USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 LYS NZ :NH3+ -149:sc= -0.981 (180deg=-0.0579) USER MOD Set 1.2: A 127 GLN : amide:sc= -2.62! K(o=-3.6!,f=-0.75) USER MOD Set 2.1: A 61 SER OG : rot -121:sc= -0.657 USER MOD Set 2.2: A 68 GLN : amide:sc= -0.497 K(o=-1.2,f=-2.9) USER MOD Set 2.3: A 86 LYS NZ :NH3+ 163:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.0779 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 CYS SG : rot 25:sc= -0.0311 USER MOD Single : A 16 LYS NZ :NH3+ 154:sc= -0.695 (180deg=-1.87!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.00985 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -1.95 K(o=-2,f=-0.2) USER MOD Single : A 31 GLN : amide:sc= -13! C(o=-13!,f=-24!) USER MOD Single : A 32 MET CE :methyl 175:sc= -1.45 (180deg=-1.74) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 CYS SG : rot 2:sc= -5.95! USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 94:sc= 1.22 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -2.89 K(o=-2.9,f=-0.34) USER MOD Single : A 45 SER OG : rot 180:sc= 0.00328 USER MOD Single : A 57 ASN : amide:sc= -0.0345 K(o=-0.034,f=-1.4!) USER MOD Single : A 59 MET CE :methyl -166:sc= -2.89 (180deg=-3.17!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc=-0.00367 USER MOD Single : A 69 SER OG : rot 170:sc= 0 USER MOD Single : A 73 MET CE :methyl -122:sc= -6.1! (180deg=-7.38!) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0037 USER MOD Single : A 76 GLN : amide:sc= -1.12 X(o=-1.1,f=-1.5) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -5.32! C(o=-5.3!,f=-8!) USER MOD Single : A 85 THR OG1 : rot -160:sc= -0.829 USER MOD Single : A 90 GLN : amide:sc= -2.7! C(o=-2.7!,f=-4.4!) USER MOD Single : A 91 MET CE :methyl 149:sc= -6.12! (180deg=-8.1!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ -155:sc= 1.16 (180deg=0.684) USER MOD Single : A 97 SER OG : rot 180:sc= 0.048 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS : no HE2:sc= -8.22! C(o=-8.2!,f=-7.5!) USER MOD Single : A 104 THR OG1 : rot 39:sc= 0.841 USER MOD Single : A 106 MET CE :methyl 167:sc= 0 (180deg=-0.00657) USER MOD Single : A 108 THR OG1 : rot 180:sc=-0.00902 USER MOD Single : A 111 GLN : amide:sc= -0.0252 X(o=-0.025,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.139) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc=-0.00076 USER MOD Single : A 125 THR OG1 : rot -111:sc= -0.195 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.1!) USER MOD Single : A 134 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.22) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.718 5.554 -1.791 1.00 0.00 N ATOM 2 CA GLY A 1 -26.850 5.050 -3.145 1.00 0.00 C ATOM 3 C GLY A 1 -26.419 6.065 -4.186 1.00 0.00 C ATOM 4 O GLY A 1 -26.165 7.225 -3.863 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.012 4.989 -1.278 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.413 6.548 -1.819 1.00 0.00 H new ATOM 0 H3 GLY A 1 -27.635 5.487 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.250 4.146 -3.253 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.887 4.768 -3.325 1.00 0.00 H new ATOM 8 N SER A 2 -26.336 5.627 -5.439 1.00 0.00 N ATOM 9 CA SER A 2 -25.928 6.504 -6.529 1.00 0.00 C ATOM 10 C SER A 2 -27.132 7.228 -7.123 1.00 0.00 C ATOM 11 O SER A 2 -27.970 6.619 -7.789 1.00 0.00 O ATOM 12 CB SER A 2 -25.213 5.701 -7.617 1.00 0.00 C ATOM 13 OG SER A 2 -24.552 6.558 -8.532 1.00 0.00 O ATOM 0 H SER A 2 -26.546 4.670 -5.723 1.00 0.00 H new ATOM 0 HA SER A 2 -25.241 7.248 -6.126 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.490 5.026 -7.159 1.00 0.00 H new ATOM 0 HB3 SER A 2 -25.935 5.082 -8.150 1.00 0.00 H new ATOM 0 HG SER A 2 -24.101 6.021 -9.216 1.00 0.00 H new ATOM 19 N SER A 3 -27.212 8.532 -6.877 1.00 0.00 N ATOM 20 CA SER A 3 -28.315 9.339 -7.385 1.00 0.00 C ATOM 21 C SER A 3 -27.843 10.263 -8.504 1.00 0.00 C ATOM 22 O SER A 3 -27.513 11.425 -8.267 1.00 0.00 O ATOM 23 CB SER A 3 -28.932 10.164 -6.254 1.00 0.00 C ATOM 24 OG SER A 3 -29.348 9.333 -5.185 1.00 0.00 O ATOM 0 H SER A 3 -26.526 9.052 -6.329 1.00 0.00 H new ATOM 0 HA SER A 3 -29.070 8.665 -7.789 1.00 0.00 H new ATOM 0 HB2 SER A 3 -28.205 10.891 -5.892 1.00 0.00 H new ATOM 0 HB3 SER A 3 -29.784 10.727 -6.634 1.00 0.00 H new ATOM 0 HG SER A 3 -29.737 9.884 -4.474 1.00 0.00 H new ATOM 30 N GLY A 4 -27.813 9.736 -9.724 1.00 0.00 N ATOM 31 CA GLY A 4 -27.380 10.526 -10.862 1.00 0.00 C ATOM 32 C GLY A 4 -26.504 9.737 -11.816 1.00 0.00 C ATOM 33 O GLY A 4 -26.702 8.537 -12.001 1.00 0.00 O ATOM 0 H GLY A 4 -28.081 8.777 -9.945 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -28.254 10.895 -11.398 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -26.831 11.398 -10.507 1.00 0.00 H new ATOM 37 N SER A 5 -25.534 10.413 -12.422 1.00 0.00 N ATOM 38 CA SER A 5 -24.628 9.769 -13.366 1.00 0.00 C ATOM 39 C SER A 5 -24.117 8.443 -12.811 1.00 0.00 C ATOM 40 O SER A 5 -23.652 8.372 -11.673 1.00 0.00 O ATOM 41 CB SER A 5 -23.448 10.690 -13.683 1.00 0.00 C ATOM 42 OG SER A 5 -22.953 10.454 -14.990 1.00 0.00 O ATOM 0 H SER A 5 -25.355 11.407 -12.276 1.00 0.00 H new ATOM 0 HA SER A 5 -25.181 9.570 -14.284 1.00 0.00 H new ATOM 0 HB2 SER A 5 -23.760 11.730 -13.591 1.00 0.00 H new ATOM 0 HB3 SER A 5 -22.652 10.530 -12.955 1.00 0.00 H new ATOM 0 HG SER A 5 -22.201 11.056 -15.169 1.00 0.00 H new ATOM 48 N SER A 6 -24.209 7.394 -13.623 1.00 0.00 N ATOM 49 CA SER A 6 -23.760 6.068 -13.212 1.00 0.00 C ATOM 50 C SER A 6 -23.519 5.176 -14.426 1.00 0.00 C ATOM 51 O SER A 6 -24.211 5.285 -15.438 1.00 0.00 O ATOM 52 CB SER A 6 -24.793 5.422 -12.287 1.00 0.00 C ATOM 53 OG SER A 6 -25.906 4.944 -13.021 1.00 0.00 O ATOM 0 H SER A 6 -24.590 7.436 -14.568 1.00 0.00 H new ATOM 0 HA SER A 6 -22.819 6.180 -12.673 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.332 4.598 -11.741 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.127 6.148 -11.546 1.00 0.00 H new ATOM 0 HG SER A 6 -26.551 4.534 -12.407 1.00 0.00 H new ATOM 59 N GLY A 7 -22.531 4.293 -14.317 1.00 0.00 N ATOM 60 CA GLY A 7 -22.215 3.396 -15.412 1.00 0.00 C ATOM 61 C GLY A 7 -22.478 1.944 -15.065 1.00 0.00 C ATOM 62 O GLY A 7 -21.922 1.417 -14.100 1.00 0.00 O ATOM 0 H GLY A 7 -21.944 4.183 -13.490 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.807 3.671 -16.285 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.167 3.517 -15.686 1.00 0.00 H new ATOM 66 N THR A 8 -23.329 1.293 -15.851 1.00 0.00 N ATOM 67 CA THR A 8 -23.666 -0.105 -15.622 1.00 0.00 C ATOM 68 C THR A 8 -22.607 -1.032 -16.209 1.00 0.00 C ATOM 69 O THR A 8 -21.945 -0.689 -17.188 1.00 0.00 O ATOM 70 CB THR A 8 -25.036 -0.461 -16.230 1.00 0.00 C ATOM 71 OG1 THR A 8 -25.424 -1.780 -15.830 1.00 0.00 O ATOM 72 CG2 THR A 8 -24.990 -0.380 -17.749 1.00 0.00 C ATOM 0 H THR A 8 -23.798 1.713 -16.653 1.00 0.00 H new ATOM 0 HA THR A 8 -23.708 -0.245 -14.542 1.00 0.00 H new ATOM 0 HB THR A 8 -25.769 0.258 -15.864 1.00 0.00 H new ATOM 0 HG1 THR A 8 -26.297 -1.997 -16.220 1.00 0.00 H new ATOM 0 HG21 THR A 8 -25.968 -0.635 -18.157 1.00 0.00 H new ATOM 0 HG22 THR A 8 -24.724 0.633 -18.051 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.245 -1.079 -18.128 1.00 0.00 H new ATOM 80 N ALA A 9 -22.452 -2.205 -15.605 1.00 0.00 N ATOM 81 CA ALA A 9 -21.474 -3.180 -16.070 1.00 0.00 C ATOM 82 C ALA A 9 -22.136 -4.521 -16.370 1.00 0.00 C ATOM 83 O ALA A 9 -22.266 -5.371 -15.488 1.00 0.00 O ATOM 84 CB ALA A 9 -20.369 -3.354 -15.038 1.00 0.00 C ATOM 0 H ALA A 9 -22.991 -2.503 -14.792 1.00 0.00 H new ATOM 0 HA ALA A 9 -21.036 -2.805 -16.995 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -19.646 -4.085 -15.399 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -19.869 -2.399 -14.876 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -20.800 -3.703 -14.099 1.00 0.00 H new ATOM 90 N ARG A 10 -22.555 -4.703 -17.618 1.00 0.00 N ATOM 91 CA ARG A 10 -23.206 -5.940 -18.033 1.00 0.00 C ATOM 92 C ARG A 10 -22.348 -6.693 -19.044 1.00 0.00 C ATOM 93 O ARG A 10 -21.476 -6.111 -19.692 1.00 0.00 O ATOM 94 CB ARG A 10 -24.579 -5.641 -18.636 1.00 0.00 C ATOM 95 CG ARG A 10 -24.515 -5.039 -20.031 1.00 0.00 C ATOM 96 CD ARG A 10 -24.543 -3.520 -19.983 1.00 0.00 C ATOM 97 NE ARG A 10 -24.253 -2.925 -21.285 1.00 0.00 N ATOM 98 CZ ARG A 10 -25.123 -2.895 -22.289 1.00 0.00 C ATOM 99 NH1 ARG A 10 -26.330 -3.420 -22.141 1.00 0.00 N ATOM 100 NH2 ARG A 10 -24.784 -2.336 -23.444 1.00 0.00 N ATOM 0 H ARG A 10 -22.455 -4.010 -18.359 1.00 0.00 H new ATOM 0 HA ARG A 10 -23.333 -6.568 -17.151 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -25.158 -6.564 -18.674 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -25.114 -4.956 -17.978 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -23.605 -5.372 -20.531 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -25.355 -5.401 -20.624 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -25.523 -3.186 -19.642 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -23.815 -3.167 -19.253 1.00 0.00 H new ATOM 0 HE ARG A 10 -23.333 -2.510 -21.432 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -26.594 -3.849 -21.254 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -26.995 -3.395 -22.914 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -23.856 -1.930 -23.561 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -25.452 -2.313 -24.215 1.00 0.00 H new ATOM 114 N LYS A 11 -22.598 -7.991 -19.176 1.00 0.00 N ATOM 115 CA LYS A 11 -21.850 -8.826 -20.108 1.00 0.00 C ATOM 116 C LYS A 11 -20.357 -8.782 -19.800 1.00 0.00 C ATOM 117 O LYS A 11 -19.531 -8.656 -20.704 1.00 0.00 O ATOM 118 CB LYS A 11 -22.098 -8.367 -21.547 1.00 0.00 C ATOM 119 CG LYS A 11 -23.396 -8.891 -22.137 1.00 0.00 C ATOM 120 CD LYS A 11 -23.840 -8.063 -23.331 1.00 0.00 C ATOM 121 CE LYS A 11 -25.354 -8.057 -23.473 1.00 0.00 C ATOM 122 NZ LYS A 11 -25.810 -7.091 -24.510 1.00 0.00 N ATOM 0 H LYS A 11 -23.315 -8.489 -18.648 1.00 0.00 H new ATOM 0 HA LYS A 11 -22.196 -9.853 -19.995 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -22.110 -7.277 -21.575 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -21.267 -8.693 -22.172 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -23.265 -9.929 -22.442 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.175 -8.878 -21.374 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -23.480 -7.040 -23.220 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -23.390 -8.463 -24.240 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -25.698 -9.058 -23.733 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -25.808 -7.802 -22.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -26.848 -7.117 -24.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -25.504 -6.132 -24.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -25.398 -7.348 -25.429 1.00 0.00 H new ATOM 136 N CYS A 12 -20.019 -8.889 -18.519 1.00 0.00 N ATOM 137 CA CYS A 12 -18.624 -8.862 -18.092 1.00 0.00 C ATOM 138 C CYS A 12 -18.412 -9.755 -16.875 1.00 0.00 C ATOM 139 O CYS A 12 -19.184 -9.711 -15.916 1.00 0.00 O ATOM 140 CB CYS A 12 -18.195 -7.430 -17.772 1.00 0.00 C ATOM 141 SG CYS A 12 -19.104 -6.676 -16.402 1.00 0.00 S ATOM 0 H CYS A 12 -20.691 -8.995 -17.759 1.00 0.00 H new ATOM 0 HA CYS A 12 -18.011 -9.242 -18.909 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -17.131 -7.425 -17.534 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -18.326 -6.815 -18.663 1.00 0.00 H new ATOM 0 HG CYS A 12 -19.554 -7.608 -15.615 1.00 0.00 H new ATOM 147 N LEU A 13 -17.362 -10.567 -16.919 1.00 0.00 N ATOM 148 CA LEU A 13 -17.047 -11.472 -15.819 1.00 0.00 C ATOM 149 C LEU A 13 -16.744 -10.694 -14.542 1.00 0.00 C ATOM 150 O LEU A 13 -16.299 -9.547 -14.592 1.00 0.00 O ATOM 151 CB LEU A 13 -15.854 -12.357 -16.185 1.00 0.00 C ATOM 152 CG LEU A 13 -16.150 -13.528 -17.122 1.00 0.00 C ATOM 153 CD1 LEU A 13 -16.224 -13.053 -18.565 1.00 0.00 C ATOM 154 CD2 LEU A 13 -15.093 -14.613 -16.970 1.00 0.00 C ATOM 0 H LEU A 13 -16.714 -10.617 -17.705 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.918 -12.102 -15.640 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -15.091 -11.731 -16.648 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -15.425 -12.753 -15.265 1.00 0.00 H new ATOM 0 HG LEU A 13 -17.118 -13.950 -16.850 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -16.435 -13.901 -19.217 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.018 -12.312 -18.664 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -15.272 -12.605 -18.850 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -15.320 -15.439 -17.644 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -14.113 -14.203 -17.215 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -15.088 -14.975 -15.942 1.00 0.00 H new ATOM 166 N LEU A 14 -16.989 -11.326 -13.399 1.00 0.00 N ATOM 167 CA LEU A 14 -16.740 -10.694 -12.108 1.00 0.00 C ATOM 168 C LEU A 14 -15.244 -10.558 -11.847 1.00 0.00 C ATOM 169 O LEU A 14 -14.733 -9.453 -11.666 1.00 0.00 O ATOM 170 CB LEU A 14 -17.394 -11.504 -10.987 1.00 0.00 C ATOM 171 CG LEU A 14 -17.854 -10.709 -9.764 1.00 0.00 C ATOM 172 CD1 LEU A 14 -16.720 -9.851 -9.228 1.00 0.00 C ATOM 173 CD2 LEU A 14 -19.059 -9.848 -10.111 1.00 0.00 C ATOM 0 H LEU A 14 -17.359 -12.275 -13.340 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.178 -9.696 -12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.256 -12.028 -11.400 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.687 -12.265 -10.656 1.00 0.00 H new ATOM 0 HG LEU A 14 -18.148 -11.413 -8.986 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -17.066 -9.293 -8.358 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.885 -10.490 -8.941 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -16.395 -9.154 -10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -19.373 -9.289 -9.229 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -18.792 -9.152 -10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -19.877 -10.485 -10.447 1.00 0.00 H new ATOM 185 N GLU A 15 -14.546 -11.690 -11.831 1.00 0.00 N ATOM 186 CA GLU A 15 -13.106 -11.695 -11.593 1.00 0.00 C ATOM 187 C GLU A 15 -12.358 -11.094 -12.779 1.00 0.00 C ATOM 188 O GLU A 15 -11.679 -11.803 -13.524 1.00 0.00 O ATOM 189 CB GLU A 15 -12.617 -13.122 -11.336 1.00 0.00 C ATOM 190 CG GLU A 15 -13.274 -13.783 -10.136 1.00 0.00 C ATOM 191 CD GLU A 15 -13.026 -13.028 -8.845 1.00 0.00 C ATOM 192 OE1 GLU A 15 -11.896 -13.108 -8.318 1.00 0.00 O ATOM 193 OE2 GLU A 15 -13.961 -12.357 -8.361 1.00 0.00 O ATOM 0 H GLU A 15 -14.953 -12.613 -11.980 1.00 0.00 H new ATOM 0 HA GLU A 15 -12.905 -11.085 -10.712 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -12.806 -13.727 -12.223 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -11.538 -13.106 -11.186 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.348 -13.856 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -12.897 -14.801 -10.035 1.00 0.00 H new ATOM 200 N LYS A 16 -12.485 -9.783 -12.949 1.00 0.00 N ATOM 201 CA LYS A 16 -11.820 -9.084 -14.043 1.00 0.00 C ATOM 202 C LYS A 16 -10.962 -7.939 -13.515 1.00 0.00 C ATOM 203 O LYS A 16 -11.277 -7.336 -12.490 1.00 0.00 O ATOM 204 CB LYS A 16 -12.854 -8.547 -15.035 1.00 0.00 C ATOM 205 CG LYS A 16 -12.242 -7.982 -16.305 1.00 0.00 C ATOM 206 CD LYS A 16 -12.189 -9.024 -17.409 1.00 0.00 C ATOM 207 CE LYS A 16 -10.848 -9.743 -17.434 1.00 0.00 C ATOM 208 NZ LYS A 16 -9.774 -8.892 -18.017 1.00 0.00 N ATOM 0 H LYS A 16 -13.043 -9.182 -12.343 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.170 -9.795 -14.554 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -13.543 -9.350 -15.299 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.443 -7.769 -14.548 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.825 -7.124 -16.641 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.235 -7.621 -16.095 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.989 -9.750 -17.264 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.364 -8.544 -18.372 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -10.572 -10.032 -16.420 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -10.939 -10.661 -18.