USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 867 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= -0.0278 (180deg=-0.34) USER MOD Single : A 7 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0153) USER MOD Single : A 12 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.27) USER MOD Single : A 18 SER OG : rot -140:sc= -0.873 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.186) USER MOD Single : A 29 LYS NZ :NH3+ -144:sc= 0 (180deg=-1.16) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.507 K(o=-0.51,f=-5.4!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 39 GLN : amide:sc=-0.00141 X(o=-0.0014,f=-0.14) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.04 K(o=-1,f=-6.9!) USER MOD Single : A 55 GLN : amide:sc=-0.00864 X(o=-0.0086,f=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -0.242 K(o=-0.24,f=-1.8!) USER MOD Single : A 68 GLN : amide:sc= -0.0727 K(o=-0.073,f=-1.9!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00364) USER MOD Single : A 81 TYR OH : rot 150:sc= -0.86 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -139:sc= -0.218 (180deg=-2.73!) USER MOD Single : A 91 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.192) USER MOD Single : A 93 THR OG1 : rot 144:sc= 0.345 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 93:sc= 1.04 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.004 X(o=-0.004,f=-0.07) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.136 K(o=-0.14,f=-2.4!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.496 X(o=-0.5,f=-0.22) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -140:sc= -0.785 USER MOD Single : A 133 SER OG : rot -36:sc= 0.887 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -19.418 -23.470 -46.257 1.00 0.00 N ATOM 2 CA MET A 1 -18.097 -24.057 -46.395 1.00 0.00 C ATOM 3 C MET A 1 -17.096 -23.386 -45.451 1.00 0.00 C ATOM 4 O MET A 1 -15.916 -23.264 -45.776 1.00 0.00 O ATOM 5 CB MET A 1 -17.618 -23.903 -47.840 1.00 0.00 C ATOM 6 CG MET A 1 -17.900 -25.172 -48.649 1.00 0.00 C ATOM 7 SD MET A 1 -17.016 -25.117 -50.198 1.00 0.00 S ATOM 8 CE MET A 1 -17.400 -26.742 -50.831 1.00 0.00 C ATOM 0 H1 MET A 1 -20.009 -23.752 -47.065 1.00 0.00 H new ATOM 0 H2 MET A 1 -19.855 -23.803 -45.374 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.337 -22.433 -46.233 1.00 0.00 H new ATOM 0 HA MET A 1 -18.161 -25.113 -46.134 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.118 -23.053 -48.304 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.549 -23.690 -47.852 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.598 -26.051 -48.079 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.970 -25.265 -48.835 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.923 -26.877 -51.802 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.033 -27.499 -50.138 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.480 -26.844 -50.941 1.00 0.00 H new ATOM 16 N ALA A 2 -17.606 -22.967 -44.302 1.00 0.00 N ATOM 17 CA ALA A 2 -16.772 -22.310 -43.309 1.00 0.00 C ATOM 18 C ALA A 2 -15.776 -23.321 -42.737 1.00 0.00 C ATOM 19 O ALA A 2 -14.566 -23.114 -42.809 1.00 0.00 O ATOM 20 CB ALA A 2 -17.659 -21.689 -42.228 1.00 0.00 C ATOM 0 H ALA A 2 -18.585 -23.069 -44.036 1.00 0.00 H new ATOM 0 HA ALA A 2 -16.198 -21.502 -43.763 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.034 -21.196 -41.483 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.328 -20.958 -42.682 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.248 -22.470 -41.748 1.00 0.00 H new ATOM 26 N GLU A 3 -16.323 -24.392 -42.182 1.00 0.00 N ATOM 27 CA GLU A 3 -15.497 -25.436 -41.598 1.00 0.00 C ATOM 28 C GLU A 3 -14.390 -25.844 -42.572 1.00 0.00 C ATOM 29 O GLU A 3 -13.284 -26.182 -42.154 1.00 0.00 O ATOM 30 CB GLU A 3 -16.344 -26.644 -41.193 1.00 0.00 C ATOM 31 CG GLU A 3 -15.950 -27.150 -39.804 1.00 0.00 C ATOM 32 CD GLU A 3 -14.838 -28.198 -39.898 1.00 0.00 C ATOM 33 OE1 GLU A 3 -15.000 -29.124 -40.720 1.00 0.00 O ATOM 34 OE2 GLU A 3 -13.852 -28.048 -39.145 1.00 0.00 O ATOM 0 H GLU A 3 -17.327 -24.560 -42.124 1.00 0.00 H new ATOM 0 HA GLU A 3 -15.032 -25.041 -40.695 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.399 -26.371 -41.198 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.218 -27.443 -41.924 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.616 -26.314 -39.190 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.820 -27.581 -39.310 1.00 0.00 H new ATOM 39 N ALA A 4 -14.727 -25.800 -43.852 1.00 0.00 N ATOM 40 CA ALA A 4 -13.774 -26.161 -44.889 1.00 0.00 C ATOM 41 C ALA A 4 -12.565 -25.228 -44.813 1.00 0.00 C ATOM 42 O ALA A 4 -11.422 -25.680 -44.886 1.00 0.00 O ATOM 43 CB ALA A 4 -14.464 -26.112 -46.255 1.00 0.00 C ATOM 0 H ALA A 4 -15.646 -25.520 -44.195 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.413 -27.179 -44.741 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -13.750 -26.382 -47.033 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.297 -26.814 -46.267 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.836 -25.104 -46.439 1.00 0.00 H new ATOM 49 N LEU A 5 -12.857 -23.944 -44.667 1.00 0.00 N ATOM 50 CA LEU A 5 -11.807 -22.943 -44.579 1.00 0.00 C ATOM 51 C LEU A 5 -11.073 -23.095 -43.245 1.00 0.00 C ATOM 52 O LEU A 5 -9.856 -23.274 -43.218 1.00 0.00 O ATOM 53 CB LEU A 5 -12.380 -21.544 -44.810 1.00 0.00 C ATOM 54 CG LEU A 5 -12.710 -21.185 -46.259 1.00 0.00 C ATOM 55 CD1 LEU A 5 -13.519 -19.888 -46.333 1.00 0.00 C ATOM 56 CD2 LEU A 5 -11.441 -21.118 -47.111 1.00 0.00 C ATOM 0 H LEU A 5 -13.806 -23.574 -44.607 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.070 -23.094 -45.367 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.288 -21.442 -44.216 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -11.666 -20.813 -44.429 1.00 0.00 H new ATOM 0 HG LEU A 5 -13.334 -21.977 -46.673 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.740 -19.656 -47.375 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -14.452 -20.009 -45.782 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.942 -19.074 -45.895 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.705 -20.861 -48.137 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.771 -20.359 -46.707 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.942 -22.087 -47.097 1.00 0.00 H new ATOM 67 N PHE A 6 -11.844 -23.019 -42.170 1.00 0.00 N ATOM 68 CA PHE A 6 -11.282 -23.146 -40.836 1.00 0.00 C ATOM 69 C PHE A 6 -10.281 -24.300 -40.769 1.00 0.00 C ATOM 70 O PHE A 6 -9.221 -24.173 -40.158 1.00 0.00 O ATOM 71 CB PHE A 6 -12.446 -23.442 -39.887 1.00 0.00 C ATOM 72 CG PHE A 6 -12.033 -23.580 -38.420 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.717 -22.474 -37.695 1.00 0.00 C ATOM 74 CD2 PHE A 6 -11.983 -24.811 -37.842 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.335 -22.604 -36.334 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.599 -24.940 -36.480 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.283 -23.833 -35.756 1.00 0.00 C ATOM 0 H PHE A 6 -12.853 -22.871 -42.196 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.758 -22.230 -40.565 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.183 -22.644 -39.973 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -12.935 -24.363 -40.204 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.757 -21.497 -38.154 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.235 -25.689 -38.418 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.085 -21.726 -35.757 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.558 -25.916 -36.020 1.00 0.00 H new ATOM 0 HZ PHE A 6 -10.991 -23.931 -34.721 1.00 0.00 H new ATOM 86 N LYS A 7 -10.651 -25.400 -41.409 1.00 0.00 N ATOM 87 CA LYS A 7 -9.798 -26.576 -41.430 1.00 0.00 C ATOM 88 C LYS A 7 -8.602 -26.316 -42.348 1.00 0.00 C ATOM 89 O LYS A 7 -7.471 -26.665 -42.014 1.00 0.00 O ATOM 90 CB LYS A 7 -10.606 -27.818 -41.811 1.00 0.00 C ATOM 91 CG LYS A 7 -9.684 -28.973 -42.207 1.00 0.00 C ATOM 92 CD LYS A 7 -8.846 -29.439 -41.015 1.00 0.00 C ATOM 93 CE LYS A 7 -9.059 -30.929 -40.745 1.00 0.00 C ATOM 94 NZ LYS A 7 -8.938 -31.216 -39.298 1.00 0.00 N ATOM 0 H LYS A 7 -11.530 -25.501 -41.917 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.400 -26.776 -40.435 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.233 -28.120 -40.972 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -11.274 -27.581 -42.639 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.279 -29.804 -42.585 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.027 -28.657 -43.017 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.791 -29.248 -41.211 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.115 -28.863 -40.129 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.044 -31.232 -41.101 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.326 -31.514 -41.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.933 -32.245 -39.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.052 -30.809 -38.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.744 -30.796 -38.792 1.00 0.00 H new ATOM 104 N GLU A 8 -8.892 -25.706 -43.488 1.00 0.00 N ATOM 105 CA GLU A 8 -7.855 -25.395 -44.456 1.00 0.00 C ATOM 106 C GLU A 8 -6.693 -24.671 -43.775 1.00 0.00 C ATOM 107 O GLU A 8 -5.546 -25.106 -43.866 1.00 0.00 O ATOM 108 CB GLU A 8 -8.416 -24.566 -45.614 1.00 0.00 C ATOM 109 CG GLU A 8 -7.308 -24.170 -46.592 1.00 0.00 C ATOM 110 CD GLU A 8 -7.852 -24.050 -48.016 1.00 0.00 C ATOM 111 OE1 GLU A 8 -8.732 -24.868 -48.359 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.375 -23.142 -48.731 1.00 0.00 O ATOM 0 H GLU A 8 -9.831 -25.419 -43.763 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.480 -26.331 -44.871 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.181 -25.138 -46.138 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.899 -23.670 -45.224 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.869 -23.221 -46.285 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.511 -24.913 -46.565 1.00 0.00 H new ATOM 117 N ILE A 9 -7.029 -23.577 -43.107 1.00 0.00 N ATOM 118 CA ILE A 9 -6.027 -22.787 -42.412 1.00 0.00 C ATOM 119 C ILE A 9 -5.305 -23.672 -41.393 1.00 0.00 C ATOM 120 O ILE A 9 -4.112 -23.497 -41.150 1.00 0.00 O ATOM 121 CB ILE A 9 -6.661 -21.536 -41.800 1.00 0.00 C ATOM 122 CG1 ILE A 9 -6.632 -20.368 -42.787 1.00 0.00 C ATOM 123 CG2 ILE A 9 -5.995 -21.179 -40.469 1.00 0.00 C ATOM 124 CD1 ILE A 9 -8.000 -20.171 -43.444 1.00 0.00 C ATOM 0 H ILE A 9 -7.981 -23.219 -43.032 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.274 -22.424 -43.112 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.708 -21.752 -41.588 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.339 -19.456 -42.268 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.880 -20.554 -43.554 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.464 -20.286 -40.055 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.112 -22.007 -39.770 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.934 -20.989 -40.632 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.952 -19.334 -44.141 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.279 -21.077 -43.983 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.745 -19.961 -42.677 1.00 0.00 H new ATOM 135 N ASP A 10 -6.059 -24.601 -40.825 1.00 0.00 N ATOM 136 CA ASP A 10 -5.505 -25.513 -39.838 1.00 0.00 C ATOM 137 C ASP A 10 -4.669 -26.580 -40.548 1.00 0.00 C ATOM 138 O ASP A 10 -4.972 -27.769 -40.463 1.00 0.00 O ATOM 139 CB ASP A 10 -6.615 -26.222 -39.060 1.00 0.00 C ATOM 140 CG ASP A 10 -6.136 -27.308 -38.093 1.00 0.00 C ATOM 141 OD1 ASP A 10 -4.901 -27.428 -37.943 1.00 0.00 O ATOM 142 OD2 ASP A 10 -7.015 -27.991 -37.527 1.00 0.00 O ATOM 0 H ASP A 10 -7.048 -24.742 -41.029 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.894 -24.932 -39.147 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.176 -25.477 -38.496 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -7.308 -26.671 -39.772 1.00 0.00 H new ATOM 146 N VAL A 11 -3.634 -26.117 -41.233 1.00 0.00 N ATOM 147 CA VAL A 11 -2.753 -27.016 -41.958 1.00 0.00 C ATOM 148 C VAL A 11 -2.318 -28.153 -41.031 1.00 0.00 C ATOM 149 O VAL A 11 -2.070 -29.269 -41.485 1.00 0.00 O ATOM 150 CB VAL A 11 -1.573 -26.236 -42.540 1.00 0.00 C ATOM 151 CG1 VAL A 11 -0.565 -27.179 -43.200 1.00 0.00 C ATOM 152 CG2 VAL A 11 -2.055 -25.170 -43.527 1.00 0.00 C ATOM 0 H VAL A 11 -3.386 -25.130 -41.301 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.276 -27.465 -42.802 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.068 -25.728 -41.718 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.264 -26.599 -43.606 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -0.187 -27.884 -42.459 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.053 -27.727 -44.006 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -1.197 -24.630 -43.927 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -2.595 -25.648 -44.344 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.717 -24.472 -43.014 1.00 0.00 H new ATOM 162 N ASN A 12 -2.238 -27.830 -39.748 1.00 0.00 N ATOM 163 CA ASN A 12 -1.837 -28.811 -38.753 1.00 0.00 C ATOM 164 C ASN A 12 -2.768 -30.023 -38.834 1.00 0.00 C ATOM 165 O ASN A 12 -2.306 -31.160 -38.904 1.00 0.00 O ATOM 166 CB ASN A 12 -1.935 -28.233 -37.340 1.00 0.00 C ATOM 167 CG ASN A 12 -1.373 -26.811 -37.289 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.052 -25.860 -36.936 1.00 0.00 O ATOM 169 ND2 ASN A 12 -0.099 -26.719 -37.657 1.00 0.00 N ATOM 0 H ASN A 12 -2.444 -26.903 -39.375 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.804 -29.095 -38.956 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.976 -28.228 -37.017 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.388 -28.869 -36.644 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.368 -25.812 -37.655 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.411 -27.555 -37.941 1.00 0.00 H new ATOM 175 N GLY A 13 -4.061 -29.738 -38.822 1.00 0.00 N ATOM 176 CA GLY A 13 -5.060 -30.790 -38.894 1.00 0.00 C ATOM 177 C GLY A 13 -5.377 -31.340 -37.502 1.00 0.00 C ATOM 178 O GLY A 13 -5.373 -32.553 -37.294 1.00 0.00 O ATOM 0 H GLY A 13 -4.440 -28.793 -38.763 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.970 -30.402 -39.352 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.700 -31.595 -39.534 1.00 0.00 H new ATOM 182 N ASP A 14 -5.646 -30.422 -36.585 1.00 0.00 N ATOM 183 CA ASP A 14 -5.964 -30.801 -35.219 1.00 0.00 C ATOM 184 C ASP A 14 -7.463 -30.608 -34.977 1.00 0.00 C ATOM 185 O ASP A 14 -8.028 -31.202 -34.060 1.00 0.00 O ATOM 186 CB ASP A 14 -5.208 -29.928 -34.215 1.00 0.00 C ATOM 187 CG ASP A 14 -5.291 -28.423 -34.475 1.00 0.00 C ATOM 188 OD1 ASP A 14 -4.483 -27.944 -35.299 1.00 0.00 O ATOM 189 OD2 ASP A 14 -6.160 -27.785 -33.843 1.00 0.00 O ATOM 0 H ASP A 14 -5.650 -29.417 -36.761 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.674 -31.843 -35.082 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.595 -30.131 -33.216 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.159 -30.224 -34.216 1.00 0.00 H new ATOM 193 N GLY A 15 -8.062 -29.776 -35.816 1.00 0.00 N ATOM 194 CA GLY A 15 -9.485 -29.498 -35.705 1.00 0.00 C ATOM 195 C GLY A 15 -9.738 -28.287 -34.804 1.00 0.00 C ATOM 196 O GLY A 15 -10.884 -27.887 -34.604 1.00 0.00 O ATOM 0 H GLY A 15 -7.589 -29.285 -36.575 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.901 -29.313 -36.695 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.999 -30.370 -35.301 1.00 0.00 H new ATOM 200 N ALA A 16 -8.650 -27.738 -34.286 1.00 0.00 N ATOM 201 CA ALA A 16 -8.740 -26.580 -33.413 1.00 0.00 C ATOM 202 C ALA A 16 -7.900 -25.441 -33.994 1.00 0.00 C ATOM 203 O ALA A 16 -6.976 -25.679 -34.770 1.00 0.00 O ATOM 204 CB ALA A 16 -8.295 -26.970 -32.001 1.00 0.00 C ATOM 0 H ALA A 16 -7.701 -28.073 -34.454 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.770 -26.229 -33.346 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.362 -26.102 -31.345 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.941 -27.762 -31.622 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.265 -27.324 -32.029 1.00 0.00 H new ATOM 210 N VAL A 17 -8.252 -24.227 -33.596 1.00 0.00 N ATOM 211 CA VAL A 17 -7.542 -23.050 -34.069 1.00 0.00 C ATOM 212 C VAL A 17 -6.938 -22.310 -32.873 1.00 0.00 C ATOM 213 O VAL A 17 -6.995 -22.796 -31.745 1.00 0.00 O ATOM 214 CB VAL A 17 -8.480 -22.173 -34.902 1.00 0.00 C ATOM 215 CG1 VAL A 17 -9.273 -21.215 -34.011 1.00 0.00 C ATOM 216 CG2 VAL A 17 -7.703 -21.407 -35.975 1.00 0.00 C ATOM 0 H VAL A 17 -9.019 -24.033 -32.952 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.719 -23.337 -34.724 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.192 -22.828 -35.405 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.931 -20.604 -34.629 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.870 -21.788 -33.301 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -8.584 -20.569 -33.467 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.392 -20.791 -36.553 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.958 -20.769 -35.499 