0.00 C ATOM 1962 CD ARG A 133 7.012 3.915 -2.778 1.00 0.00 C ATOM 1963 NE ARG A 133 7.441 4.048 -4.167 1.00 0.00 N ATOM 1964 CZ ARG A 133 7.865 3.024 -4.902 1.00 0.00 C ATOM 1965 NH1 ARG A 133 7.902 1.809 -4.376 1.00 0.00 N ATOM 1966 NH2 ARG A 133 8.240 3.211 -6.163 1.00 0.00 N ATOM 0 H ARG A 133 4.834 7.648 -1.299 1.00 0.00 H new ATOM 0 HA ARG A 133 3.102 6.412 -3.239 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.493 4.340 -3.389 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.272 5.714 -4.149 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.798 5.995 -2.320 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.871 4.933 -1.280 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.889 3.814 -2.138 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.430 3.000 -2.667 1.00 0.00 H new ATOM 0 HE ARG A 133 7.414 4.973 -4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.606 1.662 -3.411 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.226 1.021 -4.936 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.204 4.144 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.564 2.421 -6.721 1.00 0.00 H new ATOM 1980 N VAL A 134 2.679 4.489 -1.480 1.00 0.00 N ATOM 1981 CA VAL A 134 2.223 3.665 -0.378 1.00 0.00 C ATOM 1982 C VAL A 134 2.853 2.286 -0.491 1.00 0.00 C ATOM 1983 O VAL A 134 2.635 1.572 -1.470 1.00 0.00 O ATOM 1984 CB VAL A 134 0.688 3.527 -0.359 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.237 2.684 0.822 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.031 4.894 -0.319 1.00 0.00 C ATOM 0 H VAL A 134 2.396 4.151 -2.400 1.00 0.00 H new ATOM 0 HA VAL A 134 2.525 4.149 0.551 1.00 0.00 H new ATOM 0 HB VAL A 134 0.380 3.023 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.850 2.600 0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.678 1.690 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.559 3.156 1.750 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.053 4.777 -0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.349 5.425 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.324 5.464 -1.201 1.00 0.00 H new ATOM 1996 N GLU A 135 3.647 1.920 0.496 1.00 0.00 N ATOM 1997 CA GLU A 135 4.335 0.645 0.476 1.00 0.00 C ATOM 1998 C GLU A 135 3.534 -0.407 1.216 1.00 0.00 C ATOM 1999 O GLU A 135 3.515 -0.437 2.449 1.00 0.00 O ATOM 2000 CB GLU A 135 5.724 0.782 1.091 1.00 0.00 C ATOM 2001 CG GLU A 135 6.701 1.537 0.212 1.00 0.00 C ATOM 2002 CD GLU A 135 7.151 0.729 -0.983 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.068 -0.102 -0.818 1.00 0.00 O ATOM 2004 OE2 GLU A 135 6.613 0.931 -2.092 1.00 0.00 O ATOM 0 H GLU A 135 3.832 2.488 1.323 1.00 0.00 H new ATOM 0 HA GLU A 135 4.441 0.329 -0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.640 1.293 2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.123 -0.212 1.294 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.235 2.460 -0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.572 1.821 0.803 1.00 0.00 H new ATOM 2011 N ILE A 136 2.851 -1.248 0.458 1.00 0.00 N ATOM 2012 CA ILE A 136 2.111 -2.357 1.031 1.00 0.00 C ATOM 2013 C ILE A 136 3.029 -3.562 1.160 1.00 0.00 C ATOM 2014 O ILE A 136 3.244 -4.299 0.198 1.00 0.00 O ATOM 2015 CB ILE A 136 0.878 -2.732 0.177 1.00 0.00 C ATOM 2016 CG1 ILE A 136 -0.049 -1.524 0.019 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.124 -3.899 0.802 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -0.588 -0.989 1.331 1.00 0.00 C ATOM 0 H ILE A 136 2.794 -1.183 -0.558 1.00 0.00 H new ATOM 0 HA ILE A 136 1.751 -2.049 2.013 1.00 0.00 H new ATOM 0 HB ILE A 136 1.226 -3.037 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.492 -0.728 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.887 -1.802 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.740 -4.146 0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.783 -4.765 0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.211 -3.622 1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.236 -0.134 1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.158 -1.769 1.835 1.00 0.00 H new ATOM 0 HD13 ILE A 136 0.242 -0.678 1.966 1.00 0.00 H new ATOM 2030 N THR A 137 3.603 -3.728 2.335 1.00 0.00 N ATOM 2031 CA THR A 137 4.515 -4.824 2.578 1.00 0.00 C ATOM 2032 C THR A 137 3.792 -5.970 3.276 1.00 0.00 C ATOM 2033 O THR A 137 3.522 -5.907 4.476 1.00 0.00 O ATOM 2034 CB THR A 137 5.712 -4.368 3.433 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.267 -3.165 2.885 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.787 -5.445 3.483 1.00 0.00 C ATOM 0 H THR A 137 3.453 -3.116 3.137 1.00 0.00 H new ATOM 0 HA THR A 137 4.889 -5.169 1.614 1.00 0.00 H new ATOM 0 HB THR A 137 5.358 -4.184 4.447 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.027 -2.877 3.432 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.621 -5.098 4.093 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.372 -6.354 3.919 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.139 -5.655 2.473 1.00 0.00 H new ATOM 2044 N LEU A 138 3.449 -6.995 2.511 1.00 0.00 N ATOM 2045 CA LEU A 138 2.793 -8.167 3.068 1.00 0.00 C ATOM 2046 C LEU A 138 3.812 -9.068 3.747 1.00 0.00 C ATOM 2047 O LEU A 138 4.765 -9.535 3.114 1.00 0.00 O ATOM 2048 CB LEU A 138 2.051 -8.943 1.977 1.00 0.00 C ATOM 2049 CG LEU A 138 0.923 -8.180 1.282 1.00 0.00 C ATOM 2050 CD1 LEU A 138 0.257 -9.061 0.238 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.100 -7.690 2.294 1.00 0.00 C ATOM 0 H LEU A 138 3.614 -7.039 1.505 1.00 0.00 H new ATOM 0 HA LEU A 138 2.067 -7.832 3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.773 -9.257 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.636 -9.849 2.418 1.00 0.00 H new ATOM 0 HG LEU A 138 1.352 -7.311 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.544 -8.505 -0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.994 -9.363 -0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.157 -9.947 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.893 -7.150 1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.526 -8.543 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.385 -7.025 3.009 1.00 0.00 H new ATOM 2063 N SER A 139 3.621 -9.291 5.032 1.00 0.00 N ATOM 2064 CA SER A 139 4.512 -10.134 5.804 1.00 0.00 C ATOM 2065 C SER A 139 3.780 -11.383 6.283 1.00 0.00 C ATOM 2066 O SER A 139 2.577 -11.344 6.527 1.00 0.00 O ATOM 2067 CB SER A 139 5.067 -9.341 6.993 1.00 0.00 C ATOM 2068 OG SER A 139 4.024 -8.693 7.705 1.00 0.00 O ATOM 0 H SER A 139 2.848 -8.896 5.568 1.00 0.00 H new ATOM 0 HA SER A 139 5.342 -10.451 5.173 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.606 -10.012 7.662 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.784 -8.601 6.638 1.00 0.00 H new ATOM 0 HG SER A 139 4.185 -7.726 7.714 1.00 0.00 H new ATOM 2074 N PRO A 140 4.481 -12.520 6.383 1.00 0.00 N ATOM 2075 CA PRO A 140 3.899 -13.749 6.928 1.00 0.00 C ATOM 2076 C PRO A 140 3.483 -13.576 8.386 1.00 0.00 C ATOM 2077 O PRO A 140 4.294 -13.191 9.233 1.00 0.00 O ATOM 2078 CB PRO A 140 5.030 -14.777 6.810 1.00 0.00 C ATOM 2079 CG PRO A 140 6.278 -13.972 6.674 1.00 0.00 C ATOM 2080 CD PRO A 140 5.879 -12.710 5.962 1.00 0.00 C ATOM 0 HA PRO A 140 2.994 -14.044 6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.070 -15.420 7.689 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.884 -15.426 5.946 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.708 -13.750 7.651 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.034 -14.517 6.109 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.506 -11.867 6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.964 -12.813 4.880 1.00 0.00 H new ATOM 2088 N LEU A 141 2.216 -13.840 8.677 1.00 0.00 N ATOM 2089 CA LEU A 141 1.713 -13.719 10.037 1.00 0.00 C ATOM 2090 C LEU A 141 2.373 -14.738 10.949 1.00 0.00 C ATOM 2091 O LEU A 141 2.279 -15.947 10.722 1.00 0.00 O ATOM 2092 CB LEU A 141 0.192 -13.885 10.084 1.00 0.00 C ATOM 2093 CG LEU A 141 -0.608 -12.617 9.804 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -2.095 -12.925 9.782 1.00 0.00 C ATOM 2095 CD2 LEU A 141 -0.304 -11.558 10.853 1.00 0.00 C ATOM 0 H LEU A 141 1.521 -14.138 7.992 1.00 0.00 H new ATOM 0 HA LEU A 141 1.961 -12.718 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.097 -14.646 9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.086 -14.261 11.068 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.318 -12.232 8.826 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.653 -12.010 9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.304 -13.656 9.001 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.397 -13.330 10.748 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.882 -10.659 10.640 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.571 -11.936 11.840 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.759 -11.319 10.832 1.00 0.00 H new