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -8.852 -9.190 -17.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -9.774 -8.994 -19.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -9.945 -7.897 -17.767 1.00 0.00 H new ATOM 222 N VAL A 17 -9.877 -7.644 -14.224 1.00 0.00 N ATOM 223 CA VAL A 17 -8.975 -6.568 -13.828 1.00 0.00 C ATOM 224 C VAL A 17 -9.632 -5.205 -14.010 1.00 0.00 C ATOM 225 O VAL A 17 -9.340 -4.261 -13.276 1.00 0.00 O ATOM 226 CB VAL A 17 -7.666 -6.607 -14.638 1.00 0.00 C ATOM 227 CG1 VAL A 17 -6.757 -7.717 -14.131 1.00 0.00 C ATOM 228 CG2 VAL A 17 -7.961 -6.783 -16.120 1.00 0.00 C ATOM 0 H VAL A 17 -9.601 -8.134 -15.075 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.746 -6.719 -12.773 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.148 -5.657 -14.505 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.837 -7.729 -14.715 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.518 -7.541 -13.082 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.264 -8.677 -14.232 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.024 -6.808 -16.677 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.501 -7.717 -16.275 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.570 -5.950 -16.471 1.00 0.00 H new ATOM 238 N GLU A 18 -10.521 -5.109 -14.993 1.00 0.00 N ATOM 239 CA GLU A 18 -11.220 -3.860 -15.272 1.00 0.00 C ATOM 240 C GLU A 18 -11.785 -3.255 -13.990 1.00 0.00 C ATOM 241 O GLU A 18 -11.790 -2.037 -13.814 1.00 0.00 O ATOM 242 CB GLU A 18 -12.347 -4.093 -16.279 1.00 0.00 C ATOM 243 CG GLU A 18 -13.598 -4.697 -15.664 1.00 0.00 C ATOM 244 CD GLU A 18 -14.734 -4.826 -16.660 1.00 0.00 C ATOM 245 OE1 GLU A 18 -14.774 -5.843 -17.384 1.00 0.00 O ATOM 246 OE2 GLU A 18 -15.582 -3.912 -16.716 1.00 0.00 O ATOM 0 H GLU A 18 -10.774 -5.881 -15.610 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.502 -3.160 -15.698 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.605 -3.144 -16.749 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.986 -4.752 -17.069 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.361 -5.681 -15.260 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.922 -4.078 -14.827 1.00 0.00 H new ATOM 253 N VAL A 19 -12.264 -4.117 -13.098 1.00 0.00 N ATOM 254 CA VAL A 19 -12.832 -3.669 -11.832 1.00 0.00 C ATOM 255 C VAL A 19 -11.757 -3.557 -10.756 1.00 0.00 C ATOM 256 O VAL A 19 -11.880 -2.764 -9.822 1.00 0.00 O ATOM 257 CB VAL A 19 -13.934 -4.627 -11.342 1.00 0.00 C ATOM 258 CG1 VAL A 19 -15.173 -4.507 -12.216 1.00 0.00 C ATOM 259 CG2 VAL A 19 -13.424 -6.060 -11.321 1.00 0.00 C ATOM 0 H VAL A 19 -12.270 -5.129 -13.229 1.00 0.00 H new ATOM 0 HA VAL A 19 -13.267 -2.686 -12.011 1.00 0.00 H new ATOM 0 HB VAL A 19 -14.207 -4.348 -10.324 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -15.941 -5.191 -11.855 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -15.549 -3.485 -12.175 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -14.918 -4.759 -13.245 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -14.216 -6.723 -10.972 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -13.122 -6.353 -12.326 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -12.569 -6.132 -10.649 1.00 0.00 H new ATOM 269 N ILE A 20 -10.704 -4.355 -10.894 1.00 0.00 N ATOM 270 CA ILE A 20 -9.606 -4.343 -9.935 1.00 0.00 C ATOM 271 C ILE A 20 -8.823 -3.036 -10.010 1.00 0.00 C ATOM 272 O ILE A 20 -8.864 -2.333 -11.020 1.00 0.00 O ATOM 273 CB ILE A 20 -8.641 -5.520 -10.170 1.00 0.00 C ATOM 274 CG1 ILE A 20 -9.356 -6.851 -9.923 1.00 0.00 C ATOM 275 CG2 ILE A 20 -7.422 -5.394 -9.269 1.00 0.00 C ATOM 276 CD1 ILE A 20 -8.611 -8.047 -10.472 1.00 0.00 C ATOM 0 H ILE A 20 -10.588 -5.018 -11.660 1.00 0.00 H new ATOM 0 HA ILE A 20 -10.051 -4.440 -8.945 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.307 -5.494 -11.207 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.500 -6.983 -8.851 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.347 -6.811 -10.375 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -6.750 -6.233 -9.447 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.903 -4.461 -9.487 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.739 -5.398 -8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.175 -8.955 -10.261 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.490 -7.937 -11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -7.630 -8.112 -10.002 1.00 0.00 H new ATOM 288 N THR A 21 -8.109 -2.718 -8.935 1.00 0.00 N ATOM 289 CA THR A 21 -7.316 -1.497 -8.879 1.00 0.00 C ATOM 290 C THR A 21 -6.554 -1.275 -10.181 1.00 0.00 C ATOM 291 O THR A 21 -6.360 -2.205 -10.963 1.00 0.00 O ATOM 292 CB THR A 21 -6.314 -1.530 -7.710 1.00 0.00 C ATOM 293 OG1 THR A 21 -5.921 -2.881 -7.442 1.00 0.00 O ATOM 294 CG2 THR A 21 -6.922 -0.916 -6.458 1.00 0.00 C ATOM 0 H THR A 21 -8.064 -3.289 -8.091 1.00 0.00 H new ATOM 0 HA THR A 21 -8.014 -0.674 -8.725 1.00 0.00 H new ATOM 0 HB THR A 21 -5.439 -0.945 -7.993 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.282 -2.895 -6.699 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.196 -0.951 -5.646 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.195 0.120 -6.657 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.812 -1.477 -6.173 1.00 0.00 H new ATOM 302 N GLY A 22 -6.125 -0.037 -10.407 1.00 0.00 N ATOM 303 CA GLY A 22 -5.388 0.283 -11.614 1.00 0.00 C ATOM 304 C GLY A 22 -3.930 -0.124 -11.530 1.00 0.00 C ATOM 305 O GLY A 22 -3.038 0.688 -11.773 1.00 0.00 O ATOM 0 H GLY A 22 -6.275 0.750 -9.775 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.853 -0.218 -12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -5.452 1.355 -11.802 1.00 0.00 H new ATOM 309 N GLU A 23 -3.688 -1.385 -11.183 1.00 0.00 N ATOM 310 CA GLU A 23 -2.328 -1.896 -11.065 1.00 0.00 C ATOM 311 C GLU A 23 -1.464 -1.419 -12.229 1.00 0.00 C ATOM 312 O GLU A 23 -0.330 -0.982 -12.035 1.00 0.00 O ATOM 313 CB GLU A 23 -2.336 -3.425 -11.015 1.00 0.00 C ATOM 314 CG GLU A 23 -3.083 -3.991 -9.817 1.00 0.00 C ATOM 315 CD GLU A 23 -3.046 -5.506 -9.770 1.00 0.00 C ATOM 316 OE1 GLU A 23 -2.082 -6.059 -9.200 1.00 0.00 O ATOM 317 OE2 GLU A 23 -3.982 -6.138 -10.302 1.00 0.00 O ATOM 0 H GLU A 23 -4.416 -2.070 -10.979 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.903 -1.512 -10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.789 -3.808 -11.929 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.307 -3.785 -10.994 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.648 -3.592 -8.901 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.120 -3.657 -9.849 1.00 0.00 H new ATOM 324 N GLU A 24 -2.010 -1.508 -13.438 1.00 0.00 N ATOM 325 CA GLU A 24 -1.288 -1.087 -14.634 1.00 0.00 C ATOM 326 C GLU A 24 -1.551 0.385 -14.938 1.00 0.00 C ATOM 327 O GLU A 24 -0.700 1.076 -15.496 1.00 0.00 O ATOM 328 CB GLU A 24 -1.696 -1.947 -15.831 1.00 0.00 C ATOM 329 CG GLU A 24 -3.161 -1.807 -16.211 1.00 0.00 C ATOM 330 CD GLU A 24 -3.665 -2.978 -17.031 1.00 0.00 C ATOM 331 OE1 GLU A 24 -3.480 -2.961 -18.266 1.00 0.00 O ATOM 332 OE2 GLU A 24 -4.245 -3.912 -16.438 1.00 0.00 O ATOM 0 H GLU A 24 -2.948 -1.867 -13.615 1.00 0.00 H new ATOM 0 HA GLU A 24 -0.222 -1.217 -14.449 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.080 -1.677 -16.688 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.487 -2.992 -15.605 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.761 -1.718 -15.305 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.299 -0.886 -16.777 1.00 0.00 H new ATOM 339 N ALA A 25 -2.737 0.857 -14.567 1.00 0.00 N ATOM 340 CA ALA A 25 -3.113 2.247 -14.799 1.00 0.00 C ATOM 341 C ALA A 25 -2.772 3.115 -13.593 1.00 0.00 C ATOM 342 O ALA A 25 -3.500 4.053 -13.268 1.00 0.00 O ATOM 343 CB ALA A 25 -4.597 2.345 -15.121 1.00 0.00 C ATOM 0 H ALA A 25 -3.454 0.298 -14.105 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.543 2.616 -15.652 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.864 3.388 -15.292 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.814 1.763 -16.017 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.177 1.954 -14.285 1.00 0.00 H new ATOM 349 N GLU A 26 -1.662 2.797 -12.935 1.00 0.00 N ATOM 350 CA GLU A 26 -1.227 3.549 -11.764 1.00 0.00 C ATOM 351 C GLU A 26 -0.517 4.835 -12.176 1.00 0.00 C ATOM 352 O GLU A 26 -0.070 4.972 -13.314 1.00 0.00 O ATOM 353 CB GLU A 26 -0.298 2.695 -10.897 1.00 0.00 C ATOM 354 CG GLU A 26 -1.033 1.726 -9.987 1.00 0.00 C ATOM 355 CD GLU A 26 -0.267 1.425 -8.714 1.00 0.00 C ATOM 356 OE1 GLU A 26 0.956 1.185 -8.802 1.00 0.00 O ATOM 357 OE2 GLU A 26 -0.888 1.428 -7.632 1.00 0.00 O ATOM 0 H GLU A 26 -1.048 2.024 -13.193 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.112 3.813 -11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.374 2.133 -11.545 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.322 3.352 -10.288 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.007 2.142 -9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.216 0.796 -10.525 1.00 0.00 H new ATOM 364 N SER A 27 -0.417 5.774 -11.241 1.00 0.00 N ATOM 365 CA SER A 27 0.236 7.052 -11.507 1.00 0.00 C ATOM 366 C SER A 27 1.351 7.312 -10.500 1.00 0.00 C ATOM 367 O SER A 27 1.257 6.924 -9.337 1.00 0.00 O ATOM 368 CB SER A 27 -0.787 8.189 -11.459 1.00 0.00 C ATOM 369 OG SER A 27 -0.326 9.319 -12.180 1.00 0.00 O ATOM 0 H SER A 27 -0.779 5.675 -10.293 1.00 0.00 H new ATOM 0 HA SER A 27 0.675 7.009 -12.504 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.734 7.848 -11.877 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.978 8.468 -10.423 1.00 0.00 H new ATOM 0 HG SER A 27 -0.998 10.031 -12.136 1.00 0.00 H new ATOM 375 N ASN A 28 2.410 7.973 -10.958 1.00 0.00 N ATOM 376 CA ASN A 28 3.546 8.286 -10.099 1.00 0.00 C ATOM 377 C ASN A 28 3.707 9.794 -9.937 1.00 0.00 C ATOM 378 O ASN A 28 3.997 10.505 -10.900 1.00 0.00 O ATOM 379 CB ASN A 28 4.829 7.683 -10.675 1.00 0.00 C ATOM 380 CG ASN A 28 6.050 8.012 -9.836 1.00 0.00 C ATOM 381 OD1 ASN A 28 6.977 8.674 -10.302 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.054 7.548 -8.592 1.00 0.00 N ATOM 0 H ASN A 28 2.505 8.302 -11.919 1.00 0.00 H new ATOM 0 HA ASN A 28 3.357 7.852 -9.117 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.720 6.601 -10.744 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.978 8.053 -11.689 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.848 7.736 -7.980 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.263 7.003 -8.248 1.00 0.00 H new ATOM 389 N VAL A 29 3.517 10.277 -8.714 1.00 0.00 N ATOM 390 CA VAL A 29 3.642 11.701 -8.425 1.00 0.00 C ATOM 391 C VAL A 29 5.065 12.054 -8.007 1.00 0.00 C ATOM 392 O VAL A 29 5.587 13.108 -8.369 1.00 0.00 O ATOM 393 CB VAL A 29 2.669 12.136 -7.313 1.00 0.00 C ATOM 394 CG1 VAL A 29 2.830 11.251 -6.086 1.00 0.00 C ATOM 395 CG2 VAL A 29 2.886 13.599 -6.958 1.00 0.00 C ATOM 0 H VAL A 29 3.276 9.703 -7.906 1.00 0.00 H new ATOM 0 HA VAL A 29 3.393 12.233 -9.343 1.00 0.00 H new ATOM 0 HB VAL A 29 1.649 12.023 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.135 11.573 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.620 10.216 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 29 3.851 11.329 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.190 13.889 -6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.909 13.741 -6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.715 14.217 -7.840 1.00 0.00 H new ATOM 405 N LEU A 30 5.688 11.163 -7.243 1.00 0.00 N ATOM 406 CA LEU A 30 7.053 11.380 -6.775 1.00 0.00 C ATOM 407 C LEU A 30 7.695 10.065 -6.342 1.00 0.00 C ATOM 408 O LEU A 30 7.091 9.281 -5.610 1.00 0.00 O ATOM 409 CB LEU A 30 7.063 12.373 -5.612 1.00 0.00 C ATOM 410 CG LEU A 30 6.749 11.794 -4.232 1.00 0.00 C ATOM 411 CD1 LEU A 30 8.016 11.271 -3.571 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.082 12.842 -3.353 1.00 0.00 C ATOM 0 H LEU A 30 5.271 10.285 -6.935 1.00 0.00 H new ATOM 0 HA LEU A 30 7.633 11.792 -7.601 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.045 12.844 -5.571 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.340 13.160 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 30 6.058 10.960 -4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.773 10.863 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.454 10.489 -4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.730 12.086 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.866 12.412 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.749 13.696 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.153 13.170 -3.819 1.00 0.00 H new ATOM 424 N GLN A 31 8.922 9.834 -6.796 1.00 0.00 N ATOM 425 CA GLN A 31 9.646 8.615 -6.454 1.00 0.00 C ATOM 426 C GLN A 31 11.081 8.931 -6.046 1.00 0.00 C ATOM 427 O GLN A 31 11.679 9.888 -6.536 1.00 0.00 O ATOM 428 CB GLN A 31 9.641 7.645 -7.637 1.00 0.00 C ATOM 429 CG GLN A 31 10.597 6.475 -7.468 1.00 0.00 C ATOM 430 CD GLN A 31 11.992 6.783 -7.976 1.00 0.00 C ATOM 431 OE1 GLN A 31 12.833 7.300 -7.240 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.245 6.466 -9.240 1.00 0.00 N ATOM 0 H GLN A 31 9.436 10.474 -7.401 1.00 0.00 H new ATOM 0 HA GLN A 31 9.142 8.148 -5.608 1.00 0.00 H new ATOM 0 HB2 GLN A 31 8.631 7.261 -7.777 1.00 0.00 H new ATOM 0 HB3 GLN A 31 9.903 8.190 -8.544 1.00 0.00 H new ATOM 0 HG2 GLN A 31 10.650 6.204 -6.414 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.203 5.609 -8.001 1.00 0.00 H new ATOM 0 HE21 GLN A 31 11.518 6.039 -9.814 1.00 0.00 H new ATOM 0 HE22 GLN A 31 13.166 6.650 -9.637 1.00 0.00 H new ATOM 441 N MET A 32 11.626 8.120 -5.146 1.00 0.00 N ATOM 442 CA MET A 32 12.993 8.313 -4.672 1.00 0.00 C ATOM 443 C MET A 32 13.482 7.086 -3.909 1.00 0.00 C ATOM 444 O MET A 32 12.705 6.417 -3.228 1.00 0.00 O ATOM 445 CB MET A 32 13.074 9.551 -3.777 1.00 0.00 C ATOM 446 CG MET A 32 11.866 9.726 -2.870 1.00 0.00 C ATOM 447 SD MET A 32 12.225 10.742 -1.424 1.00 0.00 S ATOM 448 CE MET A 32 12.377 9.486 -0.157 1.00 0.00 C ATOM 0 H MET A 32 11.143 7.323 -4.730 1.00 0.00 H new ATOM 0 HA MET A 32 13.636 8.458 -5.540 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.973 9.487 -3.163 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.178 10.436 -4.404 1.00 0.00 H new ATOM 0 HG2 MET A 32 11.054 10.181 -3.437 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.517 8.746 -2.543 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.686 9.950 0.780 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.415 8.992 -0.017 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.122 8.751 -0.461 1.00 0.00 H new ATOM 458 N GLN A 33 14.773 6.796 -4.029 1.00 0.00 N ATOM 459 CA GLN A 33 15.364 5.649 -3.351 1.00 0.00 C ATOM 460 C GLN A 33 15.406 5.869 -1.843 1.00 0.00 C ATOM 461 O GLN A 33 15.968 6.856 -1.365 1.00 0.00 O ATOM 462 CB GLN A 33 16.776 5.389 -3.879 1.00 0.00 C ATOM 463 CG GLN A 33 16.813 4.969 -5.339 1.00 0.00 C ATOM 464 CD GLN A 33 18.072 4.205 -5.697 1.00 0.00 C ATOM 465 OE1 GLN A 33 19.176 4.749 -5.648 1.00 0.00 O ATOM 466 NE2 GLN A 33 17.913 2.937 -6.057 1.00 0.00 N ATOM 0 H GLN A 33 15.430 7.339 -4.589 1.00 0.00 H new ATOM 0 HA GLN A 33 14.741 4.779 -3.556 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.373 6.292 -3.754 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.243 4.612 -3.274 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.943 4.349 -5.557 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.739 5.855 -5.970 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.979 2.528 -6.083 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.725 2.372 -6.307 1.00 0.00 H new ATOM 475 N CYS A 34 14.808 4.946 -1.098 1.00 0.00 N ATOM 476 CA CYS A 34 14.774 5.041 0.358 1.00 0.00 C ATOM 477 C CYS A 34 14.920 3.663 0.995 1.00 0.00 C ATOM 478 O CYS A 34 14.931 2.645 0.304 1.00 0.00 O ATOM 479 CB CYS A 34 13.470 5.694 0.818 1.00 0.00 C ATOM 480 SG CYS A 34 13.601 6.577 2.390 1.00 0.00 S ATOM 0 H CYS A 34 14.340 4.123 -1.478 1.00 0.00 H new ATOM 0 HA CYS A 34 15.613 5.660 0.677 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.134 6.390 0.049 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.703 4.925 0.909 1.00 0.00 H new ATOM 0 HG CYS A 34 14.825 6.512 2.824 1.00 0.00 H new ATOM 486 N LYS A 35 15.034 3.639 2.319 1.00 0.00 N ATOM 487 CA LYS A 35 15.179 2.387 3.052 1.00 0.00 C ATOM 488 C LYS A 35 13.973 2.141 3.953 1.00 0.00 C ATOM 489 O LYS A 35 13.245 3.070 4.300 1.00 0.00 O ATOM 490 CB LYS A 35 16.460 2.408 3.890 1.00 0.00 C ATOM 491 CG LYS A 35 17.718 2.646 3.073 1.00 0.00 C ATOM 492 CD LYS A 35 18.828 3.247 3.919 1.00 0.00 C ATOM 493 CE LYS A 35 20.201 2.916 3.355 1.00 0.00 C ATOM 494 NZ LYS A 35 21.247 3.845 3.862 1.00 0.00 N ATOM 0 H LYS A 35 15.029 4.473 2.906 1.00 0.00 H new ATOM 0 HA LYS A 35 15.240 1.575 2.327 1.00 0.00 H new ATOM 0 HB2 LYS A 35 16.376 3.187 4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.554 1.459 4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.057 1.704 2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.492 3.313 2.241 1.00 0.00 H new ATOM 0 HD2 LYS A 35 18.705 4.329 3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.753 2.872 4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.465 1.892 3.620 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.168 2.965 2.