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.205 -22.114 -36.638 1.00 0.00 H new ATOM 226 N SER A 18 -6.374 -21.147 -33.162 1.00 0.00 N ATOM 227 CA SER A 18 -5.760 -20.336 -32.125 1.00 0.00 C ATOM 228 C SER A 18 -6.045 -18.854 -32.381 1.00 0.00 C ATOM 229 O SER A 18 -6.786 -18.513 -33.301 1.00 0.00 O ATOM 230 CB SER A 18 -4.251 -20.581 -32.054 1.00 0.00 C ATOM 231 OG SER A 18 -3.551 -19.904 -33.096 1.00 0.00 O ATOM 0 H SER A 18 -6.329 -20.747 -34.099 1.00 0.00 H new ATOM 0 HA SER A 18 -6.193 -20.623 -31.167 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.874 -20.247 -31.087 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.054 -21.651 -32.120 1.00 0.00 H new ATOM 0 HG SER A 18 -2.838 -20.482 -33.440 1.00 0.00 H new ATOM 236 N TYR A 19 -5.442 -18.016 -31.551 1.00 0.00 N ATOM 237 CA TYR A 19 -5.623 -16.580 -31.676 1.00 0.00 C ATOM 238 C TYR A 19 -4.849 -16.033 -32.876 1.00 0.00 C ATOM 239 O TYR A 19 -5.319 -15.128 -33.563 1.00 0.00 O ATOM 240 CB TYR A 19 -5.051 -15.970 -30.394 1.00 0.00 C ATOM 241 CG TYR A 19 -3.529 -16.077 -30.280 1.00 0.00 C ATOM 242 CD1 TYR A 19 -2.726 -15.083 -30.802 1.00 0.00 C ATOM 243 CD2 TYR A 19 -2.959 -17.166 -29.654 1.00 0.00 C ATOM 244 CE1 TYR A 19 -1.294 -15.182 -30.693 1.00 0.00 C ATOM 245 CE2 TYR A 19 -1.526 -17.266 -29.546 1.00 0.00 C ATOM 246 CZ TYR A 19 -0.765 -16.270 -30.071 1.00 0.00 C ATOM 247 OH TYR A 19 0.588 -16.364 -29.969 1.00 0.00 O ATOM 0 H TYR A 19 -4.828 -18.304 -30.789 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.675 -16.337 -31.821 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.336 -14.919 -30.345 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.505 -16.464 -29.535 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.172 -14.231 -31.292 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.587 -17.944 -29.245 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -0.655 -14.410 -31.096 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.067 -18.113 -29.059 1.00 0.00 H new ATOM 0 HH TYR A 19 0.824 -17.192 -29.501 1.00 0.00 H new ATOM 256 N GLU A 20 -3.672 -16.605 -33.092 1.00 0.00 N ATOM 257 CA GLU A 20 -2.828 -16.185 -34.198 1.00 0.00 C ATOM 258 C GLU A 20 -3.400 -16.691 -35.524 1.00 0.00 C ATOM 259 O GLU A 20 -3.387 -15.974 -36.524 1.00 0.00 O ATOM 260 CB GLU A 20 -1.390 -16.668 -34.003 1.00 0.00 C ATOM 261 CG GLU A 20 -1.335 -18.191 -33.870 1.00 0.00 C ATOM 262 CD GLU A 20 0.110 -18.693 -33.904 1.00 0.00 C ATOM 263 OE1 GLU A 20 0.876 -18.163 -34.736 1.00 0.00 O ATOM 264 OE2 GLU A 20 0.416 -19.596 -33.095 1.00 0.00 O ATOM 0 H GLU A 20 -3.284 -17.355 -32.520 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.811 -15.095 -34.224 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.779 -16.351 -34.848 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.965 -16.206 -33.112 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.807 -18.495 -32.936 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.903 -18.651 -34.679 1.00 0.00 H new ATOM 269 N GLU A 21 -3.889 -17.922 -35.490 1.00 0.00 N ATOM 270 CA GLU A 21 -4.465 -18.531 -36.677 1.00 0.00 C ATOM 271 C GLU A 21 -5.705 -17.754 -37.124 1.00 0.00 C ATOM 272 O GLU A 21 -5.865 -17.463 -38.309 1.00 0.00 O ATOM 273 CB GLU A 21 -4.801 -20.004 -36.429 1.00 0.00 C ATOM 274 CG GLU A 21 -3.640 -20.909 -36.846 1.00 0.00 C ATOM 275 CD GLU A 21 -4.007 -22.384 -36.679 1.00 0.00 C ATOM 276 OE1 GLU A 21 -5.003 -22.797 -37.312 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.284 -23.067 -35.922 1.00 0.00 O ATOM 0 H GLU A 21 -3.898 -18.514 -34.659 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.726 -18.490 -37.478 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.025 -20.157 -35.373 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.697 -20.275 -36.987 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.376 -20.712 -37.885 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.761 -20.679 -36.244 1.00 0.00 H new ATOM 282 N VAL A 22 -6.551 -17.441 -36.154 1.00 0.00 N ATOM 283 CA VAL A 22 -7.770 -16.703 -36.433 1.00 0.00 C ATOM 284 C VAL A 22 -7.411 -15.325 -36.993 1.00 0.00 C ATOM 285 O VAL A 22 -7.947 -14.909 -38.019 1.00 0.00 O ATOM 286 CB VAL A 22 -8.637 -16.630 -35.175 1.00 0.00 C ATOM 287 CG1 VAL A 22 -8.448 -15.292 -34.456 1.00 0.00 C ATOM 288 CG2 VAL A 22 -10.111 -16.869 -35.509 1.00 0.00 C ATOM 0 H VAL A 22 -6.416 -17.685 -35.173 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.362 -17.217 -37.190 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.314 -17.422 -34.500 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.076 -15.266 -33.565 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.403 -15.179 -34.167 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.731 -14.477 -35.123 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.705 -16.812 -34.597 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.452 -16.110 -36.213 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.227 -17.856 -35.956 1.00 0.00 H new ATOM 298 N LYS A 23 -6.506 -14.655 -36.294 1.00 0.00 N ATOM 299 CA LYS A 23 -6.069 -13.333 -36.708 1.00 0.00 C ATOM 300 C LYS A 23 -5.656 -13.375 -38.181 1.00 0.00 C ATOM 301 O LYS A 23 -6.006 -12.484 -38.953 1.00 0.00 O ATOM 302 CB LYS A 23 -4.971 -12.815 -35.777 1.00 0.00 C ATOM 303 CG LYS A 23 -5.298 -11.407 -35.275 1.00 0.00 C ATOM 304 CD LYS A 23 -4.193 -10.883 -34.355 1.00 0.00 C ATOM 305 CE LYS A 23 -4.646 -10.890 -32.895 1.00 0.00 C ATOM 306 NZ LYS A 23 -3.568 -11.406 -32.020 1.00 0.00 N ATOM 0 H LYS A 23 -6.064 -15.003 -35.444 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.888 -12.619 -36.626 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.859 -13.491 -34.929 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.017 -12.805 -36.304 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.420 -10.734 -36.123 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.247 -11.419 -34.739 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.301 -11.499 -34.465 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.920 -9.870 -34.650 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.920 -9.881 -32.588 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.537 -11.508 -32.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.892 -11.404 -31.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.326 -12.377 -32.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.728 -10.800 -32.110 1.00 0.00 H new ATOM 316 N ALA A 24 -4.919 -14.420 -38.527 1.00 0.00 N ATOM 317 CA ALA A 24 -4.455 -14.591 -39.893 1.00 0.00 C ATOM 318 C ALA A 24 -5.662 -14.716 -40.825 1.00 0.00 C ATOM 319 O ALA A 24 -5.751 -14.012 -41.830 1.00 0.00 O ATOM 320 CB ALA A 24 -3.530 -15.806 -39.971 1.00 0.00 C ATOM 0 H ALA A 24 -4.631 -15.158 -37.884 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.879 -13.723 -40.214 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.182 -15.933 -40.996 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.674 -15.654 -39.314 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.074 -16.698 -39.659 1.00 0.00 H new ATOM 326 N PHE A 25 -6.561 -15.616 -40.458 1.00 0.00 N ATOM 327 CA PHE A 25 -7.759 -15.843 -41.249 1.00 0.00 C ATOM 328 C PHE A 25 -8.477 -14.525 -41.547 1.00 0.00 C ATOM 329 O PHE A 25 -8.770 -14.220 -42.702 1.00 0.00 O ATOM 330 CB PHE A 25 -8.682 -16.735 -40.417 1.00 0.00 C ATOM 331 CG PHE A 25 -9.743 -17.472 -41.239 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.610 -16.770 -42.016 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.816 -18.829 -41.191 1.00 0.00 C ATOM 334 CE1 PHE A 25 -11.593 -17.454 -42.779 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.800 -19.514 -41.954 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.667 -18.811 -42.732 1.00 0.00 C ATOM 0 H PHE A 25 -6.485 -16.197 -39.623 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.495 -16.305 -42.200 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.077 -17.468 -39.883 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.180 -16.123 -39.665 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.551 -15.692 -42.053 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -9.127 -19.386 -40.574 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.282 -16.897 -43.397 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -10.860 -20.592 -41.916 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.415 -19.331 -43.313 1.00 0.00 H new ATOM 345 N VAL A 26 -8.739 -13.778 -40.484 1.00 0.00 N ATOM 346 CA VAL A 26 -9.417 -12.500 -40.618 1.00 0.00 C ATOM 347 C VAL A 26 -8.549 -11.551 -41.447 1.00 0.00 C ATOM 348 O VAL A 26 -9.060 -10.807 -42.283 1.00 0.00 O ATOM 349 CB VAL A 26 -9.759 -11.942 -39.235 1.00 0.00 C ATOM 350 CG1 VAL A 26 -10.776 -12.835 -38.520 1.00 0.00 C ATOM 351 CG2 VAL A 26 -8.497 -11.760 -38.389 1.00 0.00 C ATOM 0 H VAL A 26 -8.494 -14.033 -39.527 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.362 -12.623 -41.148 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.213 -10.961 -39.372 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.002 -12.416 -37.539 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.690 -12.890 -39.111 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.361 -13.836 -38.400 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.769 -11.362 -37.411 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.001 -12.722 -38.264 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.821 -11.065 -38.888 1.00 0.00 H new ATOM 361 N SER A 27 -7.251 -11.608 -41.186 1.00 0.00 N ATOM 362 CA SER A 27 -6.307 -10.763 -41.897 1.00 0.00 C ATOM 363 C SER A 27 -6.453 -10.970 -43.406 1.00 0.00 C ATOM 364 O SER A 27 -6.440 -10.007 -44.172 1.00 0.00 O ATOM 365 CB SER A 27 -4.870 -11.051 -41.458 1.00 0.00 C ATOM 366 OG SER A 27 -3.917 -10.567 -42.399 1.00 0.00 O ATOM 0 H SER A 27 -6.831 -12.226 -40.492 1.00 0.00 H new ATOM 0 HA SER A 27 -6.530 -9.724 -41.656 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.688 -10.589 -40.488 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.739 -12.125 -41.329 1.00 0.00 H new ATOM 0 HG SER A 27 -3.012 -10.769 -42.082 1.00 0.00 H new ATOM 371 N LYS A 28 -6.589 -12.231 -43.788 1.00 0.00 N ATOM 372 CA LYS A 28 -6.737 -12.576 -45.191 1.00 0.00 C ATOM 373 C LYS A 28 -7.753 -11.634 -45.839 1.00 0.00 C ATOM 374 O LYS A 28 -7.663 -11.343 -47.031 1.00 0.00 O ATOM 375 CB LYS A 28 -7.089 -14.058 -45.344 1.00 0.00 C ATOM 376 CG LYS A 28 -6.101 -14.762 -46.277 1.00 0.00 C ATOM 377 CD LYS A 28 -5.017 -15.488 -45.479 1.00 0.00 C ATOM 378 CE LYS A 28 -3.648 -14.840 -45.698 1.00 0.00 C ATOM 379 NZ LYS A 28 -3.401 -13.794 -44.681 1.00 0.00 N ATOM 0 H LYS A 28 -6.600 -13.027 -43.150 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.793 -12.439 -45.718 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.079 -14.541 -44.367 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.100 -14.157 -45.738 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.634 -15.475 -46.906 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.640 -14.032 -46.943 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.267 -15.469 -44.418 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -4.980 -16.535 -45.779 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -2.867 -15.599 -45.645 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -3.601 -14.404 -46.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -2.833 -13.030 -45.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.309 -13.409 -44.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -2.887 -14.207 -43.876 1.00 0.00 H new ATOM 389 N LYS A 29 -8.696 -11.182 -45.025 1.00 0.00 N ATOM 390 CA LYS A 29 -9.728 -10.277 -45.505 1.00 0.00 C ATOM 391 C LYS A 29 -9.155 -8.862 -45.598 1.00 0.00 C ATOM 392 O LYS A 29 -8.866 -8.376 -46.690 1.00 0.00 O ATOM 393 CB LYS A 29 -10.978 -10.379 -44.630 1.00 0.00 C ATOM 394 CG LYS A 29 -12.218 -10.671 -45.477 1.00 0.00 C ATOM 395 CD LYS A 29 -12.655 -9.430 -46.257 1.00 0.00 C ATOM 396 CE LYS A 29 -13.639 -8.589 -45.443 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.727 -7.218 -45.992 1.00 0.00 N ATOM 0 H LYS A 29 -8.767 -11.425 -44.037 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.046 -10.559 -46.509 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.845 -11.168 -43.890 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.119 -9.448 -44.081 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -12.005 -11.484 -46.171 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -13.032 -11.005 -44.833 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -11.781 -8.830 -46.511 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -13.119 -9.731 -47.196 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -14.624 -9.056 -45.456 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.319 -8.550 -44.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.846 -6.539 -45.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -12.855 -6.997 -46.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -14.542 -7.153 -46.635 1.00 0.00 H new ATOM 407 N ARG A 30 -9.010 -8.239 -44.438 1.00 0.00 N ATOM 408 CA ARG A 30 -8.477 -6.888 -44.375 1.00 0.00 C ATOM 409 C ARG A 30 -7.581 -6.728 -43.145 1.00 0.00 C ATOM 410 O ARG A 30 -7.264 -7.707 -42.472 1.00 0.00 O ATOM 411 CB ARG A 30 -9.604 -5.855 -44.315 1.00 0.00 C ATOM 412 CG ARG A 30 -10.571 -6.030 -45.487 1.00 0.00 C ATOM 413 CD ARG A 30 -9.947 -5.531 -46.792 1.00 0.00 C ATOM 414 NE ARG A 30 -10.191 -4.081 -46.948 1.00 0.00 N ATOM 415 CZ ARG A 30 -9.501 -3.289 -47.781 1.00 0.00 C ATOM 416 NH1 ARG A 30 -8.522 -3.803 -48.538 1.00 0.00 N ATOM 417 NH2 ARG A 30 -9.791 -1.983 -47.857 1.00 0.00 N ATOM 0 H ARG A 30 -9.252 -8.644 -43.534 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.892 -6.719 -45.279 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -10.145 -5.956 -43.374 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.182 -4.850 -44.334 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.840 -7.082 -45.587 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.492 -5.483 -45.288 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -8.875 -5.730 -46.791 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.371 -6.072 -47.638 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.930 -3.657 -46.387 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.302 -4.797 -48.481 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.997 -3.200 -49.172 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -10.536 -1.592 -47.281 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.266 -1.380 -48.491 1.00 0.00 H new ATOM 428 N ALA A 31 -7.197 -5.486 -42.890 1.00 0.00 N ATOM 429 CA ALA A 31 -6.344 -5.185 -41.754 1.00 0.00 C ATOM 430 C ALA A 31 -6.766 -3.846 -41.145 1.00 0.00 C ATOM 431 O ALA A 31 -5.946 -2.938 -41.004 1.00 0.00 O ATOM 432 CB ALA A 31 -4.880 -5.188 -42.199 1.00 0.00 C ATOM 0 H ALA A 31 -7.461 -4.676 -43.451 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.451 -5.947 -40.982 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.240 -4.962 -41.346 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.622 -6.170 -42.596 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.733 -4.434 -42.972 1.00 0.00 H new ATOM 438 N ILE A 32 -8.042 -3.763 -40.802 1.00 0.00 N ATOM 439 CA ILE A 32 -8.582 -2.550 -40.213 1.00 0.00 C ATOM 440 C ILE A 32 -8.627 -2.704 -38.691 1.00 0.00 C ATOM 441 O ILE A 32 -9.665 -2.474 -38.071 1.00 0.00 O ATOM 442 CB ILE A 32 -9.937 -2.208 -40.836 1.00 0.00 C ATOM 443 CG1 ILE A 32 -10.309 -0.748 -40.571 1.00 0.00 C ATOM 444 CG2 ILE A 32 -11.022 -3.173 -40.356 1.00 0.00 C ATOM 445 CD1 ILE A 32 -9.465 0.198 -41.429 1.00 0.00 C ATOM 0 H ILE A 32 -8.719 -4.517 -40.921 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.934 -1.701 -40.430 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.856 -2.329 -41.916 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.366 -0.594 -40.786 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.161 -0.517 -39.516 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.974 -2.907 -40.814 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.755 -4.191 -40.640 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.111 -3.110 -39.271 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.750 1.229 -41.221 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.410 0.058 -41.194 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.634 -0.019 -42.484 1.00 0.00 H new ATOM 456 N LYS A 33 -7.490 -3.092 -38.133 1.00 0.00 N ATOM 457 CA LYS A 33 -7.387 -3.279 -36.696 1.00 0.00 C ATOM 458 C LYS A 33 -8.083 -4.585 -36.305 1.00 0.00 C ATOM 459 O LYS A 33 -8.839 -4.623 -35.334 1.00 0.00 O ATOM 460 CB LYS A 33 -7.921 -2.052 -35.955 1.00 0.00 C ATOM 461 CG LYS A 33 -6.811 -1.368 -35.155 1.00 0.00 C ATOM 462 CD LYS A 33 -6.925 0.155 -35.249 1.00 0.00 C ATOM 463 CE LYS A 33 -6.703 0.806 -33.882 1.00 0.00 C ATOM 464 NZ LYS A 33 -7.588 1.981 -33.719 1.00 0.00 N ATOM 0 H LYS A 33 -6.632 -3.282 -38.650 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.343 -3.372 -36.398 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.346 -1.347 -36.670 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.727 -2.350 -35.284 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.867 -1.677 -34.111 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.838 -1.687 -35.530 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.192 0.535 -35.960 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.909 0.427 -35.630 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.900 0.082 -33.091 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.661 1.111 -33.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.425 2.411 -32.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.381 2.678 -34.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.581 1.681 -33.793 1.00 0.00 H new ATOM 474 N ASN A 34 -7.804 -5.623 -37.080 1.00 0.00 N ATOM 475 CA ASN A 34 -8.395 -6.926 -36.827 1.00 0.00 C ATOM 476 C ASN A 34 -7.735 -7.549 -35.596 1.00 0.00 C ATOM 477 O ASN A 34 -8.361 -8.328 -34.878 1.00 0.00 O ATOM 478 CB ASN A 34 -8.175 -7.870 -38.011 1.00 0.00 C ATOM 479 CG ASN A 34 -6.713 -7.850 -38.464 1.00 0.00 C ATOM 480 OD1 ASN A 34 -6.197 -6.850 -38.936 1.00 0.00 O ATOM 481 ND2 ASN A 34 -6.078 -9.006 -38.293 1.00 0.00 N ATOM 0 H ASN A 34 -7.176 -5.588 -37.883 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.465 -6.787 -36.671 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.458 -8.884 -37.730 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.820 -7.577 -38.839 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.098 -9.095 -38.563 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.571 -9.804 -37.892 1.00 0.00 H new ATOM 487 N GLU A 35 -6.478 -7.183 -35.388 1.00 0.00 N ATOM 488 CA GLU A 35 -5.726 -7.697 -34.256 1.00 0.00 C ATOM 489 C GLU A 35 -6.424 -7.330 -32.945 1.00 0.00 C ATOM 490 O GLU A 35 -6.612 -8.182 -32.078 1.00 0.00 O ATOM 491 CB GLU A 35 -4.286 -7.181 -34.275 1.00 0.00 C ATOM 492 CG GLU A 35 -4.250 -5.652 -34.209 1.00 0.00 C ATOM 493 CD GLU A 35 -2.835 -5.125 -34.454 1.00 0.00 C ATOM 494 OE1 GLU A 35 -2.501 -4.929 -35.643 1.00 0.00 O ATOM 495 OE2 GLU A 35 -2.120 -4.931 -33.448 1.00 0.00 O ATOM 0 H GLU A 35 -5.962 -6.537 -35.985 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.688 -8.784 -34.332 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.735 -7.598 -33.432 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.786 -7.521 -35.182 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.930 -5.236 -34.952 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.602 -5.318 -33.233 1.00 0.00 H new ATOM 500 N GLN A 36 -6.788 -6.060 -32.841 1.00 0.00 N ATOM 501 CA GLN A 36 -7.461 -5.570 -31.649 1.00 0.00 C ATOM 502 C GLN A 36 -8.908 -6.064 -31.616 1.00 0.00 C ATOM 503 O GLN A 36 -9.305 -6.772 -30.692 1.00 0.00 O ATOM 504 CB GLN A 36 -7.400 -4.043 -31.575 1.00 0.00 C ATOM 505 CG GLN A 36 -7.718 -3.550 -30.162 1.00 0.00 C ATOM 506 CD GLN A 36 -7.481 -2.043 -30.041 1.00 0.00 C ATOM 507 OE1 GLN A 36 -7.644 -1.285 -30.983 1.00 0.00 O ATOM 508 NE2 GLN A 36 -7.088 -1.653 -28.832 1.00 0.00 N ATOM 0 H GLN A 36 -6.630 -5.356 -33.562 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.944 -5.964 -30.774 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.408 -3.700 -31.869 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.109 -3.612 -32.282 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.755 -3.779 -29.918 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.096 -4.079 -29.440 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.971 -2.340 -28.087 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.904 -0.667 -28.649 1.00 0.00 H new ATOM 515 N LEU A 37 -9.658 -5.670 -32.636 1.00 0.00 N ATOM 516 CA LEU A 37 -11.053 -6.064 -32.735 1.00 0.00 C ATOM 517 C LEU A 37 -11.181 -7.555 -32.418 1.00 0.00 C ATOM 518 O LEU A 37 -11.975 -7.945 -31.563 1.00 0.00 O ATOM 519 CB LEU A 37 -11.624 -5.675 -34.100 1.00 0.00 C ATOM 520 CG LEU A 37 -12.459 -4.393 -34.137 1.00 0.00 C ATOM 521 CD1 LEU A 37 -13.817 -4.604 -33.464 1.00 0.00 C ATOM 522 CD2 LEU A 37 -11.691 -3.220 -33.522 1.00 0.00 C ATOM 0 H LEU A 37 -9.325 -5.082 -33.400 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.653 -5.528 -31.999 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.796 -5.566 -34.800 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.241 -6.498 -34.461 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.651 -4.141 -35.180 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.391 -3.678 -33.504 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.362 -5.391 -33.984 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.667 -4.893 -32.424 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.307 -2.321 -33.561 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.448 -3.448 -32.484 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.771 -3.054 -34.082 1.00 0.00 H new ATOM 533 N LEU A 38 -10.387 -8.348 -33.122 1.00 0.00 N ATOM 534 CA LEU A 38 -10.403 -9.788 -32.926 1.00 0.00 C ATOM 535 C LEU A 38 -10.123 -10.101 -31.455 1.00 0.00 C ATOM 536 O LEU A 38 -10.950 -10.709 -30.778 1.00 0.00 O ATOM 537 CB LEU A 38 -9.435 -10.471 -33.895 1.00 0.00 C ATOM 538 CG LEU A 38 -9.465 -12.000 -33.907 1.00 0.00 C ATOM 539 CD1 LEU A 38 -10.020 -12.527 -35.233 1.00 0.00 C ATOM 540 CD2 LEU A 38 -8.085 -12.579 -33.594 1.00 0.00 C ATOM 0 H LEU A 38 -9.728 -8.021 -33.829 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.388 -10.193 -33.157 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.650 -10.115 -34.903 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.422 -10.149 -33.653 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.140 -12.334 -33.119 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.031 -13.617 -35.216 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.035 -12.156 -35.375 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.390 -12.183 -36.053 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.135 -13.668 -33.609 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.369 -12.238 -34.342 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.765 -12.244 -32.607 1.00 0.00 H new ATOM 551 N GLN A 39 -8.953 -9.671 -31.004 1.00 0.00 N ATOM 552 CA GLN A 39 -8.553 -9.898 -29.625 1.00 0.00 C ATOM 553 C GLN A 39 -9.752 -9.727 -28.691 1.00 0.00 C ATOM 554 O GLN A 39 -9.890 -10.459 -27.712 1.00 0.00 O ATOM 555 CB GLN A 39 -7.409 -8.966 -29.226 1.00 0.00 C ATOM 556 CG GLN A 39 -6.773 -9.411 -27.907 1.00 0.00 C ATOM 557 CD GLN A 39 -5.257 -9.560 -28.053 1.00 0.00 C ATOM 558 OE1 GLN A 39 -4.579 -8.733 -28.639 1.00 0.00 O ATOM 559 NE2 GLN A 39 -4.766 -10.660 -27.488 1.00 0.00 N ATOM 0 H GLN A 39 -8.270 -9.167 -31.569 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.190 -10.922 -29.535 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.654 -8.954 -30.012 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.783 -7.947 -29.128 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.997 -8.683 -27.127 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -7.207 -10.360 -27.592 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.390 -11.311 -27.012 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.765 -10.852 -27.530 1.00 0.00 H new ATOM 566 N LEU A 40 -10.590 -8.756 -29.025 1.00 0.00 N ATOM 567 CA LEU A 40 -11.772 -8.479 -28.227 1.00 0.00 C ATOM 568 C LEU A 40 -12.762 -9.636 -28.373 1.00 0.00 C ATOM 569 O LEU A 40 -13.183 -10.225 -27.379 1.00 0.00 O ATOM 570 CB LEU A 40 -12.360 -7.115 -28.597 1.00 0.00 C ATOM 571 CG LEU A 40 -12.785 -6.228 -27.425 1.00 0.00 C ATOM 572 CD1 LEU A 40 -11.621 -5.355 -26.950 1.00 0.00 C ATOM 573 CD2 LEU A 40 -14.016 -5.395 -27.787 1.00 0.00 C ATOM 0 H LEU A 40 -10.473 -8.151 -29.838 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.513 -8.412 -27.170 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.623 -6.572 -29.189 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.227 -7.277 -29.238 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.066 -6.872 -26.592 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.949 -4.734 -26.116 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.797 -5.991 -26.627 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.287 -4.717 -27.768 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.298 -4.773 -26.937 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.786 -4.759 -28.642 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.843 -6.059 -28.041 1.00 0.00 H new ATOM 584 N ILE A 41 -13.104 -9.927 -29.619 1.00 0.00 N ATOM 585 CA ILE A 41 -14.036 -11.004 -29.906 1.00 0.00 C ATOM 586 C ILE A 41 -13.509 -12.306 -29.299 1.00 0.00 C ATOM 587 O ILE A 41 -14.160 -12.905 -28.446 1.00 0.00 O ATOM 588 CB ILE A 41 -14.306 -11.091 -31.411 1.00 0.00 C ATOM 589 CG1 ILE A 41 -14.904 -9.785 -31.937 1.00 0.00 C ATOM 590 CG2 ILE A 41 -15.185 -12.299 -31.741 1.00 0.00 C ATOM 591 CD1 ILE A 41 -14.502 -9.547 -33.394 1.00 0.00 C ATOM 0 H ILE A 41 -12.753 -9.436 -30.441 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.002 -10.805 -29.442 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.354 -11.237 -31.921 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -15.990 -9.820 -31.857 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.565 -8.952 -31.322 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -15.362 -12.338 -32.816 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.682 -13.212 -31.423 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -16.138 -12.209 -31.220 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -14.940 -8.612 -33.744 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.416 -9.489 -33.467 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -14.863 -10.370 -34.010 1.00 0.00 H new ATOM 602 N PHE A 42 -12.334 -12.704 -29.764 1.00 0.00 N ATOM 603 CA PHE A 42 -11.712 -13.924 -29.278 1.00 0.00 C ATOM 604 C PHE A 42 -11.824 -14.028 -27.755 1.00 0.00 C ATOM 605 O PHE A 42 -12.358 -15.005 -27.234 1.00 0.00 O ATOM 606 CB PHE A 42 -10.233 -13.857 -29.665 1.00 0.00 C ATOM 607 CG PHE A 42 -9.501 -15.196 -29.556 1.00 0.00 C ATOM 608 CD1 PHE A 42 -8.976 -15.590 -28.365 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.375 -15.993 -30.651 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.296 -16.832 -28.265 1.00 0.00 C ATOM 611 CE2 PHE A 42 -8.694 -17.235 -30.551 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.169 -17.628 -29.359 1.00 0.00 C ATOM 0 H PHE A 42 -11.796 -12.204 -30.472 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.208 -14.792 -29.712 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.152 -13.492 -30.689 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.733 -13.128 -29.027 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.076 -14.958 -27.495 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.793 -15.681 -31.597 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.879 -17.145 -27.319 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.593 -17.867 -31.421 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.651 -18.573 -29.282 1.00 0.00 H new ATOM 621 N LYS A 43 -11.312 -13.004 -27.086 1.00 0.00 N ATOM 622 CA LYS A 43 -11.349 -12.968 -25.634 1.00 0.00 C ATOM 623 C LYS A 43 -12.755 -13.331 -25.154 1.00 0.00 C ATOM 624 O LYS A 43 -12.919 -14.205 -24.304 1.00 0.00 O ATOM 625 CB LYS A 43 -10.852 -11.615 -25.120 1.00 0.00 C ATOM 626 CG LYS A 43 -9.360 -11.669 -24.787 1.00 0.00 C ATOM 627 CD LYS A 43 -8.769 -10.261 -24.687 1.00 0.00 C ATOM 628 CE LYS A 43 -7.847 -10.138 -23.473 1.00 0.00 C ATOM 629 NZ LYS A 43 -6.483 -10.605 -23.808 1.00 0.00 N ATOM 0 H LYS A 43 -10.870 -12.195 -27.522 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.669 -13.711 -25.216 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -11.033 -10.848 -25.873 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.416 -11.330 -24.232 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.213 -12.197 -23.845 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.833 -12.235 -25.555 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.212 -10.031 -25.596 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.574 -9.530 -24.613 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.811 -9.101 -23.140 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.246 -10.725 -22.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.870 -10.515 -22.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.520 -11.601 -24.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.099 -10.028 -24.583 1.00 0.00 H new ATOM 639 N SER A 44 -13.735 -12.639 -25.718 1.00 0.00 N ATOM 640 CA SER A 44 -15.122 -12.876 -25.357 1.00 0.00 C ATOM 641 C SER A 44 -15.511 -14.318 -25.696 1.00 0.00 C ATOM 642 O SER A 44 -16.366 -14.905 -25.034 1.00 0.00 O ATOM 643 CB SER A 44 -16.053 -11.894 -26.071 1.00 0.00 C ATOM 644 OG SER A 44 -17.170 -11.534 -25.264 1.00 0.00 O ATOM 0 H SER A 44 -13.595 -11.914 -26.422 1.00 0.00 H new ATOM 0 HA SER A 44 -15.228 -12.719 -24.283 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.496 -10.997 -26.340 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.406 -12.340 -27.001 1.00 0.00 H new ATOM 0 HG SER A 44 -17.739 -10.905 -25.755 1.00 0.00 H new ATOM 649 N ILE A 45 -14.865 -14.845 -26.725 1.00 0.00 N ATOM 650 CA ILE A 45 -15.133 -16.206 -27.159 1.00 0.00 C ATOM 651 C ILE A 45 -14.505 -17.185 -26.166 1.00 0.00 C ATOM 652 O ILE A 45 -15.205 -17.994 -25.560 1.00 0.00 O ATOM 653 CB ILE A 45 -14.667 -16.409 -28.602 1.00 0.00 C ATOM 654 CG1 ILE A 45 -15.420 -15.480 -29.557 1.00 0.00 C ATOM 655 CG2 ILE A 45 -14.787 -17.877 -29.015 1.00 0.00 C ATOM 656 CD1 ILE A 45 -16.727 -16.123 -30.029 1.00 0.00 C ATOM 0 H ILE A 45 -14.157 -14.355 -27.271 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.205 -16.401 -27.165 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.611 -16.144 -28.661 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.635 -14.535 -29.058 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.792 -15.250 -30.418 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.449 -17.994 -30.045 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.170 -18.491 -28.359 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -15.827 -18.193 -28.936 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -17.243 -15.443 -30.706 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.507 -17.055 -30.549 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.363 -16.329 -29.168 1.00 0.00 H new ATOM 667 N ASP A 46 -13.191 -17.081 -26.031 1.00 0.00 N ATOM 668 CA ASP A 46 -12.460 -17.948 -25.123 1.00 0.00 C ATOM 669 C ASP A 46 -13.027 -17.792 -23.710 1.00 0.00 C ATOM 670 O ASP A 46 -12.611 -16.904 -22.966 1.00 0.00 O ATOM 671 CB ASP A 46 -10.976 -17.578 -25.081 1.00 0.00 C ATOM 672 CG ASP A 46 -10.026 -18.661 -25.595 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.470 -19.441 -26.465 1.00 0.00 O ATOM 674 OD2 ASP A 46 -8.876 -18.685 -25.105 1.00 0.00 O ATOM 0 H ASP A 46 -12.613 -16.409 -26.536 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.565 -18.973 -25.478 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.825 -16.674 -25.671 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.706 -17.337 -24.053 1.00 0.00 H new ATOM 678 N ALA A 47 -13.965 -18.667 -23.383 1.00 0.00 N ATOM 679 CA ALA A 47 -14.592 -18.637 -22.073 1.00 0.00 C ATOM 680 C ALA A 47 -13.602 -19.153 -21.026 1.00 0.00 C ATOM 681 O ALA A 47 -13.504 -18.598 -19.933 1.00 0.00 O ATOM 682 CB ALA A 47 -15.885 -19.455 -22.106 1.00 0.00 C ATOM 0 H ALA A 47 -14.307 -19.402 -24.003 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.859 -17.616 -21.799 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.355 -19.432 -21.123 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.566 -19.030 -22.844 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.656 -20.486 -22.375 1.00 0.00 H new ATOM 688 N ASP A 48 -12.894 -20.209 -21.398 1.00 0.00 N ATOM 689 CA ASP A 48 -11.916 -20.807 -20.505 1.00 0.00 C ATOM 690 C ASP A 48 -10.628 -19.982 -20.542 1.00 0.00 C ATOM 691 O ASP A 48 -9.958 -19.824 -19.523 1.00 0.00 O ATOM 692 CB ASP A 48 -11.576 -22.235 -20.937 1.00 0.00 C ATOM 693 CG ASP A 48 -11.516 -22.456 -22.450 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.473 -21.436 -23.171 1.00 0.00 O ATOM 695 OD2 ASP A 48 -11.515 -23.640 -22.851 1.00 0.00 O ATOM 0 H ASP A 48 -12.978 -20.666 -22.306 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.342 -20.826 -19.502 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.613 -22.509 -20.506 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.318 -22.913 -20.515 1.00 0.00 H new ATOM 699 N GLY A 49 -10.319 -19.478 -21.729 1.00 0.00 N ATOM 700 CA GLY A 49 -9.124 -18.673 -21.912 1.00 0.00 C ATOM 701 C GLY A 49 -7.898 -19.558 -22.146 1.00 0.00 C ATOM 702 O GLY A 49 -6.830 -19.306 -21.590 1.00 0.00 O ATOM 0 H GLY A 49 -10.876 -19.612 -22.573 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.260 -18.002 -22.760 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.964 -18.048 -21.033 1.00 0.00 H new ATOM 706 N ASN A 50 -8.093 -20.578 -22.969 1.00 0.00 N ATOM 707 CA ASN A 50 -7.016 -21.502 -23.283 1.00 0.00 C ATOM 708 C ASN A 50 -6.103 -20.876 -24.338 1.00 0.00 C ATOM 709 O ASN A 50 -5.060 -21.434 -24.674 1.00 0.00 O ATOM 710 CB ASN A 50 -7.564 -22.813 -23.850 1.00 0.00 C ATOM 711 CG ASN A 50 -8.639 -22.548 -24.905 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.565 -21.779 -24.706 1.00 0.00 O ATOM 713 ND2 ASN A 50 -8.466 -23.226 -26.037 1.00 0.00 N ATOM 0 H ASN A 50 -8.980 -20.785 -23.428 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.469 -21.707 -22.363 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.751 -23.390 -24.291 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.982 -23.415 -23.043 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.131 -23.118 -26.803 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.669 -23.854 -26.139 1.00 0.00 H new ATOM 719 N GLY A 51 -6.530 -19.723 -24.835 1.00 0.00 N ATOM 720 CA GLY A 51 -5.764 -19.014 -25.845 1.00 0.00 C ATOM 721 C GLY A 51 -6.079 -19.546 -27.245 1.00 0.00 C ATOM 722 O GLY A 51 -5.714 -18.928 -28.244 1.00 0.00 O ATOM 0 H GLY A 51 -7.397 -19.263 -24.556 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.990 -17.949 -25.797 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.699 -19.123 -25.642 1.00 0.00 H new ATOM 726 N GLU A 52 -6.754 -20.686 -27.272 1.00 0.00 N ATOM 727 CA GLU A 52 -7.122 -21.307 -28.533 1.00 0.00 C ATOM 728 C GLU A 52 -8.632 -21.551 -28.584 1.00 0.00 C ATOM 729 O GLU A 52 -9.339 -21.288 -27.612 1.00 0.00 O ATOM 730 CB GLU A 52 -6.349 -22.610 -28.748 1.00 0.00 C ATOM 731 CG GLU A 52 -4.889 -22.328 -29.109 1.00 0.00 C ATOM 732 CD GLU A 52 -3.945 -23.245 -28.328 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.294 -24.438 -28.193 1.00 0.00 O ATOM 734 OE2 GLU A 52 -2.896 -22.731 -27.884 1.00 0.00 O ATOM 0 H GLU A 52 -7.055 -21.195 -26.441 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.856 -20.627 -29.342 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.393 -23.217 -27.844 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.819 -23.189 -29.543 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.740 -22.473 -30.179 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.652 -21.286 -28.893 1.00 0.00 H new ATOM 739 N ILE A 53 -9.080 -22.050 -29.726 1.00 0.00 N ATOM 740 CA ILE A 53 -10.493 -22.332 -29.915 1.00 0.00 C ATOM 741 C ILE A 53 -10.649 -23.523 -30.863 1.00 0.00 C ATOM 742 O ILE A 53 -9.658 -24.110 -31.296 1.00 0.00 O ATOM 743 CB ILE A 53 -11.233 -21.076 -30.381 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.295 -20.142 -31.150 1.00 0.00 C ATOM 745 CG2 ILE A 53 -11.907 -20.368 -29.205 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.076 -19.279 -32.145 1.00 0.00 C ATOM 0 H ILE A 53 -8.490 -22.266 -30.530 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.954 -22.614 -28.968 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.022 -21.380 -31.069 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.759 -19.501 -30.450 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.546 -20.729 -31.682 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.425 -19.479 -29.564 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.624 -21.042 -28.737 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.152 -20.077 -28.474 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.387 -18.624 -32.678 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.591 -19.922 -32.859 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.807 -18.675 -31.607 1.00 0.00 H new ATOM 757 N ASP A 54 -11.900 -23.847 -31.155 1.00 0.00 N ATOM 758 CA ASP A 54 -12.197 -24.958 -32.042 1.00 0.00 C ATOM 759 C ASP A 54 -13.087 -24.467 -33.186 1.00 0.00 C ATOM 760 O ASP A 54 -13.400 -23.280 -33.269 1.00 0.00 O ATOM 761 CB ASP A 54 -12.948 -26.067 -31.303 1.00 0.00 C ATOM 762 CG ASP A 54 -14.155 -25.600 -30.488 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.175 -25.262 -31.127 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.031 -25.590 -29.244 1.00 0.00 O ATOM 0 H ASP A 54 -12.719 -23.359 -30.793 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.253 -25.351 -32.419 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.284 -26.805 -32.031 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.252 -26.573 -30.635 1.00 0.00 H new ATOM 768 N GLN A 55 -13.470 -25.405 -34.040 1.00 0.00 N ATOM 769 CA GLN A 55 -14.317 -25.083 -35.176 1.00 0.00 C ATOM 770 C GLN A 55 -15.631 -24.464 -34.699 1.00 0.00 C ATOM 771 O GLN A 55 -16.058 -23.431 -35.213 1.00 0.00 O ATOM 772 CB GLN A 55 -14.574 -26.321 -36.036 1.00 0.00 C ATOM 773 CG GLN A 55 -15.341 -27.387 -35.250 1.00 0.00 C ATOM 774 CD GLN A 55 -15.238 -28.752 -35.931 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.200 -29.394 -35.939 1.00 0.00 O ATOM 776 NE2 GLN A 55 -16.368 -29.160 -36.501 1.00 0.00 N ATOM 0 H GLN A 55 -13.209 -26.388 -33.968 1.00 0.00 H new ATOM 0 HA GLN A 55 -13.798 -24.352 -35.796 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.141 -26.040 -36.923 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.625 -26.731 -36.381 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -14.945 -27.452 -34.237 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -16.388 -27.097 -35.165 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -17.202 -28.574 -36.458 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -16.401 -30.059 -36.982 1.00 0.00 H new ATOM 783 N ASN A 56 -16.238 -25.121 -33.720 1.00 0.00 N ATOM 784 CA ASN A 56 -17.495 -24.648 -33.168 1.00 0.00 C ATOM 785 C ASN A 56 -17.355 -23.175 -32.778 1.00 0.00 C ATOM 786 O ASN A 56 -18.073 -22.321 -33.296 1.00 0.00 O ATOM 787 CB ASN A 56 -17.876 -25.435 -31.912 1.00 0.00 C ATOM 788 CG ASN A 56 -19.320 -25.932 -31.993 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.264 -25.235 -31.658 1.00 0.00 O ATOM 790 ND2 ASN A 56 -19.440 -27.173 -32.455 1.00 0.00 N ATOM 0 H ASN A 56 -15.881 -25.977 -33.296 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.267 -24.782 -33.926 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.202 -26.283 -31.792 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.754 -24.804 -31.032 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.364 -27.596 -32.547 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.608 -27.702 -32.718 1.00 0.00 H new ATOM 796 N GLU A 57 -16.424 -22.922 -31.870 1.00 0.00 N ATOM 797 CA GLU A 57 -16.179 -21.568 -31.405 1.00 0.00 C ATOM 798 C GLU A 57 -15.960 -20.630 -32.595 1.00 0.00 C ATOM 799 O GLU A 57 -16.461 -19.507 -32.604 1.00 0.00 O ATOM 800 CB GLU A 57 -14.989 -21.523 -30.445 1.00 0.00 C ATOM 801 CG GLU A 57 -15.233 -22.418 -29.227 1.00 0.00 C ATOM 802 CD GLU A 57 -14.061 -22.341 -28.247 1.00 0.00 C ATOM 803 OE1 GLU A 57 -14.005 -21.335 -27.508 1.00 0.00 O ATOM 804 OE2 GLU A 57 -13.249 -23.291 -28.258 1.00 0.00 O ATOM 0 H GLU A 57 -15.830 -23.633 -31.444 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.058 -21.229 -30.856 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.086 -21.846 -30.963 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.819 -20.497 -30.119 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.152 -22.113 -28.726 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.374 -23.449 -29.551 1.00 0.00 H new ATOM 809 N PHE A 58 -15.211 -21.127 -33.567 1.00 0.00 N ATOM 810 CA PHE A 58 -14.918 -20.348 -34.758 1.00 0.00 C ATOM 811 C PHE A 58 -16.185 -20.113 -35.584 1.00 0.00 C ATOM 812 O PHE A 58 -16.367 -19.039 -36.157 1.00 0.00 O ATOM 813 CB PHE A 58 -13.923 -21.158 -35.591 1.00 0.00 C ATOM 814 CG PHE A 58 -13.605 -20.543 -36.955 1.00 0.00 C ATOM 815 CD1 PHE A 58 -12.697 -19.534 -37.050 1.00 0.00 C ATOM 816 CD2 PHE A 58 -14.230 -21.002 -38.072 1.00 0.00 C ATOM 817 CE1 PHE A 58 -12.401 -18.962 -38.316 1.00 0.00 C ATOM 818 CE2 PHE A 58 -13.934 -20.432 -39.337 1.00 0.00 C ATOM 819 CZ PHE A 58 -13.026 -19.423 -39.432 1.00 0.00 C ATOM 0 H PHE A 58 -14.798 -22.060 -33.555 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.514 -19.376 -34.476 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.996 -21.265 -35.028 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.323 -22.161 -35.741 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.201 -19.168 -36.163 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -14.952 -21.801 -37.996 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -11.680 -18.161 -38.392 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.429 -20.799 -40.224 1.00 0.00 H new ATOM 0 HZ PHE A 58 -12.802 -18.988 -40.395 1.00 0.00 H new ATOM 828 N ALA A 59 -17.027 -21.135 -35.620 1.00 0.00 N ATOM 829 CA ALA A 59 -18.271 -21.053 -36.366 1.00 0.00 C ATOM 830 C ALA A 59 -19.119 -19.905 -35.813 1.00 0.00 C ATOM 831 O ALA A 59 -19.662 -19.108 -36.575 1.00 0.00 O ATOM 832 CB ALA A 59 -18.996 -22.399 -36.299 1.00 0.00 C ATOM 0 H ALA A 59 -16.872 -22.024 -35.145 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.075 -20.840 -37.417 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -19.929 -22.338 -36.859 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.364 -23.175 -36.731 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.212 -22.645 -35.259 1.00 0.00 H new ATOM 838 N LYS A 60 -19.204 -19.859 -34.491 1.00 0.00 N ATOM 839 CA LYS A 60 -19.976 -18.823 -33.827 1.00 0.00 C ATOM 840 C LYS A 60 -19.204 -17.503 -33.884 1.00 0.00 C ATOM 841 O LYS A 60 -19.805 -16.430 -33.910 1.00 0.00 O ATOM 842 CB LYS A 60 -20.347 -19.258 -32.408 1.00 0.00 C ATOM 843 CG LYS A 60 -21.815 -18.951 -32.107 1.00 0.00 C ATOM 844 CD LYS A 60 -22.612 -20.239 -31.893 1.00 0.00 C ATOM 845 CE LYS A 60 -22.967 -20.425 -30.416 1.00 0.00 C ATOM 846 NZ LYS A 60 -24.435 -20.426 -30.232 1.00 0.00 N ATOM 0 H LYS A 60 -18.751 -20.522 -33.863 1.00 0.00 H new ATOM 0 HA LYS A 60 -20.922 -18.662 -34.344 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.164 -20.326 -32.292 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -19.709 -18.745 -31.688 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.884 -18.324 -31.218 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.248 -18.384 -32.931 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.524 -20.210 -32.489 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.031 -21.093 -32.241 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -22.548 -21.363 -30.051 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -22.521 -19.625 -29.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.658 -20.553 -29.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.827 -19.521 -30.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.853 -21.205 -30.780 1.00 0.00 H new ATOM 856 N PHE A 61 -17.885 -17.626 -33.902 1.00 0.00 N ATOM 857 CA PHE A 61 -17.025 -16.455 -33.955 1.00 0.00 C ATOM 858 C PHE A 61 -17.253 -15.666 -35.246 1.00 0.00 C ATOM 859 O PHE A 61 -17.247 -14.436 -35.233 1.00 0.00 O ATOM 860 CB PHE A 61 -15.581 -16.960 -33.928 1.00 0.00 C ATOM 861 CG PHE A 61 -14.533 -15.846 -33.894 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.373 -15.029 -34.971 1.00 0.00 C ATOM 863 CD2 PHE A 61 -13.762 -15.671 -32.788 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.401 -13.996 -34.939 1.00 0.00 C ATOM 865 CE2 PHE A 61 -12.789 -14.637 -32.757 1.00 0.00 C ATOM 866 CZ PHE A 61 -12.629 -13.821 -33.833 1.00 0.00 C ATOM 0 H PHE A 61 -17.391 -18.518 -33.881 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.241 -15.795 -33.115 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.446 -17.598 -33.055 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.408 -17.581 -34.807 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.986 -15.167 -35.850 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.889 -16.318 -31.933 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.274 -13.348 -35.794 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.176 -14.499 -31.879 1.00 0.00 H new ATOM 0 HZ PHE A 61 -11.889 -13.034 -33.809 1.00 0.00 H new ATOM 875 N TYR A 62 -17.450 -16.405 -36.327 1.00 0.00 N ATOM 876 CA TYR A 62 -17.679 -15.790 -37.623 1.00 0.00 C ATOM 877 C TYR A 62 -18.663 -14.623 -37.510 1.00 0.00 C ATOM 878 O TYR A 62 -18.491 -13.596 -38.162 1.00 0.00 O ATOM 879 CB TYR A 62 -18.296 -16.877 -38.504 1.00 0.00 C ATOM 880 CG TYR A 62 -18.155 -16.617 -40.005 1.00 0.00 C ATOM 881 CD1 TYR A 62 -18.988 -15.710 -40.629 1.00 0.00 C ATOM 882 CD2 TYR A 62 -17.196 -17.289 -40.735 1.00 0.00 C ATOM 883 CE1 TYR A 62 -18.856 -15.465 -42.042 1.00 0.00 C ATOM 884 CE2 TYR A 62 -17.064 -17.044 -42.148 1.00 0.00 C ATOM 885 CZ TYR A 62 -17.901 -16.143 -42.732 1.00 0.00 C ATOM 886 OH TYR A 62 -17.776 -15.912 -44.066 1.00 0.00 O ATOM 0 H TYR A 62 -17.456 -17.425 -36.332 1.00 0.00 H new ATOM 0 HA TYR A 62 -16.747 -15.400 -38.032 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.828 -17.832 -38.266 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.354 -16.971 -38.260 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -19.739 -15.184 -40.058 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -16.544 -17.999 -40.247 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -19.501 -14.758 -42.542 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -16.318 -17.563 -42.731 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.053 -16.466 -44.427 1.00 0.00 H new ATOM 895 N GLY A 63 -19.673 -14.822 -36.675 1.00 0.00 N ATOM 896 CA GLY A 63 -20.685 -13.801 -36.468 1.00 0.00 C ATOM 897 C GLY A 63 -22.046 -14.262 -36.993 1.00 0.00 C ATOM 898 O GLY A 63 -22.323 -14.161 -38.187 1.00 0.00 O ATOM 0 H GLY A 63 -19.812 -15.676 -36.134 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -20.761 -13.569 -35.406 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.388 -12.882 -36.974 1.00 0.00 H new ATOM 902 N SER A 64 -22.861 -14.760 -36.074 1.00 0.00 N ATOM 903 CA SER A 64 -24.187 -15.238 -36.428 1.00 0.00 C ATOM 904 C SER A 64 -25.164 -14.965 -35.283 1.00 0.00 C ATOM 905 O SER A 64 -26.156 -15.677 -35.126 1.00 0.00 O ATOM 906 CB SER A 64 -24.163 -16.730 -36.762 1.00 0.00 C ATOM 907 OG SER A 64 -24.006 -16.963 -38.159 1.00 0.00 O ATOM 0 H SER A 64 -22.628 -14.843 -35.084 1.00 0.00 H new ATOM 0 HA SER A 64 -24.519 -14.700 -37.316 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.347 -17.209 -36.221 1.00 0.00 H new ATOM 0 HB3 SER A 64 -25.088 -17.193 -36.419 1.00 0.00 H new ATOM 0 HG SER A 64 -23.994 -17.928 -38.330 1.00 0.00 H new ATOM 912 N ILE A 65 -24.852 -13.933 -34.513 1.00 0.00 N ATOM 913 CA ILE A 65 -25.691 -13.558 -33.388 1.00 0.00 C ATOM 914 C ILE A 65 -26.420 -12.253 -33.713 1.00 0.00 C ATOM 915 O ILE A 65 -27.511 -12.004 -33.202 1.00 0.00 O ATOM 916 CB ILE A 65 -24.865 -13.496 -32.102 1.00 0.00 C ATOM 917 CG1 ILE A 65 -24.092 -12.178 -32.008 1.00 0.00 C ATOM 918 CG2 ILE A 65 -23.942 -14.711 -31.983 1.00 0.00 C ATOM 919 CD1 ILE A 65 -24.776 -11.208 -31.043 1.00 0.00 C ATOM 0 H ILE A 65 -24.029 -13.345 -34.646 1.00 0.00 H new ATOM 0 HA ILE A 65 -26.455 -14.316 -33.214 1.00 0.00 H new ATOM 0 HB ILE A 65 -25.551 -13.528 -31.255 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -23.074 -12.373 -31.672 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -24.020 -11.723 -32.996 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -23.366 -14.642 -31.060 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -24.540 -15.622 -31.970 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -23.261 -14.736 -32.834 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -24.206 -10.280 -30.995 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -25.786 -10.996 -31.395 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -24.824 -11.656 -30.050 1.00 0.00 H new ATOM 930 N GLN A 66 -25.789 -11.456 -34.563 1.00 0.00 N ATOM 931 CA GLN A 66 -26.365 -10.183 -34.962 1.00 0.00 C ATOM 932 C GLN A 66 -25.609 -9.614 -36.165 1.00 0.00 C ATOM 933 O GLN A 66 -25.177 -8.462 -36.143 1.00 0.00 O ATOM 934 CB GLN A 66 -26.367 -9.192 -33.797 1.00 0.00 C ATOM 935 CG GLN A 66 -26.889 -7.824 -34.242 1.00 0.00 C ATOM 936 CD GLN A 66 -27.813 -7.218 -33.183 1.00 0.00 C ATOM 937 OE1 GLN A 66 -28.459 -7.913 -32.415 1.00 0.00 O ATOM 938 NE2 GLN A 66 -27.838 -5.889 -33.184 1.00 0.00 N ATOM 0 H GLN A 66 -24.885 -11.667 -34.986 1.00 0.00 H new ATOM 0 HA GLN A 66 -27.402 -10.351 -35.254 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -26.988 -9.577 -32.988 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -25.357 -9.089 -33.401 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -26.050 -7.153 -34.425 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -27.427 -7.925 -35.184 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -27.272 -5.369 -33.855 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -28.423 -5.389 -32.514 1.00 0.00 H new ATOM 945 N GLY A 67 -25.473 -10.446 -37.187 1.00 0.00 N ATOM 946 CA GLY A 67 -24.777 -10.040 -38.395 1.00 0.00 C ATOM 947 C GLY A 67 -25.246 -8.659 -38.860 1.00 0.00 C ATOM 948 O GLY A 67 -26.228 -8.547 -39.593 1.00 0.00 O ATOM 0 H GLY A 67 -25.833 -11.400 -37.203 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -23.703 -10.020 -38.211 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -24.952 -10.772 -39.183 1.00 0.00 H new ATOM 952 N GLN A 68 -24.522 -7.643 -38.415 1.00 0.00 N ATOM 953 CA GLN A 68 -24.851 -6.275 -38.776 1.00 0.00 C ATOM 954 C GLN A 68 -23.591 -5.406 -38.769 1.00 0.00 C ATOM 955 O GLN A 68 -22.660 -5.665 -38.009 1.00 0.00 O ATOM 956 CB GLN A 68 -25.917 -5.702 -37.839 1.00 0.00 C ATOM 957 CG GLN A 68 -27.234 -5.471 -38.583 1.00 0.00 C ATOM 958 CD GLN A 68 -27.983 -4.267 -38.010 1.00 0.00 C ATOM 959 OE1 GLN A 68 -27.651 -3.736 -36.963 1.00 0.00 O ATOM 960 NE2 GLN A 68 -29.010 -3.865 -38.755 1.00 0.00 N ATOM 0 H GLN A 68 -23.708 -7.740 -37.807 1.00 0.00 H new ATOM 0 HA GLN A 68 -25.263 -6.275 -39.785 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -26.081 -6.387 -37.007 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -25.565 -4.762 -37.414 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -27.034 -5.309 -39.642 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -27.859 -6.361 -38.509 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -29.234 -4.354 -39.621 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -29.573 -3.067 -38.460 1.00 0.00 H new ATOM 967 N ASP A 69 -23.604 -4.394 -39.624 1.00 0.00 N ATOM 968 CA ASP A 69 -22.475 -3.486 -39.726 1.00 0.00 C ATOM 969 C ASP A 69 -22.777 -2.420 -40.782 1.00 0.00 C ATOM 970 O ASP A 69 -22.678 -1.225 -40.508 1.00 0.00 O ATOM 971 CB ASP A 69 -21.207 -4.230 -40.154 1.00 0.00 C ATOM 972 CG ASP A 69 -20.156 -4.401 -39.056 1.00 0.00 C ATOM 973 OD1 ASP A 69 -20.459 -3.996 -37.913 1.00 0.00 O ATOM 974 OD2 ASP A 69 -19.072 -4.931 -39.385 1.00 0.00 O ATOM 0 H ASP A 69 -24.379 -4.183 -40.253 1.00 0.00 H new ATOM 0 HA ASP A 69 -22.315 -3.035 -38.747 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -21.489 -5.216 -40.522 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -20.754 -3.695 -40.989 1.00 0.00 H new ATOM 978 N LEU A 70 -23.136 -2.892 -41.967 1.00 0.00 N ATOM 979 CA LEU A 70 -23.453 -1.994 -43.064 1.00 0.00 C ATOM 980 C LEU A 70 -24.898 -1.510 -42.921 1.00 0.00 C ATOM 981 O LEU A 70 -25.157 -0.307 -42.938 1.00 0.00 O ATOM 982 CB LEU A 70 -23.160 -2.666 -44.407 1.00 0.00 C ATOM 983 CG LEU A 70 -21.683 -2.900 -44.732 1.00 0.00 C ATOM 984 CD1 LEU A 70 -21.352 -4.394 -44.732 1.00 0.00 C ATOM 985 CD2 LEU A 70 -21.299 -2.228 -46.052 1.00 0.00 C ATOM 0 H LEU A 70 -23.214 -3.884 -42.191 1.00 0.00 H new ATOM 0 HA LEU A 70 -22.816 -1.110 -43.029 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -23.673 -3.627 -44.429 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -23.593 -2.055 -45.199 1.00 0.00 H new ATOM 0 HG LEU A 70 -21.083 -2.437 -43.948 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -20.296 -4.533 -44.966 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -21.564 -4.814 -43.749 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -21.959 -4.901 -45.482 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -20.244 -2.410 -46.259 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -21.904 -2.640 -46.860 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -21.475 -1.155 -45.979 1.00 0.00 H new ATOM 996 N SER A 71 -25.799 -2.471 -42.784 1.00 0.00 N ATOM 997 CA SER A 71 -27.210 -2.157 -42.637 1.00 0.00 C ATOM 998 C SER A 71 -27.396 -1.050 -41.598 1.00 0.00 C ATOM 999 O SER A 71 -28.180 -0.125 -41.803 1.00 0.00 O ATOM 1000 CB SER A 71 -28.012 -3.398 -42.240 1.00 0.00 C ATOM 1001 OG SER A 71 -28.167 -4.304 -43.328 1.00 0.00 O ATOM 0 H SER A 71 -25.580 -3.467 -42.772 1.00 0.00 H new ATOM 0 HA SER A 71 -27.584 -1.808 -43.600 1.00 0.00 H new ATOM 0 HB2 SER A 71 -27.511 -3.905 -41.415 1.00 0.00 H new ATOM 0 HB3 SER A 71 -28.994 -3.094 -41.878 1.00 0.00 H new ATOM 0 HG SER A 71 -28.683 -5.084 -43.034 1.00 0.00 H new ATOM 1006 N ASP A 72 -26.661 -1.181 -40.503 1.00 0.00 N ATOM 1007 CA ASP A 72 -26.735 -0.203 -39.431 1.00 0.00 C ATOM 1008 C ASP A 72 -26.525 1.198 -40.009 1.00 0.00 C ATOM 1009 O ASP A 72 -27.171 2.153 -39.580 1.00 0.00 O ATOM 1010 CB ASP A 72 -25.645 -0.451 -38.385 1.00 0.00 C ATOM 1011 CG ASP A 72 -26.088 -0.255 -36.933 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -26.600 -1.241 -36.358 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -25.905 0.874 -36.431 1.00 0.00 O ATOM 0 H ASP A 72 -26.012 -1.949 -40.335 1.00 0.00 H new ATOM 0 HA ASP A 72 -27.714 -0.291 -38.961 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -25.275 -1.469 -38.502 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.808 0.218 -38.588 1.00 0.00 H new ATOM 1017 N ASP A 73 -25.619 1.277 -40.973 1.00 0.00 N ATOM 1018 CA ASP A 73 -25.317 2.544 -41.614 1.00 0.00 C ATOM 1019 C ASP A 73 -26.452 2.910 -42.575 1.00 0.00 C ATOM 1020 O ASP A 73 -26.721 4.087 -42.804 1.00 0.00 O ATOM 1021 CB ASP A 73 -24.022 2.457 -42.425 1.00 0.00 C ATOM 1022 CG ASP A 73 -22.800 3.098 -41.762 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -22.517 2.715 -40.606 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -22.179 3.955 -42.426 1.00 0.00 O ATOM 0 H ASP A 73 -25.084 0.483 -41.325 1.00 0.00 H new ATOM 0 HA ASP A 73 -25.205 3.297 -40.834 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -23.802 1.407 -42.619 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -24.184 2.933 -43.392 1.00 0.00 H new ATOM 1028 N LYS A 74 -27.086 1.876 -43.109 1.00 0.00 N ATOM 1029 CA LYS A 74 -28.185 2.074 -44.039 1.00 0.00 C ATOM 1030 C LYS A 74 -29.375 2.683 -43.294 1.00 0.00 C ATOM 1031 O LYS A 74 -30.165 3.423 -43.879 1.00 0.00 O ATOM 1032 CB LYS A 74 -28.516 0.766 -44.761 1.00 0.00 C ATOM 1033 CG LYS A 74 -27.421 0.401 -45.765 1.00 0.00 C ATOM 1034 CD LYS A 74 -27.657 -0.992 -46.352 1.00 0.00 C ATOM 1035 CE LYS A 74 -26.339 -1.631 -46.793 1.00 0.00 C ATOM 1036 NZ LYS A 74 -26.555 -3.039 -47.197 1.00 0.00 N ATOM 0 H LYS A 74 -26.860 0.900 -42.916 1.00 0.00 H new ATOM 0 HA LYS A 74 -27.902 2.781 -44.819 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -28.629 -0.037 -44.033 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -29.471 0.864 -45.278 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -27.398 1.138 -46.567 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -26.448 0.433 -45.275 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -28.142 -1.626 -45.610 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -28.334 -0.922 -47.203 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -25.916 -1.069 -47.625 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -25.616 -1.587 -45.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -25.650 -3.458 -47.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -26.938 -3.576 -46.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -27.228 -3.074 -47.989 1.00 0.00 H new ATOM 1046 N ILE A 75 -29.465 2.349 -42.015 1.00 0.00 N ATOM 1047 CA ILE A 75 -30.545 2.854 -41.185 1.00 0.00 C ATOM 1048 C ILE A 75 -30.501 4.384 -41.174 1.00 0.00 C ATOM 1049 O ILE A 75 -31.512 5.039 -41.423 1.00 0.00 O ATOM 1050 CB ILE A 75 -30.487 2.228 -39.790 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -30.749 0.721 -39.854 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -31.445 2.936 -38.829 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -32.043 0.423 -40.614 1.00 0.00 C ATOM 0 H ILE A 75 -28.808 1.735 -41.534 1.00 0.00 H new ATOM 0 HA ILE A 75 -31.511 2.565 -41.599 1.00 0.00 H new ATOM 0 HB ILE A 75 -29.479 2.364 -39.397 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.912 0.223 -40.344 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.814 0.316 -38.844 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -31.383 2.471 -37.845 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -31.170 3.988 -38.751 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -32.465 2.854 -39.206 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -32.207 -0.654 -40.646 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -32.881 0.903 -40.108 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -31.965 0.808 -41.631 1.00 0.00 H new ATOM 1064 N GLY A 76 -29.320 4.908 -40.880 1.00 0.00 N ATOM 1065 CA GLY A 76 -29.132 6.348 -40.833 1.00 0.00 C ATOM 1066 C GLY A 76 -29.712 7.018 -42.080 1.00 0.00 C ATOM 1067 O GLY A 76 -30.602 7.860 -41.980 1.00 0.00 O ATOM 0 H GLY A 76 -28.484 4.361 -40.672 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -29.613 6.752 -39.942 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -28.069 6.577 -40.754 1.00 0.00 H new ATOM 1071 N LEU A 77 -29.182 6.619 -43.228 1.00 0.00 N ATOM 1072 CA LEU A 77 -29.636 7.170 -44.494 1.00 0.00 C ATOM 1073 C LEU A 77 -31.156 7.029 -44.590 1.00 0.00 C ATOM 1074 O LEU A 77 -31.859 8.008 -44.836 1.00 0.00 O ATOM 1075 CB LEU A 77 -28.883 6.526 -45.659 1.00 0.00 C ATOM 1076 CG LEU A 77 -29.207 7.073 -47.050 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -27.996 6.962 -47.979 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -30.442 6.386 -47.636 1.00 0.00 C ATOM 0 H LEU A 77 -28.443 5.921 -43.307 1.00 0.00 H new ATOM 0 HA LEU A 77 -29.410 8.235 -44.550 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -27.814 6.644 -45.484 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -29.091 5.456 -45.653 1.00 0.00 H new ATOM 0 HG LEU A 77 -29.443 8.133 -46.953 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -28.254 7.358 -48.961 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -27.165 7.533 -47.564 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -27.705 5.916 -48.074 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -30.650 6.794 -48.625 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -30.259 5.315 -47.716 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -31.298 6.560 -46.985 1.00 0.00 H new ATOM 1089 N LYS A 78 -31.619 5.804 -44.392 1.00 0.00 N ATOM 1090 CA LYS A 78 -33.042 5.522 -44.454 1.00 0.00 C ATOM 1091 C LYS A 78 -33.808 6.614 -43.702 1.00 0.00 C ATOM 1092 O LYS A 78 -34.644 7.303 -44.284 1.00 0.00 O ATOM 1093 CB LYS A 78 -33.332 4.108 -43.946 1.00 0.00 C ATOM 1094 CG LYS A 78 -33.484 3.127 -45.111 1.00 0.00 C ATOM 1095 CD LYS A 78 -33.785 1.716 -44.603 1.00 0.00 C ATOM 1096 CE LYS A 78 -35.217 1.619 -44.073 1.00 0.00 C ATOM 1097 NZ LYS A 78 -35.216 1.528 -42.595 1.00 0.00 N ATOM 0 H LYS A 78 -31.033 4.995 -44.188 1.00 0.00 H new ATOM 0 HA LYS A 78 -33.388 5.542 -45.487 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -32.524 3.780 -43.293 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -34.243 4.112 -43.348 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -34.287 3.460 -45.769 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -32.570 3.117 -45.704 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -33.642 0.997 -45.410 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -33.082 1.452 -43.813 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -35.788 2.492 -44.389 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -35.710 0.744 -44.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -36.196 1.531 -42.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -34.747 0.647 -42.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -34.705 2.342 -42.197 1.00 0.00 H new ATOM 1107 N VAL A 79 -33.492 6.736 -42.421 1.00 0.00 N ATOM 1108 CA VAL A 79 -34.139 7.733 -41.584 1.00 0.00 C ATOM 1109 C VAL A 79 -34.171 9.072 -42.323 1.00 0.00 C ATOM 1110 O VAL A 79 -35.239 9.641 -42.539 1.00 0.00 O ATOM 1111 CB VAL A 79 -33.434 7.814 -40.228 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -33.977 8.980 -39.398 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -33.557 6.494 -39.466 1.00 0.00 C ATOM 0 H VAL A 79 -32.798 6.162 -41.943 1.00 0.00 H new ATOM 0 HA VAL A 79 -35.172 7.450 -41.382 1.00 0.00 H new ATOM 0 HB VAL A 79 -32.375 7.997 -40.411 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -33.460 9.016 -38.439 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -33.814 9.915 -39.934 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -35.045 8.840 -39.229 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -33.047 6.579 -38.506 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -34.610 6.267 -39.299 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -33.101 5.694 -40.049 1.00 0.00 H new ATOM 1123 N LEU A 80 -32.986 9.535 -42.692 1.00 0.00 N ATOM 1124 CA LEU A 80 -32.864 10.796 -43.404 1.00 0.00 C ATOM 1125 C LEU A 80 -33.904 10.847 -44.525 1.00 0.00 C ATOM 1126 O LEU A 80 -34.737 11.753 -44.563 1.00 0.00 O ATOM 1127 CB LEU A 80 -31.427 11.002 -43.888 1.00 0.00 C ATOM 1128 CG LEU A 80 -30.663 12.162 -43.247 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -29.724 11.661 -42.147 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -29.920 12.980 -44.305 1.00 0.00 C ATOM 0 H LEU A 80 -32.102 9.060 -42.511 1.00 0.00 H new ATOM 0 HA LEU A 80 -33.073 11.632 -42.736 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -30.869 10.083 -43.709 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -31.447 11.158 -44.967 1.00 0.00 H new ATOM 0 HG LEU A 80 -31.386 12.826 -42.774 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -29.194 12.506 -41.709 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.305 11.157 -41.375 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -29.004 10.963 -42.573 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.385 13.798 -43.823 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.209 12.340 -44.827 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.636 13.386 -45.020 1.00 0.00 H new ATOM 1141 N TYR A 81 -33.822 9.865 -45.410 1.00 0.00 N ATOM 1142 CA TYR A 81 -34.746 9.787 -46.528 1.00 0.00 C ATOM 1143 C TYR A 81 -36.194 9.932 -46.055 1.00 0.00 C ATOM 1144 O TYR A 81 -37.030 10.488 -46.765 1.00 0.00 O ATOM 1145 CB TYR A 81 -34.557 8.395 -47.134 1.00 0.00 C ATOM 1146 CG TYR A 81 -35.055 8.271 -48.576 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -36.386 8.004 -48.826 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -34.173 8.426 -49.626 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -36.854 7.888 -50.183 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -34.641 8.310 -50.982 1.00 0.00 C ATOM 1151 CZ TYR A 81 -35.958 8.047 -51.195 1.00 0.00 C ATOM 1152 OH TYR A 81 -36.400 7.936 -52.475 1.00 0.00 O ATOM 0 H TYR A 81 -33.130 9.117 -45.376 1.00 0.00 H new ATOM 0 HA TYR A 81 -34.550 10.585 -47.244 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -33.498 8.137 -47.103 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -35.081 7.666 -46.515 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -37.076 7.882 -48.004 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -33.132 8.634 -49.430 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -37.893 7.680 -50.393 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -33.961 8.429 -51.812 1.00 0.00 H new ATOM 0 HH TYR A 81 -35.856 8.504 -53.059 1.00 0.00 H new ATOM 1161 N LYS A 82 -36.446 9.423 -44.858 1.00 0.00 N ATOM 1162 CA LYS A 82 -37.777 9.489 -44.282 1.00 0.00 C ATOM 1163 C LYS A 82 -38.048 10.914 -43.797 1.00 0.00 C ATOM 1164 O LYS A 82 -39.174 11.402 -43.891 1.00 0.00 O ATOM 1165 CB LYS A 82 -37.944 8.427 -43.193 1.00 0.00 C ATOM 1166 CG LYS A 82 -39.244 8.638 -42.415 1.00 0.00 C ATOM 1167 CD LYS A 82 -39.097 9.773 -41.399 1.00 0.00 C ATOM 1168 CE LYS A 82 -39.864 9.460 -40.113 1.00 0.00 C ATOM 1169 NZ LYS A 82 -41.308 9.726 -40.293 1.00 0.00 N ATOM 0 H LYS A 82 -35.750 8.963 -44.271 1.00 0.00 H new ATOM 0 HA LYS A 82 -38.530 9.260 -45.036 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -37.943 7.435 -43.645 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -37.096 8.466 -42.509 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -40.053 8.868 -43.108 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -39.517 7.717 -41.900 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -38.042 9.926 -41.170 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -39.468 10.703 -41.831 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -39.712 8.417 -39.837 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -39.476 10.066 -39.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -41.814 9.508 -39.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -41.449 10.728 -40.