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.168 3.586 3.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 21.008 4.819 3.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.296 3.780 4.899 1.00 0.00 H new ATOM 508 N LEU A 36 13.770 0.883 4.330 1.00 0.00 N ATOM 509 CA LEU A 36 12.652 0.514 5.192 1.00 0.00 C ATOM 510 C LEU A 36 13.134 -0.304 6.387 1.00 0.00 C ATOM 511 O LEU A 36 13.851 -1.291 6.227 1.00 0.00 O ATOM 512 CB LEU A 36 11.613 -0.280 4.401 1.00 0.00 C ATOM 513 CG LEU A 36 10.305 -0.588 5.132 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.387 0.623 5.117 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.614 -1.791 4.504 1.00 0.00 C ATOM 0 H LEU A 36 14.364 0.102 4.053 1.00 0.00 H new ATOM 0 HA LEU A 36 12.193 1.430 5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.377 0.274 3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.064 -1.223 4.092 1.00 0.00 H new ATOM 0 HG LEU A 36 10.539 -0.828 6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.462 0.385 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.880 1.459 5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.160 0.895 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.685 -1.996 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.393 -1.579 3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.268 -2.661 4.568 1.00 0.00 H new ATOM 527 N PHE A 37 12.732 0.112 7.583 1.00 0.00 N ATOM 528 CA PHE A 37 13.121 -0.583 8.804 1.00 0.00 C ATOM 529 C PHE A 37 11.894 -0.959 9.630 1.00 0.00 C ATOM 530 O PHE A 37 11.080 -0.104 9.981 1.00 0.00 O ATOM 531 CB PHE A 37 14.060 0.292 9.637 1.00 0.00 C ATOM 532 CG PHE A 37 15.167 0.915 8.834 1.00 0.00 C ATOM 533 CD1 PHE A 37 16.028 0.126 8.089 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.346 2.288 8.827 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.048 0.696 7.350 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.363 2.864 8.088 1.00 0.00 C ATOM 537 CZ PHE A 37 17.216 2.067 7.351 1.00 0.00 C ATOM 0 H PHE A 37 12.137 0.927 7.733 1.00 0.00 H new ATOM 0 HA PHE A 37 13.642 -1.498 8.521 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.480 1.081 10.115 1.00 0.00 H new ATOM 0 HB3 PHE A 37 14.495 -0.311 10.434 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.901 -0.947 8.085 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.684 2.916 9.405 1.00 0.00 H new ATOM 0 HE1 PHE A 37 17.712 0.070 6.773 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.490 3.937 8.087 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.013 2.515 6.776 1.00 0.00 H new ATOM 547 N VAL A 38 11.767 -2.247 9.936 1.00 0.00 N ATOM 548 CA VAL A 38 10.640 -2.738 10.721 1.00 0.00 C ATOM 549 C VAL A 38 11.084 -3.160 12.117 1.00 0.00 C ATOM 550 O VAL A 38 12.141 -3.769 12.285 1.00 0.00 O ATOM 551 CB VAL A 38 9.953 -3.930 10.030 1.00 0.00 C ATOM 552 CG1 VAL A 38 10.853 -5.156 10.060 1.00 0.00 C ATOM 553 CG2 VAL A 38 8.613 -4.227 10.687 1.00 0.00 C ATOM 0 H VAL A 38 12.430 -2.968 9.652 1.00 0.00 H new ATOM 0 HA VAL A 38 9.929 -1.916 10.803 1.00 0.00 H new ATOM 0 HB VAL A 38 9.771 -3.667 8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 38 10.351 -5.988 9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 38 11.785 -4.936 9.540 1.00 0.00 H new ATOM 0 HG13 VAL A 38 11.069 -5.424 11.094 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.141 -5.072 10.186 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.769 -4.469 11.738 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.967 -3.352 10.608 1.00 0.00 H new ATOM 563 N PHE A 39 10.270 -2.834 13.115 1.00 0.00 N ATOM 564 CA PHE A 39 10.580 -3.180 14.498 1.00 0.00 C ATOM 565 C PHE A 39 10.019 -4.554 14.854 1.00 0.00 C ATOM 566 O PHE A 39 8.893 -4.890 14.486 1.00 0.00 O ATOM 567 CB PHE A 39 10.014 -2.123 15.448 1.00 0.00 C ATOM 568 CG PHE A 39 10.089 -2.518 16.896 1.00 0.00 C ATOM 569 CD1 PHE A 39 9.100 -3.303 17.465 1.00 0.00 C ATOM 570 CD2 PHE A 39 11.147 -2.102 17.687 1.00 0.00 C ATOM 571 CE1 PHE A 39 9.166 -3.668 18.797 1.00 0.00 C ATOM 572 CE2 PHE A 39 11.219 -2.464 19.019 1.00 0.00 C ATOM 573 CZ PHE A 39 10.227 -3.247 19.574 1.00 0.00 C ATOM 0 H PHE A 39 9.391 -2.331 12.993 1.00 0.00 H new ATOM 0 HA PHE A 39 11.664 -3.212 14.605 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.558 -1.189 15.306 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.974 -1.929 15.186 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.268 -3.634 16.861 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.925 -1.488 17.258 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.389 -4.281 19.229 1.00 0.00 H new ATOM 0 HE2 PHE A 39 12.050 -2.135 19.625 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.281 -3.530 20.615 1.00 0.00 H new ATOM 583 N ASP A 40 10.811 -5.342 15.572 1.00 0.00 N ATOM 584 CA ASP A 40 10.395 -6.679 15.978 1.00 0.00 C ATOM 585 C ASP A 40 10.551 -6.861 17.485 1.00 0.00 C ATOM 586 O ASP A 40 11.656 -7.072 17.985 1.00 0.00 O ATOM 587 CB ASP A 40 11.212 -7.738 15.236 1.00 0.00 C ATOM 588 CG ASP A 40 10.489 -9.068 15.147 1.00 0.00 C ATOM 589 OD1 ASP A 40 10.302 -9.714 16.200 1.00 0.00 O ATOM 590 OD2 ASP A 40 10.111 -9.463 14.024 1.00 0.00 O ATOM 0 H ASP A 40 11.745 -5.078 15.885 1.00 0.00 H new ATOM 0 HA ASP A 40 9.342 -6.799 15.722 1.00 0.00 H new ATOM 0 HB2 ASP A 40 11.436 -7.381 14.231 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.166 -7.879 15.744 1.00 0.00 H new ATOM 595 N LYS A 41 9.436 -6.778 18.204 1.00 0.00 N ATOM 596 CA LYS A 41 9.448 -6.934 19.654 1.00 0.00 C ATOM 597 C LYS A 41 10.439 -8.013 20.077 1.00 0.00 C ATOM 598 O LYS A 41 10.972 -7.981 21.188 1.00 0.00 O ATOM 599 CB LYS A 41 8.047 -7.285 20.160 1.00 0.00 C ATOM 600 CG LYS A 41 7.770 -6.799 21.572 1.00 0.00 C ATOM 601 CD LYS A 41 6.283 -6.613 21.817 1.00 0.00 C ATOM 602 CE LYS A 41 5.833 -5.204 21.463 1.00 0.00 C ATOM 603 NZ LYS A 41 5.942 -4.279 22.626 1.00 0.00 N ATOM 0 H LYS A 41 8.513 -6.604 17.806 1.00 0.00 H new ATOM 0 HA LYS A 41 9.760 -5.987 20.095 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.308 -6.854 19.485 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.918 -8.367 20.125 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.171 -7.515 22.289 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.288 -5.855 21.741 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.722 -7.335 21.224 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.057 -6.816 22.864 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.439 -4.825 20.640 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.801 -5.229 21.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.626 -3.329 22.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.345 -4.626 23.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.932 -4.235 22.943 1.00 0.00 H new ATOM 617 N THR A 42 10.684 -8.967 19.185 1.00 0.00 N ATOM 618 CA THR A 42 11.612 -10.056 19.467 1.00 0.00 C ATOM 619 C THR A 42 13.017 -9.527 19.725 1.00 0.00 C ATOM 620 O THR A 42 13.668 -9.915 20.696 1.00 0.00 O ATOM 621 CB THR A 42 11.661 -11.066 18.305 1.00 0.00 C ATOM 622 OG1 THR A 42 10.337 -11.509 17.985 1.00 0.00 O ATOM 623 CG2 THR A 42 12.528 -12.263 18.665 1.00 0.00 C ATOM 0 H THR A 42 10.253 -9.008 18.261 1.00 0.00 H new ATOM 0 HA THR A 42 11.247 -10.560 20.362 1.00 0.00 H new ATOM 0 HB THR A 42 12.097 -10.569 17.439 1.00 0.00 H new ATOM 0 HG1 THR A 42 9.973 -10.957 17.262 1.00 0.00 H new ATOM 0 HG21 THR A 42 12.548 -12.963 17.829 1.00 0.00 H new ATOM 0 HG22 THR A 42 13.542 -11.926 18.880 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.116 -12.759 19.544 1.00 0.00 H new ATOM 631 N SER A 43 13.481 -8.639 18.851 1.00 0.00 N ATOM 632 CA SER A 43 14.812 -8.060 18.985 1.00 0.00 C ATOM 633 C SER A 43 14.754 -6.727 19.725 1.00 0.00 C ATOM 634 O SER A 43 15.741 -6.288 20.313 1.00 0.00 O ATOM 635 CB SER A 43 15.445 -7.860 17.605 1.00 0.00 C ATOM 636 OG SER A 43 16.636 -7.100 17.696 1.00 0.00 O ATOM 0 H SER A 43 12.955 -8.305 18.043 1.00 0.00 H new ATOM 0 HA SER A 43 15.425 -8.751 19.564 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.662 -8.830 17.157 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.738 -7.356 16.947 1.00 0.00 H new ATOM 0 HG SER A 43 17.021 -6.988 16.802 1.00 0.00 H new ATOM 642 N GLN A 44 13.587 -6.090 19.692 1.00 0.00 N ATOM 643 CA GLN A 44 13.399 -4.807 20.359 1.00 0.00 C ATOM 644 C GLN A 44 14.239 -3.720 19.698 1.00 0.00 C ATOM 645 O GLN A 44 14.773 -2.838 20.371 1.00 0.00 O ATOM 646 CB GLN A 44 13.764 -4.921 21.841 1.00 0.00 C ATOM 647 CG GLN A 44 13.181 -6.150 22.519 1.00 0.00 C ATOM 648 CD GLN A 44 11.818 -5.889 23.128 1.00 0.00 C ATOM 649 OE1 GLN A 44 11.633 -6.010 24.339 1.00 0.00 O ATOM 650 NE2 GLN A 44 10.853 -5.529 22.289 1.00 0.00 N ATOM 0 H GLN A 44 12.759 -6.441 19.211 1.00 0.00 H new ATOM 0 HA GLN A 44 12.348 -4.531 20.271 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.849 -4.943 21.938 1.00 0.00 H new ATOM 0 HB3 GLN A 44 13.415 -4.029 22.362 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.101 -6.958 21.792 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.864 -6.489 23.298 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.050 -5.441 21.292 1.00 0.00 H new ATOM 0 HE22 GLN A 44 9.915 -5.341 22.642 1.00 0.00 H new ATOM 659 N SER A 45 14.354 -3.790 18.376 1.00 0.00 N ATOM 660 CA SER A 45 15.135 -2.814 17.623 1.00 0.00 C ATOM 661 C SER A 45 14.603 -2.675 16.200 1.00 0.00 C ATOM 662 O SER A 45 13.648 -3.351 15.813 1.00 0.00 O ATOM 663 CB SER A 45 16.608 -3.223 17.592 1.00 0.00 C ATOM 664 OG SER A 45 17.446 -2.094 17.413 1.00 0.00 O ATOM 0 H SER A 45 13.917 -4.512 17.804 1.00 0.00 H new ATOM 0 HA SER A 45 15.044 -1.849 18.122 1.00 0.00 H new ATOM 0 HB2 SER A 45 16.868 -3.729 18.522 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.774 -3.935 16.784 1.00 0.00 H new ATOM 0 HG SER A 45 18.383 -2.381 17.398 1.00 0.00 H new ATOM 670 N TRP A 46 15.227 -1.796 15.425 1.00 0.00 N ATOM 671 CA TRP A 46 14.817 -1.567 14.045 1.00 0.00 C ATOM 672 C TRP A 46 15.410 -2.623 13.119 1.00 0.00 C ATOM 673 O TRP A 46 16.566 -2.524 12.705 1.00 0.00 O ATOM 674 CB TRP A 46 15.248 -0.171 13.588 1.00 0.00 C ATOM 675 CG TRP A 46 14.403 0.926 14.159 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.802 1.898 15.032 1.00 0.00 C ATOM 677 CD2 TRP A 46 13.016 1.166 13.896 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.746 2.726 15.329 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.639 2.298 14.644 1.00 0.00 C ATOM 680 CE3 TRP A 46 12.056 0.533 13.102 1.00 0.00 C ATOM 681 CZ2 TRP A 46 11.344 2.809 14.620 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.770 1.042 13.079 1.00 0.00 C ATOM 683 CH2 TRP A 46 10.424 2.170 13.833 1.00 0.00 C ATOM 0 H TRP A 46 16.019 -1.230 15.729 1.00 0.00 H new ATOM 0 HA TRP A 46 13.730 -1.638 13.998 1.00 0.00 H new ATOM 0 HB2 TRP A 46 16.287 -0.007 13.875 1.00 0.00 H new ATOM 0 HB3 TRP A 46 15.206 -0.123 12.500 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.801 2.001 15.430 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.781 3.529 15.957 1.00 0.00 H new ATOM 0 HE3 TRP A 46 12.313 -0.338 12.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 11.075 3.678 15.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 10.020 0.561 12.469 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.411 2.543 13.793 1.00 0.00 H new ATOM 694 N VAL A 47 14.612 -3.636 12.796 1.00 0.00 N ATOM 695 CA VAL A 47 15.058 -4.711 11.918 1.00 0.00 C ATOM 696 C VAL A 47 14.820 -4.358 10.454 1.00 0.00 C ATOM 697 O VAL A 47 13.683 -4.156 10.030 1.00 0.00 O ATOM 698 CB VAL A 47 14.336 -6.033 12.239 1.00 0.00 C ATOM 699 CG1 VAL A 47 14.804 -7.138 11.304 1.00 0.00 C ATOM 700 CG2 VAL A 47 14.561 -6.424 13.692 1.00 0.00 C ATOM 0 H VAL A 47 13.653 -3.734 13.129 1.00 0.00 H new ATOM 0 HA VAL A 47 16.127 -4.838 12.090 1.00 0.00 H new ATOM 0 HB VAL A 47 13.266 -5.888 12.086 1.00 0.00 H new ATOM 0 HG11 VAL A 47 14.283 -8.064 11.546 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.587 -6.858 10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.878 -7.284 11.422 1.00 0.00 H new ATOM 0 HG21 VAL A 47 14.044 -7.360 13.901 1.00 0.00 H new ATOM 0 HG22 VAL A 47 15.628 -6.551 13.874 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.172 -5.641 14.344 1.00 0.00 H new ATOM 710 N GLU A 48 15.903 -4.286 9.686 1.00 0.00 N ATOM 711 CA GLU A 48 15.813 -3.957 8.268 1.00 0.00 C ATOM 712 C GLU A 48 14.767 -4.825 7.574 1.00 0.00 C ATOM 713 O GLU A 48 14.863 -6.053 7.577 1.00 0.00 O ATOM 714 CB GLU A 48 17.173 -4.138 7.591 1.00 0.00 C ATOM 715 CG GLU A 48 17.113 -4.066 6.075 1.00 0.00 C ATOM 716 CD GLU A 48 16.876 -5.421 5.436 1.00 0.00 C ATOM 717 OE1 GLU A 48 17.482 -6.410 5.897 1.00 0.00 O ATOM 718 OE2 GLU A 48 16.083 -5.491 4.473 1.00 0.00 O ATOM 0 H GLU A 48 16.852 -4.451 10.022 1.00 0.00 H new ATOM 0 HA GLU A 48 15.510 -2.914 8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 48 17.856 -3.371 7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.590 -5.101 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 48 16.316 -3.384 5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 48 18.046 -3.649 5.697 1.00 0.00 H new ATOM 725 N ARG A 49 13.769 -4.178 6.980 1.00 0.00 N ATOM 726 CA ARG A 49 12.705 -4.891 6.282 1.00 0.00 C ATOM 727 C ARG A 49 13.022 -5.023 4.796 1.00 0.00 C ATOM 728 O ARG A 49 12.864 -6.093 4.210 1.00 0.00 O ATOM 729 CB ARG A 49 11.371 -4.165 6.467 1.00 0.00 C ATOM 730 CG ARG A 49 10.272 -4.667 5.546 1.00 0.00 C ATOM 731 CD ARG A 49 9.971 -6.137 5.787 1.00 0.00 C ATOM 732 NE ARG A 49 9.015 -6.329 6.874 1.00 0.00 N ATOM 733 CZ ARG A 49 8.868 -7.475 7.531 1.00 0.00 C ATOM 734 NH1 ARG A 49 9.612 -8.526 7.212 1.00 0.00 N ATOM 735 NH2 ARG A 49 7.976 -7.571 8.508 1.00 0.00 N ATOM 0 H ARG A 49 13.675 -3.162 6.968 1.00 0.00 H new ATOM 0 HA ARG A 49 12.630 -5.891 6.710 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.046 -4.278 7.501 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.520 -3.099 6.294 1.00 0.00 H new ATOM 0 HG2 ARG A 49 9.368 -4.079 5.703 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.571 -4.521 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.575 -6.580 4.873 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.897 -6.663 6.021 1.00 0.00 H new ATOM 0 HE ARG A 49 8.428 -5.540 7.144 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.299 -8.456 6.461 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.497 -9.404 7.718 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.402 -6.765 8.756 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.864 -8.451 9.012 1.00 0.00 H new ATOM 749 N GLY A 50 13.472 -3.927 4.192 1.00 0.00 N ATOM 750 CA GLY A 50 13.804 -3.943 2.779 1.00 0.00 C ATOM 751 C GLY A 50 13.986 -2.550 2.211 1.00 0.00 C ATOM 752 O GLY A 50 13.061 -1.738 2.232 1.00 0.00 O ATOM 0 H GLY A 50 13.612 -3.029 4.655 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.720 -4.515 2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.015 -4.456 2.229 1.00 0.00 H new ATOM 756 N ARG A 51 15.182 -2.270 1.704 1.00 0.00 N ATOM 757 CA ARG A 51 15.483 -0.964 1.130 1.00 0.00 C ATOM 758 C ARG A 51 15.588 -1.049 -0.390 1.00 0.00 C ATOM 759 O ARG A 51 16.053 -2.048 -0.936 1.00 0.00 O ATOM 760 CB ARG A 51 16.789 -0.417 1.713 1.00 0.00 C ATOM 761 CG ARG A 51 17.958 -1.382 1.598 1.00 0.00 C ATOM 762 CD ARG A 51 18.109 -2.225 2.854 1.00 0.00 C ATOM 763 NE ARG A 51 19.466 -2.744 3.006 1.00 0.00 N ATOM 764 CZ ARG A 51 19.897 -3.857 2.422 1.00 0.00 C ATOM 765 NH1 ARG A 51 19.081 -4.564 1.652 1.00 0.00 N ATOM 766 NH2 ARG A 51 21.145 -4.265 2.608 1.00 0.00 N ATOM 0 H ARG A 51 15.959 -2.931 1.679 1.00 0.00 H new ATOM 0 HA ARG A 51 14.667 -0.286 1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.044 0.512 1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 51 16.633 -0.171 2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 51 17.810 -2.033 0.737 1.00 0.00 H new ATOM 0 HG3 ARG A 51 18.877 -0.823 1.421 1.00 0.00 H new ATOM 0 HD2 ARG A 51 17.851 -1.625 3.726 1.00 0.00 H new ATOM 0 HD3 ARG A 51 17.405 -3.056 2.819 1.00 0.00 H new ATOM 0 HE ARG A 51 20.118 -2.224 3.593 1.00 0.00 H new ATOM 0 HH11 ARG A 51 18.120 -4.254 1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 51 19.414 -5.418 1.205 1.00 0.00 H new ATOM 0 HH21 ARG A 51 21.775 -3.724 3.200 1.00 0.00 H new ATOM 0 HH22 ARG A 51 21.474 -5.120 2.159 1.00 0.00 H new ATOM 780 N GLY A 52 15.150 0.008 -1.067 1.00 0.00 N ATOM 781 CA GLY A 52 15.201 0.033 -2.517 1.00 0.00 C ATOM 782 C GLY A 52 14.669 1.330 -3.094 1.00 0.00 C ATOM 783 O GLY A 52 15.213 2.404 -2.833 1.00 0.00 O ATOM 0 H GLY A 52 14.761 0.847 -0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.231 -0.111 -2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.622 -0.801 -2.912 1.00 0.00 H new ATOM 787 N LEU A 53 13.604 1.231 -3.882 1.00 0.00 N ATOM 788 CA LEU A 53 12.998 2.407 -4.500 1.00 0.00 C ATOM 789 C LEU A 53 11.595 2.647 -3.953 1.00 0.00 C ATOM 790 O LEU A 53 10.695 1.829 -4.144 1.00 0.00 O ATOM 791 CB LEU A 53 12.944 2.237 -6.019 1.00 0.00 C ATOM 792 CG LEU A 53 12.324 3.396 -6.802 1.00 0.00 C ATOM 793 CD1 LEU A 53 13.065 4.692 -6.512 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.332 3.096 -8.293 1.00 0.00 C ATOM 0 H LEU A 53 13.142 0.350 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 53 13.614 3.273 -4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 53 13.959 2.080 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.381 1.331 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 53 11.289 3.514 -6.482 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.610 5.505 -7.077 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.007 4.914 -5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.110 4.587 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.887 3.931 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.359 2.951 -8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.756 2.191 -8.485 1.00 0.00 H new ATOM 806 N LEU A 54 11.415 3.775 -3.274 1.00 0.00 N ATOM 807 CA LEU A 54 10.121 4.125 -2.701 1.00 0.00 C ATOM 808 C LEU A 54 9.442 5.221 -3.517 1.00 0.00 C ATOM 809 O LEU A 54 10.069 6.217 -3.878 1.00 0.00 O ATOM 810 CB LEU A 54 10.290 4.583 -1.250 1.00 0.00 C ATOM 811 CG LEU A 54 9.048 5.177 -0.586 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.228 4.086 0.086 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.442 6.246 0.422 1.00 0.00 C ATOM 0 H LEU A 54 12.150 4.463 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 54 9.489 3.237 -2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.622 3.731 -0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.087 5.326 -1.215 1.00 0.00 H new ATOM 0 HG LEU A 54 8.434 5.641 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.348 4.528 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.915 3.355 -0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.833 3.592 0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.545 6.658 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.077 5.805 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 54 9.986 7.042 -0.086 1.00 0.00 H new ATOM 825 N ARG A 55 8.158 5.031 -3.801 1.00 0.00 N ATOM 826 CA ARG A 55 7.395 6.003 -4.573 1.00 0.00 C ATOM 827 C ARG A 55 5.919 5.965 -4.188 1.00 0.00 C ATOM 828 O ARG A 55 5.408 4.935 -3.747 1.00 0.00 O ATOM 829 CB ARG A 55 7.549 5.732 -6.070 1.00 0.00 C ATOM 830 CG ARG A 55 7.057 4.359 -6.495 1.00 0.00 C ATOM 831 CD ARG A 55 7.901 3.788 -7.624 1.00 0.00 C ATOM 832 NE ARG A 55 7.338 4.092 -8.936 1.00 0.00 N ATOM 833 CZ ARG A 55 7.583 3.373 -10.026 1.00 0.00 C ATOM 834 NH1 ARG A 55 8.378 2.313 -9.961 1.00 0.00 N ATOM 835 NH2 ARG A 55 7.034 3.714 -11.184 1.00 0.00 N ATOM 0 H ARG A 55 7.624 4.213 -3.508 1.00 0.00 H new ATOM 0 HA ARG A 55 7.786 6.995 -4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.001 6.493 -6.626 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.600 5.832 -6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.084 3.682 -5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.017 4.427 -6.815 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.912 4.192 -7.561 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.981 2.707 -7.506 1.00 0.00 H new ATOM 0 HE ARG A 55 6.723 4.901 -9.021 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.803 2.048 -9.072 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.564 1.763 -10.800 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.423 4.529 -11.238 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.223 3.161 -12.020 1.00 0.00 H new ATOM 849 N LEU A 56 5.239 7.093 -4.358 1.00 0.00 N ATOM 850 CA LEU A 56 3.821 7.190 -4.028 1.00 0.00 C ATOM 851 C LEU A 56 2.958 6.961 -5.264 1.00 0.00 C ATOM 852 O LEU A 56 2.957 7.768 -6.192 1.00 0.00 O ATOM 853 CB LEU A 56 3.511 8.560 -3.422 1.00 0.00 C ATOM 854 CG LEU A 56 2.105 9.105 -3.681 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.059 8.218 -3.025 1.00 0.00 C ATOM 856 CD2 LEU A 56 1.987 10.536 -3.175 1.00 0.00 C ATOM 0 H LEU A 56 5.647 7.954 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 56 3.589 6.415 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.664 8.502 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.234 9.278 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 56 1.928 9.105 -4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.065 8.622 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.128 7.210 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.232 8.185 -1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.981 10.908 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.184 10.560 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.711 11.166 -3.692 1.00 0.00 H new ATOM 868 N ASN A 57 2.221 5.854 -5.268 1.00 0.00 N ATOM 869 CA ASN A 57 1.351 5.519 -6.390 1.00 0.00 C ATOM 870 C ASN A 57 -0.078 5.984 -6.127 1.00 0.00 C ATOM 871 O ASN A 57 -0.651 5.702 -5.074 1.00 0.00 O ATOM 872 CB ASN A 57 1.370 4.010 -6.642 1.00 0.00 C ATOM 873 CG ASN A 57 2.678 3.541 -7.248 1.00 0.00 C ATOM 874 OD1 ASN A 57 3.386 4.312 -7.897 1.00 0.00 O ATOM 875 ND2 ASN A 57 3.005 2.271 -7.041 1.00 0.00 N ATOM 0 H ASN A 57 2.209 5.174 -4.507 1.00 0.00 H new ATOM 0 HA ASN A 57 1.725 6.034 -7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.200 3.485 -5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.549 3.745 -7.308 1.00 0.00 H new ATOM 0 HD21 ASN A 57 3.873 1.899 -7.426 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.388 1.668 -6.497 1.00 0.00 H new ATOM 882 N ASP A 58 -0.648 6.698 -7.092 1.00 0.00 N ATOM 883 CA ASP A 58 -2.011 7.201 -6.967 1.00 0.00 C ATOM 884 C ASP A 58 -3.004 6.251 -7.629 1.00 0.00 C ATOM 885 O ASP A 58 -3.077 6.169 -8.855 1.00 0.00 O ATOM 886 CB ASP A 58 -2.123 8.592 -7.594 1.00 0.00 C ATOM 887 CG ASP A 58 -1.443 9.660 -6.759 1.00 0.00 C ATOM 888 OD1 ASP A 58 -0.216 9.556 -6.547 1.00 0.00 O ATOM 889 OD2 ASP A 58 -2.137 10.599 -6.316 1.00 0.00 O ATOM 0 H ASP A 58 -0.187 6.941 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.251 7.268 -5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.679 8.576 -8.589 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.175 8.848 -7.719 1.00 0.00 H new ATOM 894 N MET A 59 -3.766 5.534 -6.808 1.00 0.00 N ATOM 895 CA MET A 59 -4.754 4.590 -7.314 1.00 0.00 C ATOM 896 C MET A 59 -6.171 5.093 -7.052 1.00 0.00 C ATOM 897 O MET A 59 -6.397 5.889 -6.142 1.00 0.00 O ATOM 898 CB MET A 59 -4.559 3.218 -6.666 1.00 0.00 C ATOM 899 CG MET A 59 -4.961 3.176 -5.200 1.00 0.00 C ATOM 900 SD MET A 59 -4.771 1.537 -4.474 1.00 0.00 S ATOM 901 CE MET A 59 -4.983 1.910 -2.735 1.00 0.00 C ATOM 0 H MET A 59 -3.717 5.589 -5.791 1.00 0.00 H new ATOM 0 HA MET A 59 -4.614 4.498 -8.391 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.142 2.479 -7.216 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.512 2.928 -6.756 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.355 3.889 -4.641 1.00 0.00 H new ATOM 0 HG3 MET A 59 -5.999 3.494 -5.103 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.652 1.061 -2.138 1.00 0.00 H new ATOM 0 HE2 MET A 59 -4.392 2.788 -2.477 1.00 0.00 H new ATOM 0 HE3 MET A 59 -6.035 2.108 -2.531 1.00 0.00 H new ATOM 911 N ALA A 60 -7.118 4.622 -7.855 1.00 0.00 N ATOM 912 CA ALA A 60 -8.512 5.023 -7.709 1.00 0.00 C ATOM 913 C ALA A 60 -9.200 4.225 -6.606 1.00 0.00 C ATOM 914 O ALA A 60 -8.764 3.127 -6.257 1.00 0.00 O ATOM 915 CB ALA A 60 -9.253 4.852 -9.027 1.00 0.00 C ATOM 0 H ALA A 60 -6.946 3.962 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.533 6.076 -7.428 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.292 5.155 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.784 5.471 -9.791 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.215 3.807 -9.333 1.00 0.00 H new ATOM 921 N SER A 61 -10.275 4.783 -6.059 1.00 0.00 N ATOM 922 CA SER A 61 -11.020 4.126 -4.993 1.00 0.00 C ATOM 923 C SER A 61 -12.140 3.261 -5.565 1.00 0.00 C ATOM 924 O SER A 61 -12.657 3.532 -6.649 1.00 0.00 O ATOM 925 CB SER A 61 -11.602 5.164 -4.033 1.00 0.00 C ATOM 926 OG SER A 61 -11.700 4.645 -2.718 1.00 0.00 O ATOM 0 H SER A 61 -10.650 5.690 -6.337 1.00 0.00 H new ATOM 0 HA SER A 61 -10.331 3.483 -4.446 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.973 6.054 -4.030 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.588 5.472 -4.380 1.00 0.00 H new ATOM 0 HG SER A 61 -12.635 4.672 -2.424 1.00 0.00 H new ATOM 932 N THR A 62 -12.510 2.218 -4.828 1.00 0.00 N ATOM 933 CA THR A 62 -13.567 1.313 -5.261 1.00 0.00 C ATOM 934 C THR A 62 -14.895 1.662 -4.599 1.00 0.00 C ATOM 935 O THR A 62 -15.927 1.751 -5.264 1.00 0.00 O ATOM 936 CB THR A 62 -13.217 -0.153 -4.943 1.00 0.00 C ATOM 937 OG1 THR A 62 -14.415 -0.927 -4.822 1.00 0.00 O ATOM 938 CG2 THR A 62 -12.412 -0.249 -3.656 1.00 0.00 C ATOM 0 H THR A 62 -12.093 1.979 -3.928 1.00 0.00 H new ATOM 0 HA THR A 62 -13.661 1.430 -6.341 1.00 0.00 H new ATOM 0 HB THR A 62 -12.613 -0.546 -5.761 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.184 -1.858 -4.621 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.176 -1.293 -3.451 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.487 0.318 -3.762 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.995 0.160 -2.831 1.00 0.00 H new ATOM 946 N ASP A 63 -14.862 1.860 -3.286 1.00 0.00 N ATOM 947 CA ASP A 63 -16.064 2.202 -2.534 1.00 0.00 C ATOM 948 C ASP A 63 -16.280 3.712 -2.510 1.00 0.00 C ATOM 949 O ASP A 63 -17.317 4.194 -2.053 1.00 0.00 O ATOM 950 CB ASP A 63 -15.966 1.666 -1.104 1.00 0.00 C ATOM 951 CG ASP A 63 -16.240 0.177 -1.024 1.00 0.00 C ATOM 952 OD1 ASP A 63 -17.426 -0.203 -0.934 1.00 0.00 O ATOM 953 OD2 ASP A 63 -15.269 -0.608 -1.051 1.00 0.00 O ATOM 0 H ASP A 63 -14.016 1.790 -2.720 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.917 1.739 -3.030 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.971 1.871 -0.710 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -16.676 2.198 -0.470 1.00 0.00 H new ATOM 958 N ASP A 64 -15.295 4.452 -3.005 1.00 0.00 N ATOM 959 CA ASP A 64 -15.377 5.908 -3.042 1.00 0.00 C ATOM 960 C ASP A 64 -15.222 6.426 -4.469 1.00 0.00 C ATOM 961 O ASP A 64 -15.597 7.557 -4.772 1.00 0.00 O ATOM 962 CB ASP A 64 -14.303 6.524 -2.144 1.00 0.00 C ATOM 963 CG ASP A 64 -14.154 5.783 -0.828 1.00 0.00 C ATOM 964 OD1 ASP A 64 -14.908 6.097 0.116 1.00 0.00 O ATOM 965 OD2 ASP A 64 -13.283 4.892 -0.744 1.00 0.00 O ATOM 0 H ASP A 64 -14.430 4.068 -3.386 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.360 6.201 -2.673 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.348 6.521 -2.670 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.554 7.566 -1.945 1.00 0.00 H new ATOM 970 N GLY A 65 -14.668 5.588 -5.339 1.00 0.00 N ATOM 971 CA GLY A 65 -14.472 5.980 -6.724 1.00 0.00 C ATOM 972 C GLY A 65 -13.638 7.238 -6.858 1.00 0.00 C ATOM 973 O GLY A 65 -13.539 7.815 -7.942 1.00 0.00 O ATOM 0 H GLY A 65 -14.351 4.646 -5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.986 5.167 -7.263 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.442 6.139 -7.194 1.00 0.00 H new ATOM 977 N THR A 66 -13.037 7.669 -5.753 1.00 0.00 N ATOM 978 CA THR A 66 -12.209 8.868 -5.751 1.00 0.00 C ATOM 979 C THR A 66 -10.728 8.515 -5.828 1.00 0.00 C ATOM 980 O THR A 66 -10.357 7.341 -5.783 1.00 0.00 O ATOM 981 CB THR A 66 -12.457 9.720 -4.491 1.00 0.00 C ATOM 982 OG1 THR A 66 -11.920 11.034 -4.676 1.00 0.00 O ATOM 983 CG2 THR A 66 -11.824 9.074 -3.269 1.00 0.00 C ATOM 0 H THR A 66 -13.109 7.205 -4.848 1.00 0.00 H new ATOM 0 HA THR A 66 -12.488 9.445 -6.632 1.00 0.00 H new ATOM 0 HB THR A 66 -13.533 9.788 -4.329 1.00 0.00 H new ATOM 0 HG1 THR A 66 -12.083 11.570 -3.872 1.00 0.00 H new ATOM 0 HG21 THR A 66 -12.012 9.693 -2.392 1.00 0.00 H new ATOM 0 HG22 THR A 66 -12.256 8.085 -3.115 