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -41.678 9.129 -41.060 1.00 0.00 H new ATOM 1179 N LEU A 83 -36.998 11.542 -43.289 1.00 0.00 N ATOM 1180 CA LEU A 83 -37.109 12.902 -42.789 1.00 0.00 C ATOM 1181 C LEU A 83 -37.495 13.834 -43.939 1.00 0.00 C ATOM 1182 O LEU A 83 -38.386 14.669 -43.794 1.00 0.00 O ATOM 1183 CB LEU A 83 -35.823 13.314 -42.068 1.00 0.00 C ATOM 1184 CG LEU A 83 -36.004 13.974 -40.699 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -36.531 12.969 -39.673 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -34.706 14.639 -40.236 1.00 0.00 C ATOM 0 H LEU A 83 -36.066 11.134 -43.213 1.00 0.00 H new ATOM 0 HA LEU A 83 -37.901 12.971 -42.044 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -35.200 12.428 -41.943 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -35.274 14.002 -42.711 1.00 0.00 H new ATOM 0 HG LEU A 83 -36.753 14.761 -40.794 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.651 13.463 -38.709 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -37.494 12.582 -40.005 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -35.824 12.146 -39.574 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -34.861 15.101 -39.261 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.919 13.888 -40.161 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.411 15.403 -40.956 1.00 0.00 H new ATOM 1197 N MET A 84 -36.806 13.658 -45.057 1.00 0.00 N ATOM 1198 CA MET A 84 -37.066 14.473 -46.232 1.00 0.00 C ATOM 1199 C MET A 84 -38.546 14.420 -46.619 1.00 0.00 C ATOM 1200 O MET A 84 -39.171 15.456 -46.840 1.00 0.00 O ATOM 1201 CB MET A 84 -36.213 13.972 -47.400 1.00 0.00 C ATOM 1202 CG MET A 84 -35.002 14.880 -47.623 1.00 0.00 C ATOM 1203 SD MET A 84 -33.902 14.145 -48.820 1.00 0.00 S ATOM 1204 CE MET A 84 -32.662 15.426 -48.929 1.00 0.00 C ATOM 0 H MET A 84 -36.068 12.963 -45.174 1.00 0.00 H new ATOM 0 HA MET A 84 -36.808 15.506 -46.000 1.00 0.00 H new ATOM 0 HB2 MET A 84 -35.877 12.955 -47.200 1.00 0.00 H new ATOM 0 HB3 MET A 84 -36.817 13.936 -48.307 1.00 0.00 H new ATOM 0 HG2 MET A 84 -35.330 15.859 -47.971 1.00 0.00 H new ATOM 0 HG3 MET A 84 -34.476 15.037 -46.681 1.00 0.00 H new ATOM 0 HE1 MET A 84 -32.365 15.558 -49.970 1.00 0.00 H new ATOM 0 HE2 MET A 84 -33.071 16.361 -48.547 1.00 0.00 H new ATOM 0 HE3 MET A 84 -31.792 15.142 -48.337 1.00 0.00 H new ATOM 1212 N ASP A 85 -39.062 13.201 -46.692 1.00 0.00 N ATOM 1213 CA ASP A 85 -40.455 13.000 -47.049 1.00 0.00 C ATOM 1214 C ASP A 85 -41.342 13.381 -45.862 1.00 0.00 C ATOM 1215 O ASP A 85 -41.565 12.571 -44.963 1.00 0.00 O ATOM 1216 CB ASP A 85 -40.730 11.535 -47.393 1.00 0.00 C ATOM 1217 CG ASP A 85 -42.206 11.176 -47.569 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -42.950 11.328 -46.575 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -42.559 10.761 -48.694 1.00 0.00 O ATOM 0 H ASP A 85 -38.540 12.344 -46.510 1.00 0.00 H new ATOM 0 HA ASP A 85 -40.673 13.622 -47.918 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -40.200 11.288 -48.313 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -40.311 10.908 -46.606 1.00 0.00 H new ATOM 1223 N VAL A 86 -41.825 14.615 -45.896 1.00 0.00 N ATOM 1224 CA VAL A 86 -42.683 15.113 -44.835 1.00 0.00 C ATOM 1225 C VAL A 86 -44.129 15.155 -45.331 1.00 0.00 C ATOM 1226 O VAL A 86 -44.910 16.007 -44.909 1.00 0.00 O ATOM 1227 CB VAL A 86 -42.177 16.472 -44.349 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -41.065 16.305 -43.311 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -41.707 17.334 -45.522 1.00 0.00 C ATOM 0 H VAL A 86 -41.638 15.285 -46.642 1.00 0.00 H new ATOM 0 HA VAL A 86 -42.655 14.444 -43.975 1.00 0.00 H new ATOM 0 HB VAL A 86 -43.009 16.986 -43.868 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -40.724 17.287 -42.982 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -41.447 15.748 -42.455 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -40.231 15.761 -43.755 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -41.352 18.295 -45.148 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -40.896 16.826 -46.045 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -42.537 17.496 -46.210 1.00 0.00 H new ATOM 1239 N ASP A 87 -44.444 14.226 -46.221 1.00 0.00 N ATOM 1240 CA ASP A 87 -45.783 14.146 -46.779 1.00 0.00 C ATOM 1241 C ASP A 87 -46.522 12.962 -46.154 1.00 0.00 C ATOM 1242 O ASP A 87 -47.675 13.091 -45.745 1.00 0.00 O ATOM 1243 CB ASP A 87 -45.736 13.928 -48.294 1.00 0.00 C ATOM 1244 CG ASP A 87 -44.465 14.431 -48.980 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -43.455 13.698 -48.911 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -44.532 15.536 -49.559 1.00 0.00 O ATOM 0 H ASP A 87 -43.794 13.521 -46.570 1.00 0.00 H new ATOM 0 HA ASP A 87 -46.294 15.085 -46.565 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -45.842 12.862 -48.496 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -46.595 14.425 -48.744 1.00 0.00 H new ATOM 1250 N GLY A 88 -45.829 11.834 -46.098 1.00 0.00 N ATOM 1251 CA GLY A 88 -46.405 10.629 -45.529 1.00 0.00 C ATOM 1252 C GLY A 88 -46.785 9.632 -46.625 1.00 0.00 C ATOM 1253 O GLY A 88 -47.966 9.361 -46.841 1.00 0.00 O ATOM 0 H GLY A 88 -44.873 11.730 -46.438 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -45.692 10.169 -44.845 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -47.288 10.885 -44.944 1.00 0.00 H new ATOM 1257 N ASP A 89 -45.762 9.114 -47.290 1.00 0.00 N ATOM 1258 CA ASP A 89 -45.975 8.153 -48.359 1.00 0.00 C ATOM 1259 C ASP A 89 -44.895 7.070 -48.287 1.00 0.00 C ATOM 1260 O ASP A 89 -45.201 5.879 -48.327 1.00 0.00 O ATOM 1261 CB ASP A 89 -45.879 8.825 -49.730 1.00 0.00 C ATOM 1262 CG ASP A 89 -44.725 9.816 -49.886 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -44.923 10.986 -49.491 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -43.670 9.382 -50.396 1.00 0.00 O ATOM 0 H ASP A 89 -44.784 9.342 -47.109 1.00 0.00 H new ATOM 0 HA ASP A 89 -46.970 7.725 -48.236 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -45.778 8.051 -50.491 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -46.815 9.347 -49.928 1.00 0.00 H new ATOM 1268 N GLY A 90 -43.654 7.523 -48.183 1.00 0.00 N ATOM 1269 CA GLY A 90 -42.528 6.608 -48.106 1.00 0.00 C ATOM 1270 C GLY A 90 -41.882 6.418 -49.479 1.00 0.00 C ATOM 1271 O GLY A 90 -41.311 5.365 -49.760 1.00 0.00 O ATOM 0 H GLY A 90 -43.404 8.511 -48.150 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -41.789 6.993 -47.403 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -42.863 5.645 -47.721 1.00 0.00 H new ATOM 1275 N LYS A 91 -41.992 7.453 -50.299 1.00 0.00 N ATOM 1276 CA LYS A 91 -41.425 7.413 -51.636 1.00 0.00 C ATOM 1277 C LYS A 91 -41.013 8.827 -52.053 1.00 0.00 C ATOM 1278 O LYS A 91 -41.610 9.807 -51.611 1.00 0.00 O ATOM 1279 CB LYS A 91 -42.395 6.742 -52.609 1.00 0.00 C ATOM 1280 CG LYS A 91 -43.575 7.663 -52.930 1.00 0.00 C ATOM 1281 CD LYS A 91 -43.731 7.849 -54.440 1.00 0.00 C ATOM 1282 CE LYS A 91 -44.698 8.992 -54.754 1.00 0.00 C ATOM 1283 NZ LYS A 91 -43.968 10.277 -54.840 1.00 0.00 N ATOM 0 H LYS A 91 -42.466 8.325 -50.063 1.00 0.00 H new ATOM 0 HA LYS A 91 -40.523 6.801 -51.650 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -41.871 6.482 -53.529 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -42.763 5.811 -52.178 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -44.492 7.243 -52.515 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -43.424 8.632 -52.454 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -42.759 8.057 -54.887 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -44.097 6.925 -54.888 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -45.211 8.794 -55.695 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -45.463 9.052 -53.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -44.590 11.051 -54.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -43.129 10.242 -54.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -43.671 10.442 -55.823 1.00 0.00 H new ATOM 1293 N LEU A 92 -39.996 8.887 -52.900 1.00 0.00 N ATOM 1294 CA LEU A 92 -39.499 10.165 -53.383 1.00 0.00 C ATOM 1295 C LEU A 92 -39.320 10.096 -54.900 1.00 0.00 C ATOM 1296 O LEU A 92 -39.310 9.012 -55.480 1.00 0.00 O ATOM 1297 CB LEU A 92 -38.227 10.562 -52.631 1.00 0.00 C ATOM 1298 CG LEU A 92 -38.404 11.590 -51.510 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -37.851 11.058 -50.187 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -37.778 12.932 -51.895 1.00 0.00 C ATOM 0 H LEU A 92 -39.503 8.072 -53.264 1.00 0.00 H new ATOM 0 HA LEU A 92 -40.221 10.956 -53.183 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -37.784 9.662 -52.205 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -37.512 10.959 -53.351 1.00 0.00 H new ATOM 0 HG LEU A 92 -39.471 11.761 -51.367 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -37.989 11.807 -49.407 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -38.381 10.146 -49.912 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -36.789 10.841 -50.298 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -37.917 13.645 -51.082 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -36.712 12.797 -52.080 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -38.258 13.312 -52.797 1.00 0.00 H new ATOM 1311 N THR A 93 -39.183 11.270 -55.501 1.00 0.00 N ATOM 1312 CA THR A 93 -39.006 11.358 -56.941 1.00 0.00 C ATOM 1313 C THR A 93 -37.675 12.036 -57.272 1.00 0.00 C ATOM 1314 O THR A 93 -37.041 12.628 -56.401 1.00 0.00 O ATOM 1315 CB THR A 93 -40.219 12.084 -57.523 1.00 0.00 C ATOM 1316 OG1 THR A 93 -39.996 13.453 -57.197 1.00 0.00 O ATOM 1317 CG2 THR A 93 -41.518 11.734 -56.792 1.00 0.00 C ATOM 0 H THR A 93 -39.191 12.168 -55.017 1.00 0.00 H new ATOM 0 HA THR A 93 -38.954 10.369 -57.395 1.00 0.00 H new ATOM 0 HB THR A 93 -40.318 11.834 -58.579 1.00 0.00 H new ATOM 0 HG1 THR A 93 -40.319 14.020 -57.928 1.00 0.00 H new ATOM 0 HG21 THR A 93 -42.348 12.276 -57.245 1.00 0.00 H new ATOM 0 HG22 THR A 93 -41.701 10.662 -56.868 1.00 0.00 H new ATOM 0 HG23 THR A 93 -41.432 12.014 -55.742 1.00 0.00 H new ATOM 1325 N LYS A 94 -37.291 11.926 -58.536 1.00 0.00 N ATOM 1326 CA LYS A 94 -36.047 12.521 -58.994 1.00 0.00 C ATOM 1327 C LYS A 94 -36.147 14.044 -58.892 1.00 0.00 C ATOM 1328 O LYS A 94 -35.172 14.712 -58.550 1.00 0.00 O ATOM 1329 CB LYS A 94 -35.700 12.021 -60.398 1.00 0.00 C ATOM 1330 CG LYS A 94 -36.795 12.393 -61.400 1.00 0.00 C ATOM 1331 CD LYS A 94 -36.378 13.598 -62.246 1.00 0.00 C ATOM 1332 CE LYS A 94 -37.596 14.430 -62.652 1.00 0.00 C ATOM 1333 NZ LYS A 94 -37.863 14.286 -64.100 1.00 0.00 N ATOM 0 H LYS A 94 -37.819 11.434 -59.256 1.00 0.00 H new ATOM 0 HA LYS A 94 -35.219 12.212 -58.356 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -34.750 12.451 -60.716 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -35.571 10.939 -60.381 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -37.003 11.543 -62.049 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -37.718 12.620 -60.867 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -35.681 14.218 -61.683 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -35.853 13.256 -63.138 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -38.468 14.110 -62.082 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -37.424 15.479 -62.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -38.693 14.857 -64.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -37.036 14.613 -64.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -38.048 13.287 -64.321 1.00 0.00 H new ATOM 1343 N GLU A 95 -37.335 14.549 -59.193 1.00 0.00 N ATOM 1344 CA GLU A 95 -37.575 15.981 -59.140 1.00 0.00 C ATOM 1345 C GLU A 95 -37.632 16.455 -57.686 1.00 0.00 C ATOM 1346 O GLU A 95 -37.057 17.487 -57.342 1.00 0.00 O ATOM 1347 CB GLU A 95 -38.857 16.351 -59.888 1.00 0.00 C ATOM 1348 CG GLU A 95 -38.640 17.579 -60.773 1.00 0.00 C ATOM 1349 CD GLU A 95 -38.176 18.778 -59.945 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -36.988 18.772 -59.553 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -39.018 19.675 -59.721 1.00 0.00 O ATOM 0 H GLU A 95 -38.142 13.992 -59.474 1.00 0.00 H new ATOM 0 HA GLU A 95 -36.747 16.487 -59.635 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -39.181 15.509 -60.501 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -39.655 16.550 -59.173 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -37.898 17.353 -61.539 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -39.567 17.827 -61.290 1.00 0.00 H new ATOM 1356 N GLU A 96 -38.331 15.678 -56.870 1.00 0.00 N ATOM 1357 CA GLU A 96 -38.471 16.005 -55.462 1.00 0.00 C ATOM 1358 C GLU A 96 -37.110 15.945 -54.765 1.00 0.00 C ATOM 1359 O GLU A 96 -36.696 16.906 -54.119 1.00 0.00 O ATOM 1360 CB GLU A 96 -39.477 15.076 -54.780 1.00 0.00 C ATOM 1361 CG GLU A 96 -39.926 15.647 -53.433 1.00 0.00 C ATOM 1362 CD GLU A 96 -40.721 14.611 -52.637 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -40.246 13.456 -52.572 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -41.788 14.997 -52.111 1.00 0.00 O ATOM 0 H GLU A 96 -38.806 14.823 -57.158 1.00 0.00 H new ATOM 0 HA GLU A 96 -38.854 17.022 -55.382 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -40.343 14.935 -55.426 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -39.028 14.094 -54.631 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -39.055 15.962 -52.859 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -40.538 16.534 -53.596 1.00 0.00 H new ATOM 1369 N VAL A 97 -36.452 14.805 -54.919 1.00 0.00 N ATOM 1370 CA VAL A 97 -35.146 14.606 -54.313 1.00 0.00 C ATOM 1371 C VAL A 97 -34.183 15.677 -54.826 1.00 0.00 C ATOM 1372 O VAL A 97 -33.374 16.206 -54.065 1.00 0.00 O ATOM 1373 CB VAL A 97 -34.655 13.182 -54.582 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -33.919 13.100 -55.921 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -33.773 12.682 -53.438 1.00 0.00 C ATOM 0 H VAL A 97 -36.799 14.009 -55.455 1.00 0.00 H new ATOM 0 HA VAL A 97 -35.207 14.715 -53.230 1.00 0.00 H new ATOM 0 HB VAL A 97 -35.527 12.531 -54.640 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -33.580 12.077 -56.088 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -34.593 13.395 -56.725 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -33.059 13.769 -55.905 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -33.437 11.668 -53.654 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -32.907 13.336 -53.333 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -34.345 12.685 -52.510 1.00 0.00 H new ATOM 1385 N THR A 98 -34.300 15.967 -56.114 1.00 0.00 N ATOM 1386 CA THR A 98 -33.449 16.965 -56.738 1.00 0.00 C ATOM 1387 C THR A 98 -33.767 18.357 -56.187 1.00 0.00 C ATOM 1388 O THR A 98 -32.890 19.215 -56.112 1.00 0.00 O ATOM 1389 CB THR A 98 -33.625 16.856 -58.254 1.00 0.00 C ATOM 1390 OG1 THR A 98 -32.954 15.646 -58.595 1.00 0.00 O ATOM 1391 CG2 THR A 98 -32.852 17.937 -59.012 1.00 0.00 C ATOM 0 H THR A 98 -34.972 15.527 -56.743 1.00 0.00 H new ATOM 0 HA THR A 98 -32.399 16.790 -56.505 1.00 0.00 H new ATOM 0 HB THR A 98 -34.684 16.925 -58.503 1.00 0.00 H new ATOM 0 HG1 THR A 98 -33.596 14.906 -58.600 1.00 0.00 H new ATOM 0 HG21 THR A 98 -33.011 17.814 -60.083 1.00 0.00 H new ATOM 0 HG22 THR A 98 -33.205 18.921 -58.703 1.00 0.00 H new ATOM 0 HG23 THR A 98 -31.789 17.847 -58.790 1.00 0.00 H new ATOM 1399 N SER A 99 -35.027 18.537 -55.817 1.00 0.00 N ATOM 1400 CA SER A 99 -35.473 19.810 -55.276 1.00 0.00 C ATOM 1401 C SER A 99 -34.920 19.999 -53.862 1.00 0.00 C ATOM 1402 O SER A 99 -34.562 21.111 -53.476 1.00 0.00 O ATOM 1403 CB SER A 99 -37.001 19.898 -55.264 1.00 0.00 C ATOM 1404 OG SER A 99 -37.465 21.162 -55.732 1.00 0.00 O ATOM 0 H SER A 99 -35.753 17.823 -55.881 1.00 0.00 H new ATOM 0 HA SER A 99 -35.095 20.606 -55.917 1.00 0.00 H new ATOM 0 HB2 SER A 99 -37.415 19.106 -55.888 1.00 0.00 H new ATOM 0 HB3 SER A 99 -37.366 19.730 -54.251 1.00 0.00 H new ATOM 0 HG SER A 99 -38.445 21.179 -55.711 1.00 0.00 H new ATOM 1409 N PHE A 100 -34.867 18.898 -53.128 1.00 0.00 N ATOM 1410 CA PHE A 100 -34.364 18.928 -51.765 1.00 0.00 C ATOM 1411 C PHE A 100 -32.839 19.048 -51.747 1.00 0.00 C ATOM 1412 O PHE A 100 -32.280 19.785 -50.936 1.00 0.00 O ATOM 1413 CB PHE A 100 -34.769 17.607 -51.109 1.00 0.00 C ATOM 1414 CG PHE A 100 -35.986 17.717 -50.187 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -35.910 18.454 -49.046 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -37.142 17.078 -50.509 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -37.039 18.556 -48.191 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -38.271 17.180 -49.654 1.00 0.00 C ATOM 1419 CZ PHE A 100 -38.195 17.917 -48.513 1.00 0.00 C ATOM 0 H PHE A 100 -35.165 17.978 -53.452 1.00 0.00 H new ATOM 0 HA PHE A 100 -34.775 19.787 -51.235 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -34.982 16.876 -51.889 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -33.925 17.224 -50.535 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -34.991 18.961 -48.791 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -37.202 16.493 -51.415 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -36.979 19.141 -47.285 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -39.190 16.673 -49.909 1.00 0.00 H new ATOM 0 HZ PHE A 100 -39.054 17.995 -47.863 1.00 0.00 H new ATOM 1428 N PHE A 101 -32.208 18.311 -52.650 1.00 0.00 N ATOM 1429 CA PHE A 101 -30.760 18.325 -52.748 1.00 0.00 C ATOM 1430 C PHE A 101 -30.264 19.633 -53.368 1.00 0.00 C ATOM 1431 O PHE A 101 -29.164 20.091 -53.063 1.00 0.00 O ATOM 1432 CB PHE A 101 -30.361 17.160 -53.657 1.00 0.00 C ATOM 1433 CG PHE A 101 -30.096 15.852 -52.910 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -29.383 15.861 -51.752 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -30.572 14.677 -53.406 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -29.137 14.646 -51.060 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -30.326 13.463 -52.713 1.00 0.00 C ATOM 1438 CZ PHE A 101 -29.613 13.473 -51.554 1.00 0.00 C ATOM 0 H PHE A 101 -32.675 17.700 -53.320 1.00 0.00 H new ATOM 0 HA PHE A 101 -30.320 18.235 -51.755 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -31.152 16.995 -54.388 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -29.466 17.437 -54.214 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -29.004 16.793 -51.359 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -31.137 14.669 -54.327 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -28.571 14.654 -50.140 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -30.705 12.531 -53.106 1.00 0.00 H new ATOM 0 HZ PHE A 101 -29.426 12.549 -51.027 1.00 0.00 H new ATOM 1447 N LYS A 102 -31.100 20.196 -54.229 1.00 0.00 N ATOM 1448 CA LYS A 102 -30.761 21.442 -54.894 1.00 0.00 C ATOM 1449 C LYS A 102 -30.183 22.422 -53.871 1.00 0.00 C ATOM 1450 O LYS A 102 -29.256 23.171 -54.177 1.00 0.00 O ATOM 1451 CB LYS A 102 -31.970 21.990 -55.654 1.00 0.00 C ATOM 1452 CG LYS A 102 -31.671 23.372 -56.238 1.00 0.00 C ATOM 1453 CD LYS A 102 -31.370 23.283 -57.735 1.00 0.00 C ATOM 1454 CE LYS A 102 -31.352 24.672 -58.375 1.00 0.00 C ATOM 1455 NZ LYS A 102 -29.965 25.073 -58.706 1.00 0.00 N ATOM 0 H LYS A 102 -32.011 19.812 -54.481 1.00 0.00 H new ATOM 0 HA LYS A 102 -29.990 21.274 -55.646 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -32.241 21.304 -56.456 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -32.827 22.052 -54.984 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -32.523 24.032 -56.074 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -30.821 23.814 -55.718 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -30.407 22.796 -57.887 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -32.121 22.663 -58.224 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -31.962 24.670 -59.278 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -31.794 25.399 -57.