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.749 8.980 -3.423 1.00 0.00 H new ATOM 991 N LEU A 67 -9.886 9.536 -5.944 1.00 0.00 N ATOM 992 CA LEU A 67 -8.444 9.333 -6.027 1.00 0.00 C ATOM 993 C LEU A 67 -7.898 8.769 -4.720 1.00 0.00 C ATOM 994 O LEU A 67 -7.757 9.489 -3.733 1.00 0.00 O ATOM 995 CB LEU A 67 -7.742 10.651 -6.360 1.00 0.00 C ATOM 996 CG LEU A 67 -6.285 10.540 -6.810 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.360 10.449 -5.607 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.099 9.336 -7.721 1.00 0.00 C ATOM 0 H LEU A 67 -10.177 10.513 -5.983 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.248 8.613 -6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.307 11.152 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.782 11.293 -5.480 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.029 11.438 -7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.327 10.371 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.473 11.342 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.616 9.569 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.056 9.272 -8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.374 8.428 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.734 9.444 -8.601 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.591 7.475 -4.722 1.00 0.00 N ATOM 1011 CA GLN A 68 -7.060 6.815 -3.536 1.00 0.00 C ATOM 1012 C GLN A 68 -5.536 6.760 -3.581 1.00 0.00 C ATOM 1013 O GLN A 68 -4.926 7.016 -4.619 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.628 5.400 -3.415 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.889 5.321 -2.569 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.591 5.171 -1.090 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.695 5.824 -0.557 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -9.343 4.305 -0.420 1.00 0.00 N ATOM 0 H GLN A 68 -7.701 6.864 -5.531 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.361 7.395 -2.664 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.845 5.018 -4.413 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.869 4.748 -2.982 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.484 6.220 -2.726 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.493 4.477 -2.902 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.075 3.785 -0.903 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.188 4.160 0.578 1.00 0.00 H new ATOM 1027 N SER A 69 -4.927 6.425 -2.448 1.00 0.00 N ATOM 1028 CA SER A 69 -3.474 6.341 -2.356 1.00 0.00 C ATOM 1029 C SER A 69 -3.045 5.033 -1.700 1.00 0.00 C ATOM 1030 O SER A 69 -3.850 4.354 -1.061 1.00 0.00 O ATOM 1031 CB SER A 69 -2.923 7.528 -1.562 1.00 0.00 C ATOM 1032 OG SER A 69 -3.224 8.754 -2.204 1.00 0.00 O ATOM 0 H SER A 69 -5.417 6.207 -1.581 1.00 0.00 H new ATOM 0 HA SER A 69 -3.069 6.369 -3.367 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.347 7.526 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.843 7.427 -1.452 1.00 0.00 H new ATOM 0 HG SER A 69 -3.007 9.499 -1.605 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.774 4.685 -1.864 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.237 3.456 -1.289 1.00 0.00 C ATOM 1040 C ARG A 70 0.256 3.593 -1.010 1.00 0.00 C ATOM 1041 O ARG A 70 0.933 4.438 -1.597 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.485 2.276 -2.230 1.00 0.00 C ATOM 1043 CG ARG A 70 -1.620 0.943 -1.513 1.00 0.00 C ATOM 1044 CD ARG A 70 -1.265 -0.219 -2.428 1.00 0.00 C ATOM 1045 NE ARG A 70 -2.223 -0.369 -3.520 1.00 0.00 N ATOM 1046 CZ ARG A 70 -1.953 -1.013 -4.650 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -0.762 -1.563 -4.836 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -2.878 -1.108 -5.597 1.00 0.00 N ATOM 0 H ARG A 70 -1.096 5.236 -2.390 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.750 3.273 -0.345 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.393 2.464 -2.803 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.664 2.213 -2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.969 0.931 -0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.642 0.824 -1.152 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.268 -0.064 -2.840 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.231 -1.141 -1.847 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.149 0.043 -3.409 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.049 -1.493 -4.110 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.558 -2.057 -5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.796 -0.686 -5.457 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -2.671 -1.602 -6.465 1.00 0.00 H new ATOM 1062 N LEU A 71 0.764 2.758 -0.111 1.00 0.00 N ATOM 1063 CA LEU A 71 2.179 2.786 0.247 1.00 0.00 C ATOM 1064 C LEU A 71 2.917 1.596 -0.357 1.00 0.00 C ATOM 1065 O LEU A 71 2.687 0.449 0.028 1.00 0.00 O ATOM 1066 CB LEU A 71 2.341 2.783 1.768 1.00 0.00 C ATOM 1067 CG LEU A 71 2.253 4.147 2.455 1.00 0.00 C ATOM 1068 CD1 LEU A 71 1.824 3.988 3.905 1.00 0.00 C ATOM 1069 CD2 LEU A 71 3.588 4.874 2.369 1.00 0.00 C ATOM 0 H LEU A 71 0.218 2.053 0.384 1.00 0.00 H new ATOM 0 HA LEU A 71 2.612 3.701 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.576 2.134 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.306 2.338 2.010 1.00 0.00 H new ATOM 0 HG LEU A 71 1.502 4.745 1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.767 4.969 4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.846 3.509 3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.551 3.372 4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.507 5.842 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.358 4.279 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.855 5.021 1.323 1.00 0.00 H new ATOM 1081 N VAL A 72 3.806 1.876 -1.304 1.00 0.00 N ATOM 1082 CA VAL A 72 4.580 0.829 -1.960 1.00 0.00 C ATOM 1083 C VAL A 72 6.071 0.999 -1.691 1.00 0.00 C ATOM 1084 O VAL A 72 6.566 2.118 -1.565 1.00 0.00 O ATOM 1085 CB VAL A 72 4.341 0.823 -3.480 1.00 0.00 C ATOM 1086 CG1 VAL A 72 5.576 0.319 -4.214 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.126 -0.024 -3.825 1.00 0.00 C ATOM 0 H VAL A 72 4.008 2.820 -1.634 1.00 0.00 H new ATOM 0 HA VAL A 72 4.244 -0.121 -1.544 1.00 0.00 H new ATOM 0 HB VAL A 72 4.147 1.846 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.388 0.322 -5.288 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.422 0.970 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.804 -0.696 -3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.972 -0.017 -4.904 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.289 -1.048 -3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.245 0.385 -3.330 1.00 0.00 H new ATOM 1097 N MET A 73 6.784 -0.121 -1.605 1.00 0.00 N ATOM 1098 CA MET A 73 8.220 -0.095 -1.352 1.00 0.00 C ATOM 1099 C MET A 73 8.895 -1.334 -1.931 1.00 0.00 C ATOM 1100 O MET A 73 8.725 -2.441 -1.419 1.00 0.00 O ATOM 1101 CB MET A 73 8.494 -0.004 0.150 1.00 0.00 C ATOM 1102 CG MET A 73 9.967 -0.123 0.506 1.00 0.00 C ATOM 1103 SD MET A 73 10.963 1.199 -0.208 1.00 0.00 S ATOM 1104 CE MET A 73 12.536 0.367 -0.406 1.00 0.00 C ATOM 0 H MET A 73 6.390 -1.056 -1.707 1.00 0.00 H new ATOM 0 HA MET A 73 8.635 0.786 -1.842 1.00 0.00 H new ATOM 0 HB2 MET A 73 8.114 0.947 0.524 1.00 0.00 H new ATOM 0 HB3 MET A 73 7.940 -0.792 0.661 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.077 -0.110 1.590 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.344 -1.085 0.159 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.305 0.908 0.145 1.00 0.00 H new ATOM 0 HE2 MET A 73 12.461 -0.650 -0.021 1.00 0.00 H new ATOM 0 HE3 MET A 73 12.801 0.336 -1.463 1.00 0.00 H new ATOM 1114 N ARG A 74 9.660 -1.142 -3.001 1.00 0.00 N ATOM 1115 CA ARG A 74 10.360 -2.244 -3.649 1.00 0.00 C ATOM 1116 C ARG A 74 11.841 -2.237 -3.285 1.00 0.00 C ATOM 1117 O ARG A 74 12.502 -1.199 -3.347 1.00 0.00 O ATOM 1118 CB ARG A 74 10.196 -2.158 -5.168 1.00 0.00 C ATOM 1119 CG ARG A 74 8.748 -2.068 -5.620 1.00 0.00 C ATOM 1120 CD ARG A 74 8.621 -2.252 -7.124 1.00 0.00 C ATOM 1121 NE ARG A 74 8.864 -3.634 -7.528 1.00 0.00 N ATOM 1122 CZ ARG A 74 8.455 -4.144 -8.684 1.00 0.00 C ATOM 1123 NH1 ARG A 74 7.788 -3.389 -9.547 1.00 0.00 N ATOM 1124 NH2 ARG A 74 8.714 -5.412 -8.982 1.00 0.00 N ATOM 0 H ARG A 74 9.811 -0.232 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 74 9.922 -3.177 -3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.737 -1.286 -5.535 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.657 -3.034 -5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.158 -2.828 -5.108 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.336 -1.100 -5.335 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.623 -1.951 -7.443 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.329 -1.596 -7.631 1.00 0.00 H new ATOM 0 HE ARG A 74 9.376 -4.241 -6.887 1.00 0.00 H new ATOM 0 HH11 ARG A 74 7.588 -2.414 -9.323 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.475 -3.783 -10.434 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.228 -5.996 -8.322 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.399 -5.802 -9.870 1.00 0.00 H new ATOM 1138 N THR A 75 12.358 -3.401 -2.905 1.00 0.00 N ATOM 1139 CA THR A 75 13.760 -3.529 -2.529 1.00 0.00 C ATOM 1140 C THR A 75 14.667 -3.433 -3.750 1.00 0.00 C ATOM 1141 O THR A 75 14.277 -3.809 -4.855 1.00 0.00 O ATOM 1142 CB THR A 75 14.029 -4.864 -1.809 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.457 -5.946 -2.552 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.450 -4.847 -0.402 1.00 0.00 C ATOM 0 H THR A 75 11.826 -4.269 -2.850 1.00 0.00 H new ATOM 0 HA THR A 75 13.981 -2.706 -1.849 1.00 0.00 H new ATOM 0 HB THR A 75 15.108 -5.002 -1.739 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.634 -6.791 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.653 -5.800 0.086 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.909 -4.041 0.171 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.373 -4.687 -0.454 1.00 0.00 H new ATOM 1152 N GLN A 76 15.878 -2.926 -3.543 1.00 0.00 N ATOM 1153 CA GLN A 76 16.841 -2.780 -4.628 1.00 0.00 C ATOM 1154 C GLN A 76 17.360 -4.140 -5.083 1.00 0.00 C ATOM 1155 O GLN A 76 17.619 -4.353 -6.266 1.00 0.00 O ATOM 1156 CB GLN A 76 18.009 -1.896 -4.187 1.00 0.00 C ATOM 1157 CG GLN A 76 18.702 -2.388 -2.926 1.00 0.00 C ATOM 1158 CD GLN A 76 19.843 -3.342 -3.222 1.00 0.00 C ATOM 1159 OE1 GLN A 76 19.874 -4.466 -2.720 1.00 0.00 O ATOM 1160 NE2 GLN A 76 20.790 -2.897 -4.041 1.00 0.00 N ATOM 0 H GLN A 76 16.216 -2.609 -2.634 1.00 0.00 H new ATOM 0 HA GLN A 76 16.334 -2.306 -5.468 1.00 0.00 H new ATOM 0 HB2 GLN A 76 18.738 -1.842 -4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 76 17.644 -0.883 -4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 76 19.084 -1.533 -2.368 1.00 0.00 H new ATOM 0 HG3 GLN A 76 17.973 -2.886 -2.286 1.00 0.00 H new ATOM 0 HE21 GLN A 76 20.724 -1.958 -4.434 1.00 0.00 H new ATOM 0 HE22 GLN A 76 21.583 -3.494 -4.276 1.00 0.00 H new ATOM 1169 N GLY A 77 17.509 -5.058 -4.133 1.00 0.00 N ATOM 1170 CA GLY A 77 17.997 -6.387 -4.456 1.00 0.00 C ATOM 1171 C GLY A 77 17.461 -6.895 -5.779 1.00 0.00 C ATOM 1172 O GLY A 77 18.058 -6.660 -6.830 1.00 0.00 O ATOM 0 H GLY A 77 17.301 -4.906 -3.146 1.00 0.00 H new ATOM 0 HA2 GLY A 77 19.086 -6.372 -4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.712 -7.078 -3.663 1.00 0.00 H new ATOM 1176 N SER A 78 16.333 -7.597 -5.728 1.00 0.00 N ATOM 1177 CA SER A 78 15.719 -8.145 -6.932 1.00 0.00 C ATOM 1178 C SER A 78 14.378 -7.474 -7.212 1.00 0.00 C ATOM 1179 O SER A 78 13.399 -8.137 -7.560 1.00 0.00 O ATOM 1180 CB SER A 78 15.527 -9.656 -6.788 1.00 0.00 C ATOM 1181 OG SER A 78 16.751 -10.346 -6.975 1.00 0.00 O ATOM 0 H SER A 78 15.826 -7.799 -4.866 1.00 0.00 H new ATOM 0 HA SER A 78 16.385 -7.949 -7.772 1.00 0.00 H new ATOM 0 HB2 SER A 78 15.126 -9.882 -5.800 1.00 0.00 H new ATOM 0 HB3 SER A 78 14.795 -10.004 -7.517 1.00 0.00 H new ATOM 0 HG SER A 78 16.602 -11.310 -6.876 1.00 0.00 H new ATOM 1187 N LEU A 79 14.339 -6.156 -7.058 1.00 0.00 N ATOM 1188 CA LEU A 79 13.119 -5.393 -7.294 1.00 0.00 C ATOM 1189 C LEU A 79 11.892 -6.172 -6.830 1.00 0.00 C ATOM 1190 O LEU A 79 10.919 -6.316 -7.570 1.00 0.00 O ATOM 1191 CB LEU A 79 12.987 -5.050 -8.779 1.00 0.00 C ATOM 1192 CG LEU A 79 13.673 -3.762 -9.233 1.00 0.00 C ATOM 1193 CD1 LEU A 79 13.700 -3.677 -10.751 1.00 0.00 C ATOM 1194 CD2 LEU A 79 12.972 -2.547 -8.642 1.00 0.00 C ATOM 0 H LEU A 79 15.139 -5.593 -6.770 1.00 0.00 H new ATOM 0 HA LEU A 79 13.180 -4.469 -6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 79 13.392 -5.878 -9.360 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.927 -4.979 -9.022 1.00 0.00 H new ATOM 0 HG LEU A 79 14.701 -3.775 -8.872 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.192 -2.753 -11.055 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.247 -4.529 -11.153 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.680 -3.687 -11.134 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.474 -1.639 -8.976 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.933 -2.530 -8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.006 -2.601 -7.554 1.00 0.00 H new ATOM 1206 N ARG A 80 11.945 -6.670 -5.599 1.00 0.00 N ATOM 1207 CA ARG A 80 10.837 -7.433 -5.035 1.00 0.00 C ATOM 1208 C ARG A 80 10.007 -6.569 -4.090 1.00 0.00 C ATOM 1209 O ARG A 80 10.531 -5.668 -3.434 1.00 0.00 O ATOM 1210 CB ARG A 80 11.363 -8.661 -4.291 1.00 0.00 C ATOM 1211 CG ARG A 80 10.338 -9.299 -3.367 1.00 0.00 C ATOM 1212 CD ARG A 80 10.878 -10.569 -2.729 1.00 0.00 C ATOM 1213 NE ARG A 80 9.843 -11.296 -1.997 1.00 0.00 N ATOM 1214 CZ ARG A 80 8.947 -12.085 -2.580 1.00 0.00 C ATOM 1215 NH1 ARG A 80 8.960 -12.249 -3.895 1.00 0.00 N ATOM 1216 NH2 ARG A 80 8.038 -12.713 -1.846 1.00 0.00 N ATOM 0 H ARG A 80 12.743 -6.559 -4.973 1.00 0.00 H new ATOM 0 HA ARG A 80 10.198 -7.760 -5.856 1.00 0.00 H new ATOM 0 HB2 ARG A 80 11.694 -9.402 -5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.238 -8.374 -3.707 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.058 -8.590 -2.588 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.433 -9.529 -3.929 1.00 0.00 H new ATOM 0 HD2 ARG A 80 11.296 -11.214 -3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 80 11.692 -10.316 -2.050 1.00 0.00 H new ATOM 0 HE ARG A 80 9.806 -11.192 -0.983 1.00 0.00 H new ATOM 0 HH11 ARG A 80 9.659 -11.769 -4.462 1.00 0.00 H new ATOM 0 HH12 ARG A 80 8.271 -12.855 -4.340 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.027 -12.590 -0.833 1.00 0.00 H new ATOM 0 HH22 ARG A 80 7.350 -13.319 -2.294 1.00 0.00 H new ATOM 1230 N LEU A 81 8.710 -6.850 -4.027 1.00 0.00 N ATOM 1231 CA LEU A 81 7.806 -6.098 -3.164 1.00 0.00 C ATOM 1232 C LEU A 81 7.685 -6.760 -1.794 1.00 0.00 C ATOM 1233 O LEU A 81 7.643 -7.986 -1.688 1.00 0.00 O ATOM 1234 CB LEU A 81 6.426 -5.986 -3.811 1.00 0.00 C ATOM 1235 CG LEU A 81 5.549 -4.828 -3.330 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.312 -4.926 -1.831 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.189 -3.493 -3.684 1.00 0.00 C ATOM 0 H LEU A 81 8.261 -7.593 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 81 8.220 -5.098 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.559 -5.891 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.889 -6.918 -3.637 1.00 0.00 H new ATOM 0 HG LEU A 81 4.585 -4.892 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.686 -4.094 -1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.812 -5.867 -1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.268 -4.887 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.552 -2.680 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.166 -3.420 -3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.308 -3.422 -4.765 1.00 0.00 H new ATOM 1249 N ILE A 82 7.629 -5.941 -0.750 1.00 0.00 N ATOM 1250 CA ILE A 82 7.511 -6.447 0.612 1.00 0.00 C ATOM 1251 C ILE A 82 6.463 -5.666 1.399 1.00 0.00 C ATOM 1252 O ILE A 82 5.806 -6.209 2.287 1.00 0.00 O ATOM 1253 CB ILE A 82 8.855 -6.377 1.359 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.201 -4.926 1.697 1.00 0.00 C ATOM 1255 CG2 ILE A 82 9.958 -7.009 0.523 1.00 0.00 C ATOM 1256 CD1 ILE A 82 9.728 -4.139 0.517 1.00 0.00 C ATOM 0 H ILE A 82 7.663 -4.924 -0.821 1.00 0.00 H new ATOM 0 HA ILE A 82 7.203 -7.490 0.535 1.00 0.00 H new ATOM 0 HB ILE A 82 8.766 -6.936 2.291 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.312 -4.430 2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 82 9.946 -4.915 2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 82 10.903 -6.952 1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 82 9.714 -8.053 0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.049 -6.475 -0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 82 9.952 -3.119 0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 82 10.636 -4.611 0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 82 8.976 -4.119 -0.272 1.00 0.00 H new ATOM 1268 N LEU A 83 6.313 -4.389 1.067 1.00 0.00 N ATOM 1269 CA LEU A 83 5.343 -3.532 1.741 1.00 0.00 C ATOM 1270 C LEU A 83 4.277 -3.043 0.765 1.00 0.00 C ATOM 1271 O LEU A 83 4.587 -2.625 -0.349 1.00 0.00 O ATOM 1272 CB LEU A 83 6.050 -2.337 2.383 1.00 0.00 C ATOM 1273 CG LEU A 83 5.191 -1.092 2.611 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.109 -1.373 3.642 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.057 0.080 3.049 1.00 0.00 C ATOM 0 H LEU A 83 6.850 -3.924 0.335 1.00 0.00 H new ATOM 0 HA LEU A 83 4.854 -4.119 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.457 -2.654 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 83 6.896 -2.060 1.754 1.00 0.00 H new ATOM 0 HG LEU A 83 4.708 -0.829 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.507 -0.476 3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.471 -2.183 3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.572 -1.661 4.586 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.429 0.957 3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.568 -0.172 3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.795 0.296 2.276 1.00 0.00 H new ATOM 1287 N ASN A 84 3.021 -3.097 1.195 1.00 0.00 N ATOM 1288 CA ASN A 84 1.909 -2.658 0.360 1.00 0.00 C ATOM 1289 C ASN A 84 0.619 -2.575 1.171 1.00 0.00 C ATOM 1290 O ASN A 84 0.011 -3.595 1.497 1.00 0.00 O ATOM 1291 CB ASN A 84 1.722 -3.613 -0.821 1.00 0.00 C ATOM 1292 CG ASN A 84 0.452 -3.328 -1.599 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -0.603 -3.074 -1.016 1.00 0.00 O ATOM 1294 ND2 ASN A 84 0.547 -3.372 -2.923 1.00 0.00 N ATOM 0 H ASN A 84 2.748 -3.440 2.116 1.00 0.00 H new ATOM 0 HA ASN A 84 2.143 -1.663 -0.020 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.580 -3.533 -1.489 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.698 -4.639 -0.455 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.275 -3.191 -3.500 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.442 -3.586 -3.363 1.00 0.00 H new ATOM 1301 N THR A 85 0.205 -1.354 1.492 1.00 0.00 N ATOM 1302 CA THR A 85 -1.011 -1.137 2.265 1.00 0.00 C ATOM 1303 C THR A 85 -1.705 0.155 1.849 1.00 0.00 C ATOM 1304 O THR A 85 -1.052 1.146 1.522 1.00 0.00 O ATOM 1305 CB THR A 85 -0.715 -1.082 3.777 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.917 -1.310 4.520 1.00 0.00 O ATOM 1307 CG2 THR A 85 -0.121 0.265 4.162 1.00 0.00 C ATOM 0 H THR A 85 0.695 -0.499 1.228 1.00 0.00 H new ATOM 0 HA THR A 85 -1.668 -1.982 2.061 1.00 0.00 H new ATOM 0 HB THR A 85 0.009 -1.862 4.013 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.807 -0.970 5.432 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.080 0.281 5.233 1.00 0.00 H new ATOM 0 HG22 THR A 85 0.809 0.422 3.616 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.826 1.058 3.913 1.00 0.00 H new ATOM 1315 N LYS A 86 -3.034 0.138 1.862 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.818 1.309 1.487 1.00 0.00 C ATOM 1317 C LYS A 86 -4.027 2.229 2.685 1.00 0.00 C ATOM 1318 O LYS A 86 -4.467 1.792 3.748 1.00 0.00 O ATOM 1319 CB LYS A 86 -5.172 0.879 0.918 1.00 0.00 C ATOM 1320 CG LYS A 86 -6.008 2.036 0.399 1.00 0.00 C ATOM 1321 CD LYS A 86 -6.987 2.533 1.451 1.00 0.00 C ATOM 1322 CE LYS A 86 -8.332 1.833 1.333 1.00 0.00 C ATOM 1323 NZ LYS A 86 -9.308 2.337 2.339 1.00 0.00 N ATOM 0 H LYS A 86 -3.591 -0.674 2.128 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.266 1.857 0.723 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -5.007 0.169 0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.732 0.355 1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.353 2.853 0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -6.556 1.721 -0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.573 2.363 2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.124 3.609 1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -8.733 1.983 0.331 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.196 0.760 1.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -10.271 2.063 2.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.090 1.927 3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.245 3.374 2.394 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.710 3.507 2.505 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.865 4.491 3.570 1.00 0.00 C ATOM 1339 C LEU A 87 -5.309 4.541 4.060 1.00 0.00 C ATOM 1340 O LEU A 87 -6.243 4.316 3.291 1.00 0.00 O ATOM 1341 CB LEU A 87 -3.433 5.875 3.081 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.972 6.007 2.647 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -1.796 7.202 1.724 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -1.065 6.131 3.863 1.00 0.00 C ATOM 0 H LEU A 87 -3.344 3.886 1.631 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.228 4.191 4.402 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.068 6.156 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.621 6.595 3.877 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.692 5.107 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.751 7.280 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.418 7.072 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.093 8.112 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.029 6.224 3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.345 7.014 4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.170 5.244 4.487 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.483 4.839 5.342 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.814 4.921 5.933 1.00 0.00 C ATOM 1358 C TRP A 88 -6.970 6.201 6.747 1.00 0.00 C ATOM 1359 O TRP A 88 -5.993 6.740 7.267 1.00 0.00 O ATOM 1360 CB TRP A 88 -7.075 3.703 6.821 1.00 0.00 C ATOM 1361 CG TRP A 88 -6.142 3.607 7.989 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.339 4.120 9.239 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.864 2.961 8.015 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.261 3.832 10.041 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.343 3.121 9.314 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -4.111 2.262 7.068 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.104 2.607 9.687 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -2.881 1.754 7.440 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.387 1.928 8.739 1.00 0.00 C ATOM 0 H TRP A 88 -4.720 5.028 5.992 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.544 4.936 5.124 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -8.101 3.743 7.187 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -6.986 2.798 6.219 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.214 4.671 9.551 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.161 4.104 11.019 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.483 2.121 6.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.722 2.739 10.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.290 1.213 6.716 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.422 1.519 8.998 1.00 0.00 H new ATOM 1380 N ALA A 89 -8.204 6.682 6.854 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.487 7.898 7.606 1.00 0.00 C ATOM 1382 C ALA A 89 -7.782 7.884 8.958 1.00 0.00 C ATOM 1383 O ALA A 89 -7.121 8.851 9.333 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.989 8.064 7.794 1.00 0.00 C ATOM 0 H ALA A 89 -9.024 6.248 6.429 1.00 0.00 H new ATOM 0 HA ALA A 89 -8.106 8.745 7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.187 8.976 8.357 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.473 8.127 6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.384 7.208 8.340 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.929 6.781 9.686 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.306 6.643 10.997 1.00 0.00 C ATOM 1392 C GLN A 90 -5.826 6.300 10.863 1.00 0.00 C ATOM 1393 O GLN A 90 -5.240 5.678 11.750 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.020 5.563 11.813 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.527 5.746 11.876 1.00 0.00 C ATOM 1396 CD GLN A 90 -10.219 5.340 10.590 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -9.762 4.442 9.882 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -11.328 6.001 10.278 1.00 0.00 N ATOM 0 H GLN A 90 -8.474 5.971 9.390 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.393 7.598 11.515 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.799 4.587 11.381 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.620 5.561 12.827 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.927 5.156 12.701 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -9.754 6.790 12.092 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -11.672 6.738 10.893 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -11.835 5.771 9.424 1.00 0.00 H new ATOM 1407 N MET A 91 -5.227 6.710 9.750 1.00 0.00 N ATOM 1408 CA MET A 91 -3.814 6.447 9.501 1.00 0.00 C ATOM 1409 C MET A 91 -2.937 7.208 10.490 1.00 0.00 C ATOM 1410 O MET A 91 -3.222 8.356 10.829 1.00 0.00 O ATOM 1411 CB MET A 91 -3.445 6.839 8.069 1.00 0.00 C ATOM 1412 CG MET A 91 -1.947 6.873 7.815 1.00 0.00 C ATOM 1413 SD MET A 91 -1.141 5.307 8.202 1.00 0.00 S ATOM 1414 CE MET A 91 -0.402 4.906 6.621 1.00 0.00 C ATOM 0 H MET A 91 -5.698 7.226 9.006 1.00 0.00 H new ATOM 0 HA MET A 91 -3.640 5.379 9.634 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.906 6.134 7.378 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.865 7.821 7.850 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.765 7.122 6.770 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.499 7.666 8.414 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.518 4.344 6.782 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.098 4.304 6.036 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.176 5.826 6.081 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.872 6.559 10.950 1.00 0.00 N ATOM 1425 CA GLN A 92 -0.954 7.176 11.901 1.00 0.00 C ATOM 1426 C GLN A 92 0.394 7.462 11.250 1.00 0.00 C ATOM 1427 O GLN A 92 1.031 6.564 10.698 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.765 6.270 13.119 1.00 0.00 C ATOM 1429 CG GLN A 92 -1.761 6.534 14.236 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.283 7.598 15.205 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -1.692 8.757 15.123 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -0.413 7.210 16.129 1.00 0.00 N ATOM 0 H GLN A 92 -1.624 5.607 10.680 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.387 8.122 12.225 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.852 5.230 12.804 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.245 6.402 13.506 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.713 6.843 13.804 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.944 5.608 14.781 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.101 6.239 16.160 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.056 7.882 16.808 1.00 0.00 H new ATOM 1441 N ILE A 93 0.823 8.718 11.317 1.00 0.00 N ATOM 1442 CA ILE A 93 2.097 9.121 10.733 1.00 0.00 C ATOM 1443 C ILE A 93 2.654 10.357 11.433 1.00 0.00 C ATOM 1444 O ILE A 93 1.968 11.369 11.568 1.00 0.00 O ATOM 1445 CB ILE A 93 1.959 9.416 9.228 1.00 0.00 C ATOM 1446 CG1 ILE A 93 3.201 10.147 8.713 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.706 10.235 8.961 1.00 0.00 C ATOM 1448 CD1 ILE A 93 3.079 10.608 7.278 1.00 0.00 C ATOM 0 H ILE A 93 0.308 9.473 11.769 1.00 0.00 H new ATOM 0 HA ILE A 93 2.785 8.287 10.869 1.00 0.00 H new ATOM 0 HB ILE A 93 1.871 8.470 8.694 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.394 11.011 9.349 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.064 9.487 8.802 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.623 10.435 7.893 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.170 9.679 9.295 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.766 11.179 9.503 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.995 11.118 6.980 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.917 9.746 6.631 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.236 11.293 7.186 1.00 0.00 H new ATOM 1460 N ASP A 94 3.904 10.267 11.873 1.00 0.00 N ATOM 1461 CA ASP A 94 4.556 11.379 12.556 1.00 0.00 C ATOM 1462 C ASP A 94 5.984 11.565 12.050 1.00 0.00 C ATOM 1463 O ASP A 94 6.694 10.594 11.792 1.00 0.00 O ATOM 1464 CB ASP A 94 4.564 11.143 14.067 1.00 0.00 C ATOM 1465 CG ASP A 94 3.251 10.579 14.571 1.00 0.00 C ATOM 1466 OD1 ASP A 94 2.908 9.440 14.188 1.00 0.00 O ATOM 1467 OD2 ASP A 94 2.567 11.274 15.351 1.00 0.00 O ATOM 0 H ASP A 94 4.486 9.436 11.769 1.00 0.00 H new ATOM 0 HA ASP A 94 3.992 12.287 12.341 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.372 10.457 14.320 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.772 12.083 14.578 1.00 0.00 H new ATOM 1472 N LYS A 95 6.397 12.820 11.909 1.00 0.00 N ATOM 1473 CA LYS A 95 7.739 13.135 11.435 1.00 0.00 C ATOM 1474 C LYS A 95 8.747 13.086 12.580 1.00 0.00 C ATOM 1475 O LYS A 95 8.844 14.021 13.373 1.00 0.00 O ATOM 1476 CB LYS A 95 7.759 14.519 10.782 1.00 0.00 C ATOM 1477 CG LYS A 95 9.129 14.932 10.274 1.00 0.00 C ATOM 1478 CD LYS A 95 9.384 14.412 8.869 1.00 0.00 C ATOM 1479 CE LYS A 95 10.352 15.305 8.110 1.00 0.00 C ATOM 1480 NZ LYS A 95 9.680 16.517 7.568 1.00 0.00 N ATOM 0 H LYS A 95 5.821 13.636 12.116 1.00 0.00 H new ATOM 0 HA LYS A 95 8.021 12.386 10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.054 14.529 9.951 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.411 15.257 11.504 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.208 16.019 10.280 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.897 14.553 10.948 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.786 13.400 8.922 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.441 14.352 8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 95 11.164 15.606 8.772 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.800 14.742 7.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.208 16.867 6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.710 16.277 7.