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -29.971 26.018 -59.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -29.393 25.094 -57.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -29.556 24.389 -59.374 1.00 0.00 H new ATOM 1465 N LYS A 103 -30.754 22.384 -52.676 1.00 0.00 N ATOM 1466 CA LYS A 103 -30.307 23.260 -51.606 1.00 0.00 C ATOM 1467 C LYS A 103 -28.787 23.153 -51.466 1.00 0.00 C ATOM 1468 O LYS A 103 -28.110 24.153 -51.233 1.00 0.00 O ATOM 1469 CB LYS A 103 -31.066 22.956 -50.312 1.00 0.00 C ATOM 1470 CG LYS A 103 -31.971 24.126 -49.920 1.00 0.00 C ATOM 1471 CD LYS A 103 -31.857 24.428 -48.424 1.00 0.00 C ATOM 1472 CE LYS A 103 -32.704 25.644 -48.045 1.00 0.00 C ATOM 1473 NZ LYS A 103 -33.552 25.341 -46.870 1.00 0.00 N ATOM 0 H LYS A 103 -31.522 21.761 -52.425 1.00 0.00 H new ATOM 0 HA LYS A 103 -30.533 24.299 -51.845 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -31.666 22.055 -50.441 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -30.357 22.755 -49.509 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -31.698 25.011 -50.495 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -33.005 23.890 -50.170 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -32.181 23.561 -47.848 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -30.814 24.611 -48.165 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -32.055 26.491 -47.823 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -33.331 25.934 -48.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -34.120 26.178 -46.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -34.184 24.546 -47.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -32.948 25.086 -46.063 1.00 0.00 H new ATOM 1483 N HIS A 104 -28.296 21.931 -51.613 1.00 0.00 N ATOM 1484 CA HIS A 104 -26.869 21.681 -51.507 1.00 0.00 C ATOM 1485 C HIS A 104 -26.177 22.086 -52.810 1.00 0.00 C ATOM 1486 O HIS A 104 -25.167 22.787 -52.789 1.00 0.00 O ATOM 1487 CB HIS A 104 -26.601 20.224 -51.122 1.00 0.00 C ATOM 1488 CG HIS A 104 -25.345 20.026 -50.306 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -24.279 19.261 -50.746 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -24.996 20.502 -49.077 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -23.337 19.282 -49.814 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -23.784 20.051 -48.780 1.00 0.00 N ATOM 0 H HIS A 104 -28.861 21.104 -51.805 1.00 0.00 H new ATOM 0 HA HIS A 104 -26.448 22.292 -50.709 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -27.453 19.846 -50.557 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -26.530 19.626 -52.030 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -25.603 21.139 -48.451 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -22.383 18.779 -49.864 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -23.271 20.247 -47.920 1.00 0.00 H new ATOM 1499 N GLY A 105 -26.750 21.628 -53.913 1.00 0.00 N ATOM 1500 CA GLY A 105 -26.202 21.935 -55.224 1.00 0.00 C ATOM 1501 C GLY A 105 -25.438 20.736 -55.793 1.00 0.00 C ATOM 1502 O GLY A 105 -24.672 20.879 -56.743 1.00 0.00 O ATOM 0 H GLY A 105 -27.588 21.047 -53.926 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -27.008 22.213 -55.903 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -25.536 22.794 -55.152 1.00 0.00 H new ATOM 1506 N ILE A 106 -25.673 19.583 -55.185 1.00 0.00 N ATOM 1507 CA ILE A 106 -25.017 18.361 -55.618 1.00 0.00 C ATOM 1508 C ILE A 106 -25.824 17.730 -56.755 1.00 0.00 C ATOM 1509 O ILE A 106 -26.261 16.585 -56.649 1.00 0.00 O ATOM 1510 CB ILE A 106 -24.791 17.424 -54.430 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -23.867 16.266 -54.814 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -26.122 16.930 -53.860 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -22.429 16.753 -55.006 1.00 0.00 C ATOM 0 H ILE A 106 -26.309 19.469 -54.396 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.025 18.580 -56.014 1.00 0.00 H new ATOM 0 HB ILE A 106 -24.292 17.987 -53.641 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -23.895 15.501 -54.038 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -24.223 15.801 -55.733 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -25.933 16.266 -53.017 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -26.713 17.782 -53.525 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -26.670 16.389 -54.632 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -21.793 15.911 -55.278 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -22.401 17.500 -55.799 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -22.068 17.195 -54.078 1.00 0.00 H new ATOM 1524 N GLU A 107 -25.996 18.505 -57.815 1.00 0.00 N ATOM 1525 CA GLU A 107 -26.743 18.035 -58.971 1.00 0.00 C ATOM 1526 C GLU A 107 -26.365 16.588 -59.295 1.00 0.00 C ATOM 1527 O GLU A 107 -27.197 15.818 -59.771 1.00 0.00 O ATOM 1528 CB GLU A 107 -26.515 18.946 -60.178 1.00 0.00 C ATOM 1529 CG GLU A 107 -27.822 19.605 -60.623 1.00 0.00 C ATOM 1530 CD GLU A 107 -27.895 19.703 -62.148 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -26.965 20.307 -62.724 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -28.880 19.170 -62.705 1.00 0.00 O ATOM 0 H GLU A 107 -25.632 19.454 -57.899 1.00 0.00 H new ATOM 0 HA GLU A 107 -27.806 18.066 -58.730 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -25.784 19.714 -59.925 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -26.097 18.367 -61.001 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -28.669 19.029 -60.251 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -27.898 20.601 -60.187 1.00 0.00 H new ATOM 1537 N LYS A 108 -25.108 16.265 -59.027 1.00 0.00 N ATOM 1538 CA LYS A 108 -24.609 14.925 -59.285 1.00 0.00 C ATOM 1539 C LYS A 108 -25.617 13.900 -58.760 1.00 0.00 C ATOM 1540 O LYS A 108 -26.038 13.007 -59.493 1.00 0.00 O ATOM 1541 CB LYS A 108 -23.202 14.756 -58.707 1.00 0.00 C ATOM 1542 CG LYS A 108 -22.605 13.405 -59.104 1.00 0.00 C ATOM 1543 CD LYS A 108 -22.036 13.452 -60.523 1.00 0.00 C ATOM 1544 CE LYS A 108 -20.835 12.516 -60.664 1.00 0.00 C ATOM 1545 NZ LYS A 108 -19.569 13.273 -60.535 1.00 0.00 N ATOM 0 H LYS A 108 -24.421 16.908 -58.634 1.00 0.00 H new ATOM 0 HA LYS A 108 -24.510 14.755 -60.357 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -22.559 15.561 -59.064 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -23.239 14.836 -57.621 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -21.818 13.131 -58.402 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -23.371 12.632 -59.041 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -22.808 13.168 -61.238 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -21.737 14.472 -60.765 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -20.880 11.739 -59.901 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -20.869 12.015 -61.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.764 12.622 -60.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -19.521 13.998 -61.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -19.532 13.731 -59.602 1.00 0.00 H new ATOM 1555 N VAL A 109 -25.974 14.064 -57.494 1.00 0.00 N ATOM 1556 CA VAL A 109 -26.923 13.164 -56.863 1.00 0.00 C ATOM 1557 C VAL A 109 -28.141 12.995 -57.773 1.00 0.00 C ATOM 1558 O VAL A 109 -28.727 11.915 -57.838 1.00 0.00 O ATOM 1559 CB VAL A 109 -27.285 13.680 -55.469 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -28.364 14.762 -55.548 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -27.726 12.533 -54.556 1.00 0.00 C ATOM 0 H VAL A 109 -25.623 14.807 -56.889 1.00 0.00 H new ATOM 0 HA VAL A 109 -26.481 12.177 -56.725 1.00 0.00 H new ATOM 0 HB VAL A 109 -26.391 14.128 -55.036 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -28.603 15.112 -54.544 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -27.999 15.597 -56.146 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -29.260 14.349 -56.011 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -27.977 12.928 -53.572 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -28.600 12.042 -54.984 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -26.915 11.811 -54.461 1.00 0.00 H new ATOM 1571 N ALA A 110 -28.488 14.078 -58.452 1.00 0.00 N ATOM 1572 CA ALA A 110 -29.625 14.063 -59.357 1.00 0.00 C ATOM 1573 C ALA A 110 -29.342 13.099 -60.509 1.00 0.00 C ATOM 1574 O ALA A 110 -30.234 12.374 -60.949 1.00 0.00 O ATOM 1575 CB ALA A 110 -29.910 15.486 -59.842 1.00 0.00 C ATOM 0 H ALA A 110 -28.002 14.973 -58.394 1.00 0.00 H new ATOM 0 HA ALA A 110 -30.519 13.709 -58.844 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -30.763 15.475 -60.521 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -30.135 16.124 -58.987 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -29.036 15.874 -60.364 1.00 0.00 H new ATOM 1581 N GLU A 111 -28.099 13.120 -60.965 1.00 0.00 N ATOM 1582 CA GLU A 111 -27.688 12.256 -62.059 1.00 0.00 C ATOM 1583 C GLU A 111 -27.616 10.802 -61.588 1.00 0.00 C ATOM 1584 O GLU A 111 -28.001 9.890 -62.318 1.00 0.00 O ATOM 1585 CB GLU A 111 -26.349 12.711 -62.643 1.00 0.00 C ATOM 1586 CG GLU A 111 -26.042 11.973 -63.948 1.00 0.00 C ATOM 1587 CD GLU A 111 -25.436 12.921 -64.985 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -24.237 13.238 -64.832 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -26.187 13.308 -65.906 1.00 0.00 O ATOM 0 H GLU A 111 -27.362 13.722 -60.597 1.00 0.00 H new ATOM 0 HA GLU A 111 -28.434 12.324 -62.851 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -26.374 13.785 -62.826 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -25.553 12.529 -61.922 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -25.351 11.153 -63.752 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -26.957 11.532 -64.344 1.00 0.00 H new ATOM 1594 N GLN A 112 -27.121 10.631 -60.372 1.00 0.00 N ATOM 1595 CA GLN A 112 -26.993 9.303 -59.795 1.00 0.00 C ATOM 1596 C GLN A 112 -28.375 8.703 -59.533 1.00 0.00 C ATOM 1597 O GLN A 112 -28.579 7.503 -59.709 1.00 0.00 O ATOM 1598 CB GLN A 112 -26.159 9.341 -58.513 1.00 0.00 C ATOM 1599 CG GLN A 112 -24.979 8.368 -58.598 1.00 0.00 C ATOM 1600 CD GLN A 112 -23.806 8.995 -59.354 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -23.704 10.202 -59.503 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -22.930 8.110 -59.823 1.00 0.00 N ATOM 0 H GLN A 112 -26.803 11.390 -59.769 1.00 0.00 H new ATOM 0 HA GLN A 112 -26.472 8.666 -60.509 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -25.790 10.353 -58.345 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -26.786 9.084 -57.659 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -24.661 8.087 -57.594 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -25.293 7.453 -59.100 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -23.076 7.113 -59.662 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -22.112 8.428 -60.343 1.00 0.00 H new ATOM 1609 N VAL A 113 -29.290 9.566 -59.116 1.00 0.00 N ATOM 1610 CA VAL A 113 -30.648 9.137 -58.827 1.00 0.00 C ATOM 1611 C VAL A 113 -31.358 8.791 -60.138 1.00 0.00 C ATOM 1612 O VAL A 113 -32.112 7.821 -60.202 1.00 0.00 O ATOM 1613 CB VAL A 113 -31.377 10.212 -58.019 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -32.894 10.066 -58.154 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -30.950 10.176 -56.549 1.00 0.00 C ATOM 0 H VAL A 113 -29.117 10.561 -58.971 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.641 8.237 -58.212 1.00 0.00 H new ATOM 0 HB VAL A 113 -31.098 11.184 -58.425 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -33.388 10.843 -57.570 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -33.177 10.165 -59.202 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -33.199 9.086 -57.787 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -31.483 10.950 -55.996 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -31.186 9.200 -56.125 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -29.877 10.353 -56.477 1.00 0.00 H new ATOM 1625 N MET A 114 -31.092 9.602 -61.150 1.00 0.00 N ATOM 1626 CA MET A 114 -31.696 9.394 -62.455 1.00 0.00 C ATOM 1627 C MET A 114 -31.227 8.075 -63.072 1.00 0.00 C ATOM 1628 O MET A 114 -32.013 7.361 -63.692 1.00 0.00 O ATOM 1629 CB MET A 114 -31.321 10.552 -63.382 1.00 0.00 C ATOM 1630 CG MET A 114 -32.543 11.418 -63.700 1.00 0.00 C ATOM 1631 SD MET A 114 -32.307 12.261 -65.255 1.00 0.00 S ATOM 1632 CE MET A 114 -33.261 11.203 -66.329 1.00 0.00 C ATOM 0 H MET A 114 -30.466 10.405 -61.093 1.00 0.00 H new ATOM 0 HA MET A 114 -32.778 9.352 -62.331 1.00 0.00 H new ATOM 0 HB2 MET A 114 -30.550 11.163 -62.913 1.00 0.00 H new ATOM 0 HB3 MET A 114 -30.898 10.160 -64.307 1.00 0.00 H new ATOM 0 HG2 MET A 114 -33.437 10.796 -63.746 1.00 0.00 H new ATOM 0 HG3 MET A 114 -32.701 12.145 -62.903 1.00 0.00 H new ATOM 0 HE1 MET A 114 -33.221 11.588 -67.348 1.00 0.00 H new ATOM 0 HE2 MET A 114 -32.849 10.194 -66.305 1.00 0.00 H new ATOM 0 HE3 MET A 114 -34.297 11.180 -65.991 1.00 0.00 H new ATOM 1640 N LYS A 115 -29.947 7.791 -62.880 1.00 0.00 N ATOM 1641 CA LYS A 115 -29.364 6.569 -63.410 1.00 0.00 C ATOM 1642 C LYS A 115 -29.814 5.383 -62.556 1.00 0.00 C ATOM 1643 O LYS A 115 -29.953 4.268 -63.059 1.00 0.00 O ATOM 1644 CB LYS A 115 -27.844 6.706 -63.521 1.00 0.00 C ATOM 1645 CG LYS A 115 -27.412 6.850 -64.982 1.00 0.00 C ATOM 1646 CD LYS A 115 -25.964 7.336 -65.080 1.00 0.00 C ATOM 1647 CE LYS A 115 -25.670 7.906 -66.469 1.00 0.00 C ATOM 1648 NZ LYS A 115 -24.218 7.855 -66.753 1.00 0.00 N ATOM 0 H LYS A 115 -29.297 8.385 -62.365 1.00 0.00 H new ATOM 0 HA LYS A 115 -29.719 6.385 -64.424 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.511 7.574 -62.952 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.363 5.833 -63.080 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -27.513 5.891 -65.491 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -28.071 7.553 -65.492 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -25.781 8.099 -64.324 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -25.284 6.510 -64.871 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -26.214 7.339 -67.224 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -26.022 8.936 -66.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.035 8.246 -67.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -23.705 8.415 -66.