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.652 17.255 8.300 1.00 0.00 H new ATOM 1494 N ALA A 96 9.494 11.990 12.657 1.00 0.00 N ATOM 1495 CA ALA A 96 10.496 11.822 13.702 1.00 0.00 C ATOM 1496 C ALA A 96 11.627 12.833 13.546 1.00 0.00 C ATOM 1497 O ALA A 96 11.994 13.520 14.498 1.00 0.00 O ATOM 1498 CB ALA A 96 11.046 10.403 13.682 1.00 0.00 C ATOM 0 H ALA A 96 9.424 11.206 12.009 1.00 0.00 H new ATOM 0 HA ALA A 96 10.016 12.000 14.664 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.793 10.291 14.468 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.234 9.696 13.851 1.00 0.00 H new ATOM 0 HB3 ALA A 96 11.505 10.204 12.714 1.00 0.00 H new ATOM 1504 N SER A 97 12.179 12.916 12.339 1.00 0.00 N ATOM 1505 CA SER A 97 13.271 13.839 12.059 1.00 0.00 C ATOM 1506 C SER A 97 13.191 14.359 10.627 1.00 0.00 C ATOM 1507 O SER A 97 12.276 14.013 9.881 1.00 0.00 O ATOM 1508 CB SER A 97 14.619 13.153 12.290 1.00 0.00 C ATOM 1509 OG SER A 97 15.665 14.103 12.388 1.00 0.00 O ATOM 0 H SER A 97 11.887 12.354 11.539 1.00 0.00 H new ATOM 0 HA SER A 97 13.181 14.686 12.739 1.00 0.00 H new ATOM 0 HB2 SER A 97 14.576 12.559 13.203 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.825 12.464 11.471 1.00 0.00 H new ATOM 0 HG SER A 97 16.515 13.639 12.537 1.00 0.00 H new ATOM 1515 N GLU A 98 14.157 15.191 10.252 1.00 0.00 N ATOM 1516 CA GLU A 98 14.196 15.760 8.909 1.00 0.00 C ATOM 1517 C GLU A 98 14.742 14.748 7.906 1.00 0.00 C ATOM 1518 O GLU A 98 14.907 15.055 6.724 1.00 0.00 O ATOM 1519 CB GLU A 98 15.053 17.027 8.892 1.00 0.00 C ATOM 1520 CG GLU A 98 16.525 16.762 8.625 1.00 0.00 C ATOM 1521 CD GLU A 98 17.422 17.856 9.170 1.00 0.00 C ATOM 1522 OE1 GLU A 98 17.224 19.030 8.794 1.00 0.00 O ATOM 1523 OE2 GLU A 98 18.325 17.537 9.973 1.00 0.00 O ATOM 0 H GLU A 98 14.923 15.486 10.858 1.00 0.00 H new ATOM 0 HA GLU A 98 13.177 16.017 8.621 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.670 17.704 8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 98 14.952 17.537 9.850 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.806 15.809 9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.685 16.668 7.551 1.00 0.00 H new ATOM 1530 N LYS A 99 15.023 13.541 8.384 1.00 0.00 N ATOM 1531 CA LYS A 99 15.551 12.483 7.532 1.00 0.00 C ATOM 1532 C LYS A 99 14.796 11.176 7.756 1.00 0.00 C ATOM 1533 O LYS A 99 14.619 10.384 6.830 1.00 0.00 O ATOM 1534 CB LYS A 99 17.042 12.276 7.804 1.00 0.00 C ATOM 1535 CG LYS A 99 17.922 13.380 7.243 1.00 0.00 C ATOM 1536 CD LYS A 99 19.231 13.494 8.007 1.00 0.00 C ATOM 1537 CE LYS A 99 19.983 14.764 7.639 1.00 0.00 C ATOM 1538 NZ LYS A 99 20.977 15.141 8.681 1.00 0.00 N ATOM 0 H LYS A 99 14.893 13.271 9.359 1.00 0.00 H new ATOM 0 HA LYS A 99 15.417 12.787 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.200 12.208 8.880 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.352 11.323 7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 99 18.130 13.182 6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.389 14.330 7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.030 13.487 9.078 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.855 12.626 7.794 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.492 14.621 6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.273 15.580 7.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 21.468 16.011 8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 20.488 15.302 9.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.670 14.373 8.794 1.00 0.00 H new ATOM 1552 N SER A 100 14.354 10.959 8.990 1.00 0.00 N ATOM 1553 CA SER A 100 13.619 9.747 9.336 1.00 0.00 C ATOM 1554 C SER A 100 12.135 10.044 9.520 1.00 0.00 C ATOM 1555 O SER A 100 11.754 11.161 9.874 1.00 0.00 O ATOM 1556 CB SER A 100 14.190 9.127 10.613 1.00 0.00 C ATOM 1557 OG SER A 100 15.601 9.020 10.542 1.00 0.00 O ATOM 0 H SER A 100 14.491 11.606 9.767 1.00 0.00 H new ATOM 0 HA SER A 100 13.729 9.038 8.515 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.911 9.736 11.473 1.00 0.00 H new ATOM 0 HB3 SER A 100 13.755 8.140 10.768 1.00 0.00 H new ATOM 0 HG SER A 100 15.941 8.623 11.371 1.00 0.00 H new ATOM 1563 N ILE A 101 11.301 9.038 9.277 1.00 0.00 N ATOM 1564 CA ILE A 101 9.859 9.191 9.417 1.00 0.00 C ATOM 1565 C ILE A 101 9.221 7.917 9.959 1.00 0.00 C ATOM 1566 O ILE A 101 9.670 6.809 9.660 1.00 0.00 O ATOM 1567 CB ILE A 101 9.198 9.551 8.073 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.912 10.742 7.432 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.722 9.856 8.275 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.527 10.973 5.988 1.00 0.00 C ATOM 0 H ILE A 101 11.600 8.108 8.982 1.00 0.00 H new ATOM 0 HA ILE A 101 9.695 10.005 10.123 1.00 0.00 H new ATOM 0 HB ILE A 101 9.284 8.697 7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.689 11.641 8.007 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.989 10.584 7.491 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.268 10.109 7.317 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.224 8.981 8.693 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.615 10.697 8.960 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.072 11.833 5.599 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.775 10.090 5.399 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.456 11.163 5.923 1.00 0.00 H new ATOM 1582 N HIS A 102 8.170 8.080 10.756 1.00 0.00 N ATOM 1583 CA HIS A 102 7.467 6.941 11.338 1.00 0.00 C ATOM 1584 C HIS A 102 6.035 6.865 10.821 1.00 0.00 C ATOM 1585 O HIS A 102 5.221 7.750 11.088 1.00 0.00 O ATOM 1586 CB HIS A 102 7.468 7.042 12.864 1.00 0.00 C ATOM 1587 CG HIS A 102 8.823 6.863 13.477 1.00 0.00 C ATOM 1588 ND1 HIS A 102 9.048 6.084 14.591 1.00 0.00 N ATOM 1589 CD2 HIS A 102 10.028 7.367 13.121 1.00 0.00 C ATOM 1590 CE1 HIS A 102 10.332 6.118 14.898 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.950 6.889 14.021 1.00 0.00 N ATOM 0 H HIS A 102 7.786 8.989 11.014 1.00 0.00 H new ATOM 0 HA HIS A 102 7.989 6.031 11.041 1.00 0.00 H new ATOM 0 HB2 HIS A 102 7.072 8.015 13.155 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.793 6.289 13.270 1.00 0.00 H new ATOM 0 HD1 HIS A 102 8.334 5.562 15.099 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.227 8.022 12.286 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.798 5.603 15.725 1.00 0.00 H new ATOM 1599 N ILE A 103 5.733 5.803 10.082 1.00 0.00 N ATOM 1600 CA ILE A 103 4.398 5.613 9.529 1.00 0.00 C ATOM 1601 C ILE A 103 3.876 4.210 9.825 1.00 0.00 C ATOM 1602 O ILE A 103 4.647 3.255 9.924 1.00 0.00 O ATOM 1603 CB ILE A 103 4.381 5.844 8.006 1.00 0.00 C ATOM 1604 CG1 ILE A 103 5.056 4.676 7.284 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.069 7.155 7.663 1.00 0.00 C ATOM 1606 CD1 ILE A 103 4.104 3.562 6.913 1.00 0.00 C ATOM 0 H ILE A 103 6.394 5.061 9.852 1.00 0.00 H new ATOM 0 HA ILE A 103 3.750 6.348 10.007 1.00 0.00 H new ATOM 0 HB ILE A 103 3.345 5.902 7.673 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.537 5.048 6.379 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.844 4.273 7.921 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.049 7.305 6.584 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.549 7.978 8.153 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.103 7.124 8.006 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.652 2.769 6.405 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.642 3.163 7.816 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.330 3.950 6.251 1.00 0.00 H new ATOM 1618 N THR A 104 2.558 4.092 9.964 1.00 0.00 N ATOM 1619 CA THR A 104 1.932 2.807 10.247 1.00 0.00 C ATOM 1620 C THR A 104 1.420 2.152 8.970 1.00 0.00 C ATOM 1621 O THR A 104 0.596 2.720 8.255 1.00 0.00 O ATOM 1622 CB THR A 104 0.761 2.960 11.236 1.00 0.00 C ATOM 1623 OG1 THR A 104 -0.063 4.066 10.854 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.273 3.169 12.653 1.00 0.00 C ATOM 0 H THR A 104 1.905 4.871 9.885 1.00 0.00 H new ATOM 0 HA THR A 104 2.698 2.174 10.695 1.00 0.00 H new ATOM 0 HB THR A 104 0.172 2.043 11.210 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.147 4.089 9.878 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.428 3.274 13.333 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.875 2.311 12.953 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.883 4.071 12.690 1.00 0.00 H new ATOM 1632 N ALA A 105 1.915 0.950 8.689 1.00 0.00 N ATOM 1633 CA ALA A 105 1.505 0.215 7.499 1.00 0.00 C ATOM 1634 C ALA A 105 1.325 -1.268 7.804 1.00 0.00 C ATOM 1635 O ALA A 105 1.929 -1.797 8.737 1.00 0.00 O ATOM 1636 CB ALA A 105 2.523 0.406 6.384 1.00 0.00 C ATOM 0 H ALA A 105 2.600 0.466 9.269 1.00 0.00 H new ATOM 0 HA ALA A 105 0.544 0.611 7.171 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.204 -0.148 5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.600 1.465 6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.495 0.038 6.712 1.00 0.00 H new ATOM 1642 N MET A 106 0.490 -1.933 7.013 1.00 0.00 N ATOM 1643 CA MET A 106 0.231 -3.356 7.199 1.00 0.00 C ATOM 1644 C MET A 106 1.301 -4.198 6.512 1.00 0.00 C ATOM 1645 O MET A 106 2.124 -3.678 5.756 1.00 0.00 O ATOM 1646 CB MET A 106 -1.151 -3.721 6.652 1.00 0.00 C ATOM 1647 CG MET A 106 -2.272 -3.532 7.661 1.00 0.00 C ATOM 1648 SD MET A 106 -3.889 -3.376 6.879 1.00 0.00 S ATOM 1649 CE MET A 106 -4.430 -1.798 7.532 1.00 0.00 C ATOM 0 H MET A 106 -0.019 -1.510 6.237 1.00 0.00 H new ATOM 0 HA MET A 106 0.258 -3.568 8.268 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.358 -3.111 5.773 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.140 -4.760 6.323 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.285 -4.379 8.347 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.073 -2.641 8.257 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.299 -1.451 6.972 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.697 -1.911 8.583 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.624 -1.070 7.439 1.00 0.00 H new ATOM 1659 N ASP A 107 1.285 -5.500 6.777 1.00 0.00 N ATOM 1660 CA ASP A 107 2.254 -6.413 6.183 1.00 0.00 C ATOM 1661 C ASP A 107 1.586 -7.320 5.154 1.00 0.00 C ATOM 1662 O ASP A 107 0.360 -7.410 5.092 1.00 0.00 O ATOM 1663 CB ASP A 107 2.921 -7.260 7.269 1.00 0.00 C ATOM 1664 CG ASP A 107 4.339 -7.654 6.906 1.00 0.00 C ATOM 1665 OD1 ASP A 107 5.211 -6.761 6.863 1.00 0.00 O ATOM 1666 OD2 ASP A 107 4.577 -8.856 6.663 1.00 0.00 O ATOM 0 H ASP A 107 0.611 -5.947 7.399 1.00 0.00 H new ATOM 0 HA ASP A 107 3.015 -5.818 5.678 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.930 -6.703 8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.329 -8.159 7.439 1.00 0.00 H new ATOM 1671 N THR A 108 2.402 -7.989 4.344 1.00 0.00 N ATOM 1672 CA THR A 108 1.890 -8.885 3.315 1.00 0.00 C ATOM 1673 C THR A 108 1.725 -10.302 3.854 1.00 0.00 C ATOM 1674 O THR A 108 0.752 -10.986 3.537 1.00 0.00 O ATOM 1675 CB THR A 108 2.820 -8.921 2.087 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.078 -9.505 2.443 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.043 -7.520 1.537 1.00 0.00 C ATOM 0 H THR A 108 3.419 -7.927 4.381 1.00 0.00 H new ATOM 0 HA THR A 108 0.917 -8.497 3.013 1.00 0.00 H new ATOM 0 HB THR A 108 2.344 -9.526 1.315 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.663 -9.526 1.657 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.703 -7.570 0.671 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.087 -7.089 1.241 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.500 -6.896 2.305 1.00 0.00 H new ATOM 1685 N GLU A 109 2.680 -10.735 4.671 1.00 0.00 N ATOM 1686 CA GLU A 109 2.638 -12.072 5.253 1.00 0.00 C ATOM 1687 C GLU A 109 2.124 -12.024 6.688 1.00 0.00 C ATOM 1688 O GLU A 109 1.165 -12.713 7.039 1.00 0.00 O ATOM 1689 CB GLU A 109 4.028 -12.710 5.218 1.00 0.00 C ATOM 1690 CG GLU A 109 4.659 -12.722 3.836 1.00 0.00 C ATOM 1691 CD GLU A 109 5.694 -13.820 3.676 1.00 0.00 C ATOM 1692 OE1 GLU A 109 5.303 -14.960 3.353 1.00 0.00 O ATOM 1693 OE2 GLU A 109 6.893 -13.535 3.874 1.00 0.00 O ATOM 0 H GLU A 109 3.491 -10.181 4.945 1.00 0.00 H new ATOM 0 HA GLU A 109 1.953 -12.678 4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.683 -12.171 5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.958 -13.734 5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.879 -12.851 3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.127 -11.756 3.646 1.00 0.00 H new ATOM 1700 N ASP A 110 2.767 -11.206 7.514 1.00 0.00 N ATOM 1701 CA ASP A 110 2.376 -11.068 8.912 1.00 0.00 C ATOM 1702 C ASP A 110 0.980 -10.463 9.027 1.00 0.00 C ATOM 1703 O ASP A 110 0.403 -10.414 10.113 1.00 0.00 O ATOM 1704 CB ASP A 110 3.385 -10.198 9.663 1.00 0.00 C ATOM 1705 CG ASP A 110 3.488 -10.565 11.130 1.00 0.00 C ATOM 1706 OD1 ASP A 110 3.795 -11.739 11.428 1.00 0.00 O ATOM 1707 OD2 ASP A 110 3.262 -9.680 11.981 1.00 0.00 O ATOM 0 H ASP A 110 3.562 -10.628 7.240 1.00 0.00 H new ATOM 0 HA ASP A 110 2.361 -12.062 9.360 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.365 -10.299 9.197 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.095 -9.151 9.573 1.00 0.00 H new ATOM 1712 N GLN A 111 0.444 -10.005 7.901 1.00 0.00 N ATOM 1713 CA GLN A 111 -0.884 -9.402 7.877 1.00 0.00 C ATOM 1714 C GLN A 111 -1.143 -8.606 9.152 1.00 0.00 C ATOM 1715 O GLN A 111 -2.203 -8.724 9.765 1.00 0.00 O ATOM 1716 CB GLN A 111 -1.954 -10.481 7.709 1.00 0.00 C ATOM 1717 CG GLN A 111 -1.903 -11.184 6.362 1.00 0.00 C ATOM 1718 CD GLN A 111 -3.233 -11.799 5.974 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -3.368 -13.020 5.901 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -4.225 -10.952 5.721 1.00 0.00 N ATOM 0 H GLN A 111 0.908 -10.040 6.993 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.931 -8.719 7.028 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -1.839 -11.221 8.501 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.937 -10.029 7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -1.599 -10.471 5.596 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -1.142 -11.963 6.392 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.068 -9.947 5.794 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.143 -11.307 5.454 1.00 0.00 H new ATOM 1729 N GLY A 112 -0.167 -7.795 9.547 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.309 -6.991 10.747 1.00 0.00 C ATOM 1731 C GLY A 112 0.046 -5.536 10.516 1.00 0.00 C ATOM 1732 O GLY A 112 0.812 -5.213 9.608 1.00 0.00 O ATOM 0 H GLY A 112 0.720 -7.680 9.057 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.336 -7.058 11.106 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.330 -7.398 11.531 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.512 -4.654 11.341 1.00 0.00 N ATOM 1737 CA VAL A 113 -0.250 -3.225 11.222 1.00 0.00 C ATOM 1738 C VAL A 113 0.947 -2.812 12.073 1.00 0.00 C ATOM 1739 O VAL A 113 0.823 -2.610 13.280 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.476 -2.393 11.643 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -1.107 -0.923 11.766 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.614 -2.585 10.652 1.00 0.00 C ATOM 0 H VAL A 113 -1.148 -4.905 12.098 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.030 -3.030 10.172 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.812 -2.741 12.620 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.986 -0.351 12.064 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.326 -0.806 12.517 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.745 -0.557 10.805 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.473 -1.990 10.964 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.292 -2.265 9.661 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.894 -3.638 10.620 1.00 0.00 H new ATOM 1752 N LYS A 114 2.105 -2.690 11.434 1.00 0.00 N ATOM 1753 CA LYS A 114 3.325 -2.299 12.129 1.00 0.00 C ATOM 1754 C LYS A 114 3.848 -0.965 11.605 1.00 0.00 C ATOM 1755 O LYS A 114 3.683 -0.641 10.430 1.00 0.00 O ATOM 1756 CB LYS A 114 4.397 -3.379 11.967 1.00 0.00 C ATOM 1757 CG LYS A 114 4.682 -3.740 10.519 1.00 0.00 C ATOM 1758 CD LYS A 114 5.550 -4.982 10.415 1.00 0.00 C ATOM 1759 CE LYS A 114 4.742 -6.249 10.649 1.00 0.00 C ATOM 1760 NZ LYS A 114 5.610 -7.401 11.016 1.00 0.00 N ATOM 0 H LYS A 114 2.224 -2.856 10.435 1.00 0.00 H new ATOM 0 HA LYS A 114 3.089 -2.185 13.187 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.320 -3.037 12.436 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.082 -4.275 12.501 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.742 -3.907 9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.180 -2.905 10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.013 -5.022 9.429 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.358 -4.925 11.145 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.015 -6.075 11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.178 -6.492 9.