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -23.892 6.868 -66.717 1.00 0.00 H new ATOM 1658 N ALA A 116 -30.032 5.661 -61.279 1.00 0.00 N ATOM 1659 CA ALA A 116 -30.464 4.631 -60.351 1.00 0.00 C ATOM 1660 C ALA A 116 -31.831 4.098 -60.787 1.00 0.00 C ATOM 1661 O ALA A 116 -32.070 2.892 -60.753 1.00 0.00 O ATOM 1662 CB ALA A 116 -30.486 5.198 -58.931 1.00 0.00 C ATOM 0 H ALA A 116 -29.917 6.586 -60.865 1.00 0.00 H new ATOM 0 HA ALA A 116 -29.766 3.794 -60.356 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -30.810 4.424 -58.235 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -29.486 5.535 -58.658 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -31.177 6.039 -58.886 1.00 0.00 H new ATOM 1668 N ASP A 117 -32.691 5.024 -61.187 1.00 0.00 N ATOM 1669 CA ASP A 117 -34.027 4.663 -61.628 1.00 0.00 C ATOM 1670 C ASP A 117 -33.952 3.398 -62.487 1.00 0.00 C ATOM 1671 O ASP A 117 -34.444 2.343 -62.089 1.00 0.00 O ATOM 1672 CB ASP A 117 -34.645 5.774 -62.478 1.00 0.00 C ATOM 1673 CG ASP A 117 -35.949 6.357 -61.931 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -37.010 5.786 -62.263 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -35.856 7.362 -61.193 1.00 0.00 O ATOM 0 H ASP A 117 -32.488 6.023 -61.215 1.00 0.00 H new ATOM 0 HA ASP A 117 -34.642 4.501 -60.743 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -33.918 6.580 -62.579 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -34.830 5.385 -63.479 1.00 0.00 H new ATOM 1679 N ALA A 118 -33.331 3.545 -63.648 1.00 0.00 N ATOM 1680 CA ALA A 118 -33.185 2.429 -64.565 1.00 0.00 C ATOM 1681 C ALA A 118 -34.540 2.116 -65.201 1.00 0.00 C ATOM 1682 O ALA A 118 -34.689 2.183 -66.420 1.00 0.00 O ATOM 1683 CB ALA A 118 -32.599 1.228 -63.819 1.00 0.00 C ATOM 0 H ALA A 118 -32.923 4.421 -63.974 1.00 0.00 H new ATOM 0 HA ALA A 118 -32.494 2.681 -65.369 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -32.489 0.390 -64.508 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -31.623 1.493 -63.412 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -33.266 0.944 -63.005 1.00 0.00 H new ATOM 1689 N ASN A 119 -35.495 1.779 -64.346 1.00 0.00 N ATOM 1690 CA ASN A 119 -36.834 1.454 -64.809 1.00 0.00 C ATOM 1691 C ASN A 119 -37.247 2.448 -65.896 1.00 0.00 C ATOM 1692 O ASN A 119 -37.687 2.048 -66.973 1.00 0.00 O ATOM 1693 CB ASN A 119 -37.850 1.553 -63.669 1.00 0.00 C ATOM 1694 CG ASN A 119 -37.366 0.787 -62.437 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -37.383 1.280 -61.320 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -36.936 -0.444 -62.699 1.00 0.00 N ATOM 0 H ASN A 119 -35.368 1.724 -63.335 1.00 0.00 H new ATOM 0 HA ASN A 119 -36.820 0.434 -65.193 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -38.012 2.600 -63.411 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -38.810 1.153 -63.996 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -36.594 -1.036 -61.943 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -36.949 -0.796 -63.656 1.00 0.00 H new ATOM 1702 N GLY A 120 -37.091 3.724 -65.579 1.00 0.00 N ATOM 1703 CA GLY A 120 -37.442 4.779 -66.515 1.00 0.00 C ATOM 1704 C GLY A 120 -38.857 5.298 -66.252 1.00 0.00 C ATOM 1705 O GLY A 120 -39.710 5.259 -67.137 1.00 0.00 O ATOM 0 H GLY A 120 -36.725 4.052 -64.685 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -36.729 5.599 -66.429 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -37.373 4.402 -67.535 1.00 0.00 H new ATOM 1709 N ASP A 121 -39.062 5.769 -65.031 1.00 0.00 N ATOM 1710 CA ASP A 121 -40.358 6.295 -64.640 1.00 0.00 C ATOM 1711 C ASP A 121 -40.198 7.746 -64.180 1.00 0.00 C ATOM 1712 O ASP A 121 -40.952 8.621 -64.602 1.00 0.00 O ATOM 1713 CB ASP A 121 -40.950 5.495 -63.479 1.00 0.00 C ATOM 1714 CG ASP A 121 -39.974 5.189 -62.340 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -39.130 4.289 -62.542 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -40.094 5.862 -61.294 1.00 0.00 O ATOM 0 H ASP A 121 -38.352 5.797 -64.299 1.00 0.00 H new ATOM 0 HA ASP A 121 -41.022 6.227 -65.501 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -41.798 6.046 -63.073 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -41.339 4.553 -63.867 1.00 0.00 H new ATOM 1720 N GLY A 122 -39.211 7.956 -63.321 1.00 0.00 N ATOM 1721 CA GLY A 122 -38.942 9.285 -62.801 1.00 0.00 C ATOM 1722 C GLY A 122 -39.259 9.363 -61.306 1.00 0.00 C ATOM 1723 O GLY A 122 -39.362 10.452 -60.745 1.00 0.00 O ATOM 0 H GLY A 122 -38.588 7.227 -62.972 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -37.896 9.540 -62.968 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -39.539 10.019 -63.342 1.00 0.00 H new ATOM 1727 N TYR A 123 -39.406 8.192 -60.703 1.00 0.00 N ATOM 1728 CA TYR A 123 -39.709 8.113 -59.284 1.00 0.00 C ATOM 1729 C TYR A 123 -38.903 7.000 -58.612 1.00 0.00 C ATOM 1730 O TYR A 123 -38.324 6.153 -59.290 1.00 0.00 O ATOM 1731 CB TYR A 123 -41.199 7.777 -59.190 1.00 0.00 C ATOM 1732 CG TYR A 123 -42.120 8.885 -59.703 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -42.277 9.078 -61.062 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -42.795 9.690 -58.810 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -43.145 10.121 -61.545 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -43.663 10.734 -59.293 1.00 0.00 C ATOM 1737 CZ TYR A 123 -43.794 10.897 -60.637 1.00 0.00 C ATOM 1738 OH TYR A 123 -44.614 11.881 -61.094 1.00 0.00 O ATOM 0 H TYR A 123 -39.321 7.290 -61.172 1.00 0.00 H new ATOM 0 HA TYR A 123 -39.459 9.049 -58.785 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -41.392 6.866 -59.757 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -41.448 7.564 -58.150 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -41.749 8.447 -61.762 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -42.673 9.538 -57.748 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -43.277 10.283 -62.605 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -44.197 11.372 -58.604 1.00 0.00 H new ATOM 0 HH TYR A 123 -45.012 12.355 -60.334 1.00 0.00 H new ATOM 1747 N ILE A 124 -38.894 7.037 -57.288 1.00 0.00 N ATOM 1748 CA ILE A 124 -38.169 6.042 -56.516 1.00 0.00 C ATOM 1749 C ILE A 124 -38.856 5.852 -55.163 1.00 0.00 C ATOM 1750 O ILE A 124 -39.765 6.603 -54.813 1.00 0.00 O ATOM 1751 CB ILE A 124 -36.691 6.420 -56.408 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -36.528 7.858 -55.911 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -35.965 6.186 -57.735 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -35.059 8.177 -55.626 1.00 0.00 C ATOM 0 H ILE A 124 -39.377 7.741 -56.730 1.00 0.00 H new ATOM 0 HA ILE A 124 -38.191 5.077 -57.023 1.00 0.00 H new ATOM 0 HB ILE A 124 -36.226 5.769 -55.668 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -36.916 8.551 -56.658 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -37.117 8.003 -55.006 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -34.916 6.463 -57.630 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -36.037 5.133 -58.008 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -36.425 6.795 -58.514 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -34.972 9.205 -55.274 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -34.681 7.498 -54.861 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -34.476 8.055 -56.539 1.00 0.00 H new ATOM 1765 N THR A 125 -38.396 4.843 -54.437 1.00 0.00 N ATOM 1766 CA THR A 125 -38.955 4.545 -53.130 1.00 0.00 C ATOM 1767 C THR A 125 -37.837 4.314 -52.112 1.00 0.00 C ATOM 1768 O THR A 125 -36.658 4.333 -52.463 1.00 0.00 O ATOM 1769 CB THR A 125 -39.897 3.349 -53.280 1.00 0.00 C ATOM 1770 OG1 THR A 125 -39.023 2.225 -53.354 1.00 0.00 O ATOM 1771 CG2 THR A 125 -40.626 3.342 -54.626 1.00 0.00 C ATOM 0 H THR A 125 -37.642 4.222 -54.730 1.00 0.00 H new ATOM 0 HA THR A 125 -39.533 5.386 -52.746 1.00 0.00 H new ATOM 0 HB THR A 125 -40.628 3.360 -52.471 1.00 0.00 H new ATOM 0 HG1 THR A 125 -39.359 1.593 -54.023 1.00 0.00 H new ATOM 0 HG21 THR A 125 -41.281 2.473 -54.680 1.00 0.00 H new ATOM 0 HG22 THR A 125 -41.220 4.251 -54.723 1.00 0.00 H new ATOM 0 HG23 THR A 125 -39.896 3.298 -55.435 1.00 0.00 H new ATOM 1779 N LEU A 126 -38.246 4.100 -50.870 1.00 0.00 N ATOM 1780 CA LEU A 126 -37.293 3.866 -49.798 1.00 0.00 C ATOM 1781 C LEU A 126 -36.698 2.465 -49.948 1.00 0.00 C ATOM 1782 O LEU A 126 -35.493 2.278 -49.788 1.00 0.00 O ATOM 1783 CB LEU A 126 -37.946 4.114 -48.437 1.00 0.00 C ATOM 1784 CG LEU A 126 -39.048 3.132 -48.033 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -38.462 1.916 -47.314 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -40.123 3.829 -47.196 1.00 0.00 C ATOM 0 H LEU A 126 -39.224 4.084 -50.582 1.00 0.00 H new ATOM 0 HA LEU A 126 -36.466 4.573 -49.862 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -37.168 4.091 -47.674 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -38.365 5.120 -48.435 1.00 0.00 H new ATOM 0 HG LEU A 126 -39.531 2.768 -48.940 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -39.266 1.234 -47.038 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -37.763 1.404 -47.976 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.938 2.242 -46.415 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -40.894 3.109 -46.922 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -39.672 4.239 -46.292 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -40.570 4.636 -47.777 1.00 0.00 H new ATOM 1797 N GLU A 127 -37.570 1.516 -50.255 1.00 0.00 N ATOM 1798 CA GLU A 127 -37.145 0.137 -50.429 1.00 0.00 C ATOM 1799 C GLU A 127 -36.184 0.023 -51.614 1.00 0.00 C ATOM 1800 O GLU A 127 -35.274 -0.804 -51.602 1.00 0.00 O ATOM 1801 CB GLU A 127 -38.350 -0.789 -50.609 1.00 0.00 C ATOM 1802 CG GLU A 127 -38.886 -0.720 -52.040 1.00 0.00 C ATOM 1803 CD GLU A 127 -40.068 -1.673 -52.230 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -41.040 -1.534 -51.457 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -39.972 -2.520 -53.145 1.00 0.00 O ATOM 0 H GLU A 127 -38.569 1.675 -50.388 1.00 0.00 H new ATOM 0 HA GLU A 127 -36.618 -0.177 -49.528 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -38.064 -1.814 -50.373 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.137 -0.508 -49.908 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -39.197 0.300 -52.267 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -38.092 -0.975 -52.742 1.00 0.00 H new ATOM 1810 N GLU A 128 -36.420 0.865 -52.609 1.00 0.00 N ATOM 1811 CA GLU A 128 -35.587 0.869 -53.799 1.00 0.00 C ATOM 1812 C GLU A 128 -34.232 1.512 -53.496 1.00 0.00 C ATOM 1813 O GLU A 128 -33.205 1.078 -54.017 1.00 0.00 O ATOM 1814 CB GLU A 128 -36.286 1.584 -54.957 1.00 0.00 C ATOM 1815 CG GLU A 128 -35.375 1.667 -56.182 1.00 0.00 C ATOM 1816 CD GLU A 128 -36.124 2.243 -57.385 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -37.325 1.920 -57.514 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -35.478 2.993 -58.149 1.00 0.00 O ATOM 0 H GLU A 128 -37.176 1.549 -52.615 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.418 -0.164 -54.103 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -37.202 1.053 -55.216 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -36.576 2.588 -54.647 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.510 2.291 -55.955 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -34.997 0.674 -56.426 1.00 0.00 H new ATOM 1823 N PHE A 129 -34.272 2.535 -52.655 1.00 0.00 N ATOM 1824 CA PHE A 129 -33.061 3.241 -52.276 1.00 0.00 C ATOM 1825 C PHE A 129 -32.146 2.348 -51.436 1.00 0.00 C ATOM 1826 O PHE A 129 -30.925 2.398 -51.577 1.00 0.00 O ATOM 1827 CB PHE A 129 -33.490 4.446 -51.438 1.00 0.00 C ATOM 1828 CG PHE A 129 -32.639 5.697 -51.665 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -32.346 6.098 -52.931 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -32.176 6.408 -50.602 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -31.556 7.260 -53.142 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -31.387 7.570 -50.813 1.00 0.00 C ATOM 1833 CZ PHE A 129 -31.094 7.971 -52.079 1.00 0.00 C ATOM 0 H PHE A 129 -35.125 2.892 -52.225 1.00 0.00 H new ATOM 0 HA PHE A 129 -32.510 3.542 -53.167 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -34.530 4.681 -51.664 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -33.446 4.176 -50.383 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -32.713 5.534 -53.775 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -32.408 6.089 -49.597 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -31.322 7.579 -54.147 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -31.020 8.135 -49.969 1.00 0.00 H new ATOM 0 HZ PHE A 129 -30.494 8.855 -52.240 1.00 0.00 H new ATOM 1842 N LEU A 130 -32.771 1.553 -50.580 1.00 0.00 N ATOM 1843 CA LEU A 130 -32.029 0.651 -49.717 1.00 0.00 C ATOM 1844 C LEU A 130 -31.452 -0.492 -50.556 1.00 0.00 C ATOM 1845 O LEU A 130 -30.243 -0.713 -50.560 1.00 0.00 O ATOM 1846 CB LEU A 130 -32.904 0.180 -48.555 1.00 0.00 C ATOM 1847 CG LEU A 130 -32.371 -1.009 -47.753 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -32.363 -2.283 -48.600 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -30.991 -0.702 -47.167 1.00 0.00 C ATOM 0 H LEU A 130 -33.784 1.515 -50.466 1.00 0.00 H new ATOM 0 HA LEU A 130 -31.186 1.169 -49.260 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -33.049 1.017 -47.873 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -33.886 -0.084 -48.949 1.00 0.00 H new ATOM 0 HG LEU A 130 -33.045 -1.184 -46.914 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -31.980 -3.113 -48.006 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -33.378 -2.509 -48.927 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -31.726 -2.136 -49.472 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -30.636 -1.564 -46.602 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -30.293 -0.485 -47.975 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -31.060 0.162 -46.506 1.00 0.00 H new ATOM 1860 N GLU A 131 -32.346 -1.186 -51.244 1.00 0.00 N ATOM 1861 CA GLU A 131 -31.942 -2.300 -52.085 1.00 0.00 C ATOM 1862 C GLU A 131 -30.818 -1.871 -53.031 1.00 0.00 C ATOM 1863 O GLU A 131 -29.894 -2.640 -53.294 1.00 0.00 O ATOM 1864 CB GLU A 131 -33.132 -2.858 -52.866 1.00 0.00 C ATOM 1865 CG GLU A 131 -34.003 -3.747 -51.977 1.00 0.00 C ATOM 1866 CD GLU A 131 -33.381 -5.134 -51.809 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -33.549 -5.948 -52.742 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -32.752 -5.349 -50.751 1.00 0.00 O ATOM 0 H GLU A 131 -33.349 -0.999 -51.236 1.00 0.00 H new ATOM 0 HA GLU A 131 -31.566 -3.096 -51.443 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -33.729 -2.037 -53.261 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -32.774 -3.432 -53.721 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -34.127 -3.280 -51.000 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -34.997 -3.841 -52.414 1.00 0.00 H new ATOM 1873 N PHE A 132 -30.932 -0.644 -53.516 1.00 0.00 N ATOM 1874 CA PHE A 132 -29.938 -0.103 -54.427 1.00 0.00 C ATOM 1875 C PHE A 132 -28.605 0.126 -53.710 1.00 0.00 C ATOM 1876 O PHE A 132 -27.542 0.019 -54.321 1.00 0.00 O ATOM 1877 CB PHE A 132 -30.472 1.241 -54.926 1.00 0.00 C ATOM 1878 CG PHE A 132 -29.461 2.048 -55.743 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -28.556 2.843 -55.111 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -29.466 1.970 -57.101 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -27.617 3.592 -55.870 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -28.528 2.719 -57.859 1.00 0.00 C ATOM 1883 CZ PHE A 132 -27.623 3.514 -57.227 1.00 0.00 C ATOM 0 H PHE A 132 -31.698 -0.008 -53.295 1.00 0.00 H new ATOM 0 HA PHE A 132 -29.765 -0.801 -55.246 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -31.358 1.064 -55.536 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -30.788 1.836 -54.069 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -28.551 2.905 -54.033 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -30.184 1.338 -57.603 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -26.898 4.223 -55.369 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -28.533 2.658 -58.937 1.00 0.00 H new ATOM 0 HZ PHE A 132 -26.909 4.083 -57.804 1.00 0.00 H new ATOM 1892 N SER A 133 -28.705 0.435 -52.426 1.00 0.00 N ATOM 1893 CA SER A 133 -27.521 0.678 -51.621 1.00 0.00 C ATOM 1894 C SER A 133 -26.787 -0.638 -51.357 1.00 0.00 C ATOM 1895 O SER A 133 -25.567 -0.652 -51.204 1.00 0.00 O ATOM 1896 CB SER A 133 -27.885 1.358 -50.299 1.00 0.00 C ATOM 1897 OG SER A 133 -28.455 0.442 -49.367 1.00 0.00 O ATOM 0 H SER A 133 -29.588 0.523 -51.923 1.00 0.00 H new ATOM 0 HA SER A 133 -26.863 1.348 -52.174 1.00 0.00 H new ATOM 0 HB2 SER A 133 -26.992 1.808 -49.865 1.00 0.00 H new ATOM 0 HB3 SER A 133 -28.590 2.167 -50.489 1.00 0.00 H new ATOM 0 HG SER A 133 -29.009 -0.210 -49.846 1.00 0.00 H new ATOM 1902 N LEU A 134 -27.562 -1.711 -51.311 1.00 0.00 N ATOM 1903 CA LEU A 134 -27.001 -3.029 -51.069 1.00 0.00 C ATOM 1904 C LEU A 134 -26.228 -3.486 -52.308 1.00 0.00 C ATOM 1905 O LEU A 134 -25.213 -4.171 -52.194 1.00 0.00 O ATOM 1906 CB LEU A 134 -28.095 -4.005 -50.632 1.00 0.00 C ATOM 1907 CG LEU A 134 -27.615 -5.359 -50.104 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -28.729 -6.076 -49.341 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -27.050 -6.220 -51.236 1.00 0.00 C ATOM 0 H LEU A 134 -28.574 -1.695 -51.437 1.00 0.00 H new ATOM 0 HA LEU A 134 -26.289 -2.994 -50.244 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.693 -3.526 -49.856 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -28.756 -4.182 -51.480 1.00 0.00 H new ATOM 0 HG LEU A 134 -26.804 -5.182 -49.398 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -28.361 -7.035 -48.977 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.044 -5.463 -48.496 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -29.577 -6.241 -50.005 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -26.716 -7.176 -50.834 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -27.824 -6.391 -51.984 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -26.207 -5.706 -51.698 1.00 0.00 H new TER 1920 LEU A 134