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.173 -8.284 10.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.543 -7.288 10.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.721 -7.437 12.049 1.00 0.00 H new ATOM 1774 N VAL A 115 4.481 -0.195 12.486 1.00 0.00 N ATOM 1775 CA VAL A 115 5.030 1.102 12.111 1.00 0.00 C ATOM 1776 C VAL A 115 6.453 0.964 11.581 1.00 0.00 C ATOM 1777 O VAL A 115 7.356 0.541 12.303 1.00 0.00 O ATOM 1778 CB VAL A 115 5.029 2.077 13.303 1.00 0.00 C ATOM 1779 CG1 VAL A 115 5.732 1.458 14.501 1.00 0.00 C ATOM 1780 CG2 VAL A 115 5.683 3.394 12.913 1.00 0.00 C ATOM 0 H VAL A 115 4.626 -0.448 13.464 1.00 0.00 H new ATOM 0 HA VAL A 115 4.390 1.502 11.324 1.00 0.00 H new ATOM 0 HB VAL A 115 3.995 2.279 13.584 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.721 2.162 15.333 1.00 0.00 H new ATOM 0 HG12 VAL A 115 5.216 0.543 14.793 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.763 1.224 14.237 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.674 4.072 13.767 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.713 3.212 12.605 1.00 0.00 H new ATOM 0 HG23 VAL A 115 5.132 3.844 12.087 1.00 0.00 H new ATOM 1790 N PHE A 116 6.646 1.324 10.317 1.00 0.00 N ATOM 1791 CA PHE A 116 7.959 1.240 9.690 1.00 0.00 C ATOM 1792 C PHE A 116 8.673 2.589 9.740 1.00 0.00 C ATOM 1793 O PHE A 116 8.121 3.579 10.222 1.00 0.00 O ATOM 1794 CB PHE A 116 7.826 0.776 8.238 1.00 0.00 C ATOM 1795 CG PHE A 116 7.188 -0.577 8.099 1.00 0.00 C ATOM 1796 CD1 PHE A 116 5.811 -0.704 8.024 1.00 0.00 C ATOM 1797 CD2 PHE A 116 7.967 -1.722 8.041 1.00 0.00 C ATOM 1798 CE1 PHE A 116 5.221 -1.947 7.895 1.00 0.00 C ATOM 1799 CE2 PHE A 116 7.382 -2.967 7.912 1.00 0.00 C ATOM 1800 CZ PHE A 116 6.008 -3.080 7.839 1.00 0.00 C ATOM 0 H PHE A 116 5.909 1.677 9.706 1.00 0.00 H new ATOM 0 HA PHE A 116 8.552 0.513 10.244 1.00 0.00 H new ATOM 0 HB2 PHE A 116 7.236 1.506 7.684 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.815 0.752 7.780 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.191 0.179 8.067 1.00 0.00 H new ATOM 0 HD2 PHE A 116 9.042 -1.640 8.097 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.146 -2.032 7.838 1.00 0.00 H new ATOM 0 HE2 PHE A 116 8.000 -3.852 7.868 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.550 -4.053 7.738 1.00 0.00 H new ATOM 1810 N LEU A 117 9.904 2.618 9.241 1.00 0.00 N ATOM 1811 CA LEU A 117 10.695 3.844 9.229 1.00 0.00 C ATOM 1812 C LEU A 117 11.125 4.201 7.810 1.00 0.00 C ATOM 1813 O LEU A 117 11.196 3.335 6.937 1.00 0.00 O ATOM 1814 CB LEU A 117 11.926 3.688 10.124 1.00 0.00 C ATOM 1815 CG LEU A 117 12.567 4.987 10.614 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.939 5.430 11.926 1.00 0.00 C ATOM 1817 CD2 LEU A 117 14.070 4.812 10.773 1.00 0.00 C ATOM 0 H LEU A 117 10.376 1.808 8.840 1.00 0.00 H new ATOM 0 HA LEU A 117 10.073 4.652 9.614 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.645 3.094 10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.678 3.118 9.578 1.00 0.00 H new ATOM 0 HG LEU A 117 12.388 5.762 9.869 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.408 6.356 12.259 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.871 5.595 11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.087 4.657 12.680 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.510 5.746 11.122 1.00 0.00 H new ATOM 0 HD22 LEU A 117 14.270 4.023 11.498 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.508 4.541 9.812 1.00 0.00 H new ATOM 1829 N ILE A 118 11.413 5.478 7.588 1.00 0.00 N ATOM 1830 CA ILE A 118 11.841 5.948 6.275 1.00 0.00 C ATOM 1831 C ILE A 118 13.039 6.884 6.390 1.00 0.00 C ATOM 1832 O ILE A 118 12.893 8.056 6.738 1.00 0.00 O ATOM 1833 CB ILE A 118 10.700 6.677 5.540 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.399 5.883 5.656 1.00 0.00 C ATOM 1835 CG2 ILE A 118 11.067 6.897 4.081 1.00 0.00 C ATOM 1836 CD1 ILE A 118 8.159 6.719 5.435 1.00 0.00 C ATOM 0 H ILE A 118 11.358 6.207 8.300 1.00 0.00 H new ATOM 0 HA ILE A 118 12.127 5.067 5.701 1.00 0.00 H new ATOM 0 HB ILE A 118 10.550 7.650 6.007 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.413 5.070 4.930 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.348 5.427 6.645 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.251 7.413 3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.972 7.502 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.241 5.934 3.600 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.274 6.090 5.532 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.121 7.517 6.177 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.187 7.154 4.436 1.00 0.00 H new ATOM 1848 N SER A 119 14.223 6.360 6.092 1.00 0.00 N ATOM 1849 CA SER A 119 15.448 7.148 6.163 1.00 0.00 C ATOM 1850 C SER A 119 15.861 7.635 4.778 1.00 0.00 C ATOM 1851 O SER A 119 16.223 6.841 3.910 1.00 0.00 O ATOM 1852 CB SER A 119 16.576 6.322 6.783 1.00 0.00 C ATOM 1853 OG SER A 119 17.783 7.063 6.833 1.00 0.00 O ATOM 0 H SER A 119 14.360 5.393 5.799 1.00 0.00 H new ATOM 0 HA SER A 119 15.256 8.017 6.792 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.294 6.013 7.789 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.728 5.413 6.201 1.00 0.00 H new ATOM 0 HG SER A 119 18.488 6.513 7.235 1.00 0.00 H new ATOM 1859 N ALA A 120 15.805 8.949 4.578 1.00 0.00 N ATOM 1860 CA ALA A 120 16.175 9.543 3.300 1.00 0.00 C ATOM 1861 C ALA A 120 16.880 10.881 3.501 1.00 0.00 C ATOM 1862 O ALA A 120 16.955 11.393 4.617 1.00 0.00 O ATOM 1863 CB ALA A 120 14.943 9.720 2.423 1.00 0.00 C ATOM 0 H ALA A 120 15.507 9.621 5.285 1.00 0.00 H new ATOM 0 HA ALA A 120 16.869 8.867 2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.235 10.165 1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.482 8.749 2.243 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.230 10.373 2.925 1.00 0.00 H new ATOM 1869 N SER A 121 17.397 11.441 2.412 1.00 0.00 N ATOM 1870 CA SER A 121 18.101 12.717 2.469 1.00 0.00 C ATOM 1871 C SER A 121 17.181 13.822 2.979 1.00 0.00 C ATOM 1872 O SER A 121 15.976 13.806 2.729 1.00 0.00 O ATOM 1873 CB SER A 121 18.645 13.086 1.087 1.00 0.00 C ATOM 1874 OG SER A 121 19.902 12.477 0.854 1.00 0.00 O ATOM 0 H SER A 121 17.342 11.031 1.480 1.00 0.00 H new ATOM 0 HA SER A 121 18.935 12.614 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.938 12.773 0.319 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.742 14.169 1.008 1.00 0.00 H new ATOM 0 HG SER A 121 20.227 12.727 -0.036 1.00 0.00 H new ATOM 1880 N SER A 122 17.759 14.781 3.694 1.00 0.00 N ATOM 1881 CA SER A 122 16.992 15.893 4.242 1.00 0.00 C ATOM 1882 C SER A 122 15.847 16.276 3.310 1.00 0.00 C ATOM 1883 O SER A 122 14.687 16.325 3.718 1.00 0.00 O ATOM 1884 CB SER A 122 17.901 17.101 4.477 1.00 0.00 C ATOM 1885 OG SER A 122 18.704 17.363 3.339 1.00 0.00 O ATOM 0 H SER A 122 18.756 14.810 3.907 1.00 0.00 H new ATOM 0 HA SER A 122 16.569 15.575 5.195 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.295 17.977 4.708 1.00 0.00 H new ATOM 0 HB3 SER A 122 18.539 16.918 5.342 1.00 0.00 H new ATOM 0 HG SER A 122 19.275 18.140 3.513 1.00 0.00 H new ATOM 1891 N LYS A 123 16.182 16.548 2.053 1.00 0.00 N ATOM 1892 CA LYS A 123 15.186 16.926 1.059 1.00 0.00 C ATOM 1893 C LYS A 123 14.227 15.772 0.783 1.00 0.00 C ATOM 1894 O LYS A 123 13.027 15.875 1.039 1.00 0.00 O ATOM 1895 CB LYS A 123 15.868 17.357 -0.241 1.00 0.00 C ATOM 1896 CG LYS A 123 14.957 18.125 -1.182 1.00 0.00 C ATOM 1897 CD LYS A 123 14.040 17.193 -1.956 1.00 0.00 C ATOM 1898 CE LYS A 123 13.189 17.955 -2.960 1.00 0.00 C ATOM 1899 NZ LYS A 123 12.223 18.867 -2.288 1.00 0.00 N ATOM 0 H LYS A 123 17.138 16.513 1.699 1.00 0.00 H new ATOM 0 HA LYS A 123 14.614 17.764 1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.732 17.976 0.000 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.244 16.472 -0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 123 14.358 18.835 -0.611 1.00 0.00 H new ATOM 0 HG3 LYS A 123 15.560 18.706 -1.880 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.636 16.444 -2.477 1.00 0.00 H new ATOM 0 HD3 LYS A 123 13.393 16.658 -1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.836 18.533 -3.620 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.645 17.248 -3.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 11.367 18.956 -2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.969 18.479 -1.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.658 19.804 -2.165 1.00 0.00 H new ATOM 1913 N ASP A 124 14.765 14.675 0.263 1.00 0.00 N ATOM 1914 CA ASP A 124 13.957 13.499 -0.045 1.00 0.00 C ATOM 1915 C ASP A 124 12.920 13.252 1.047 1.00 0.00 C ATOM 1916 O ASP A 124 11.715 13.271 0.791 1.00 0.00 O ATOM 1917 CB ASP A 124 14.850 12.268 -0.205 1.00 0.00 C ATOM 1918 CG ASP A 124 15.404 12.135 -1.610 1.00 0.00 C ATOM 1919 OD1 ASP A 124 14.601 11.959 -2.551 1.00 0.00 O ATOM 1920 OD2 ASP A 124 16.640 12.206 -1.769 1.00 0.00 O ATOM 0 H ASP A 124 15.756 14.574 0.046 1.00 0.00 H new ATOM 0 HA ASP A 124 13.434 13.683 -0.983 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.676 12.327 0.504 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.279 11.373 0.044 1.00 0.00 H new ATOM 1925 N THR A 125 13.396 13.019 2.267 1.00 0.00 N ATOM 1926 CA THR A 125 12.511 12.764 3.397 1.00 0.00 C ATOM 1927 C THR A 125 11.350 13.752 3.418 1.00 0.00 C ATOM 1928 O THR A 125 10.224 13.395 3.760 1.00 0.00 O ATOM 1929 CB THR A 125 13.269 12.851 4.735 1.00 0.00 C ATOM 1930 OG1 THR A 125 14.284 11.843 4.788 1.00 0.00 O ATOM 1931 CG2 THR A 125 12.316 12.684 5.909 1.00 0.00 C ATOM 0 H THR A 125 14.390 13.002 2.497 1.00 0.00 H new ATOM 0 HA THR A 125 12.123 11.753 3.274 1.00 0.00 H new ATOM 0 HB THR A 125 13.732 13.835 4.803 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.040 11.168 5.456 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.874 12.749 6.843 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.563 13.471 5.881 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.827 11.712 5.845 1.00 0.00 H new ATOM 1939 N GLY A 126 11.632 14.998 3.050 1.00 0.00 N ATOM 1940 CA GLY A 126 10.600 16.019 3.034 1.00 0.00 C ATOM 1941 C GLY A 126 9.583 15.798 1.932 1.00 0.00 C ATOM 1942 O GLY A 126 8.393 16.052 2.118 1.00 0.00 O ATOM 0 H GLY A 126 12.557 15.319 2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.090 16.031 3.997 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.063 16.997 2.906 1.00 0.00 H new ATOM 1946 N GLN A 127 10.052 15.323 0.782 1.00 0.00 N ATOM 1947 CA GLN A 127 9.174 15.070 -0.354 1.00 0.00 C ATOM 1948 C GLN A 127 8.139 14.002 -0.015 1.00 0.00 C ATOM 1949 O GLN A 127 6.934 14.256 -0.051 1.00 0.00 O ATOM 1950 CB GLN A 127 9.992 14.637 -1.571 1.00 0.00 C ATOM 1951 CG GLN A 127 10.592 15.798 -2.346 1.00 0.00 C ATOM 1952 CD GLN A 127 9.680 17.008 -2.383 1.00 0.00 C ATOM 1953 OE1 GLN A 127 8.936 17.210 -3.343 1.00 0.00 O ATOM 1954 NE2 GLN A 127 9.734 17.821 -1.335 1.00 0.00 N ATOM 0 H GLN A 127 11.034 15.106 0.613 1.00 0.00 H new ATOM 0 HA GLN A 127 8.649 15.996 -0.589 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.795 13.977 -1.242 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.355 14.056 -2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 127 11.543 16.079 -1.894 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.806 15.477 -3.366 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.366 17.614 -0.561 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.144 18.652 -1.303 1.00 0.00 H new ATOM 1963 N LEU A 128 8.616 12.807 0.313 1.00 0.00 N ATOM 1964 CA LEU A 128 7.732 11.699 0.659 1.00 0.00 C ATOM 1965 C LEU A 128 6.777 12.094 1.781 1.00 0.00 C ATOM 1966 O LEU A 128 5.590 11.769 1.742 1.00 0.00 O ATOM 1967 CB LEU A 128 8.552 10.477 1.078 1.00 0.00 C ATOM 1968 CG LEU A 128 9.041 10.463 2.526 1.00 0.00 C ATOM 1969 CD1 LEU A 128 7.949 9.953 3.454 1.00 0.00 C ATOM 1970 CD2 LEU A 128 10.296 9.612 2.657 1.00 0.00 C ATOM 0 H LEU A 128 9.610 12.580 0.347 1.00 0.00 H new ATOM 0 HA LEU A 128 7.143 11.448 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.949 9.585 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.419 10.404 0.422 1.00 0.00 H new ATOM 0 HG LEU A 128 9.287 11.485 2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.316 9.950 4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.077 10.603 3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.670 8.939 3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.630 9.614 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.077 8.590 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.082 10.022 2.022 1.00 0.00 H new ATOM 1982 N TYR A 129 7.301 12.799 2.776 1.00 0.00 N ATOM 1983 CA TYR A 129 6.495 13.238 3.910 1.00 0.00 C ATOM 1984 C TYR A 129 5.366 14.156 3.451 1.00 0.00 C ATOM 1985 O TYR A 129 4.190 13.806 3.545 1.00 0.00 O ATOM 1986 CB TYR A 129 7.371 13.961 4.935 1.00 0.00 C ATOM 1987 CG TYR A 129 6.627 14.364 6.188 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.852 13.445 6.886 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.699 15.663 6.674 1.00 0.00 C ATOM 1990 CE1 TYR A 129 5.170 13.809 8.031 1.00 0.00 C ATOM 1991 CE2 TYR A 129 6.021 16.035 7.820 1.00 0.00 C ATOM 1992 CZ TYR A 129 5.259 15.105 8.494 1.00 0.00 C ATOM 1993 OH TYR A 129 4.581 15.472 9.635 1.00 0.00 O ATOM 0 H TYR A 129 8.281 13.079 2.821 1.00 0.00 H new ATOM 0 HA TYR A 129 6.056 12.356 4.376 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.204 13.314 5.209 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.797 14.851 4.473 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.782 12.429 6.527 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.294 16.395 6.148 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.571 13.083 8.560 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.088 17.049 8.185 1.00 0.00 H new ATOM 0 HH TYR A 129 4.750 16.418 9.826 1.00 0.00 H new ATOM 2003 N ALA A 130 5.734 15.332 2.954 1.00 0.00 N ATOM 2004 CA ALA A 130 4.753 16.300 2.478 1.00 0.00 C ATOM 2005 C ALA A 130 3.625 15.611 1.718 1.00 0.00 C ATOM 2006 O ALA A 130 2.476 16.048 1.763 1.00 0.00 O ATOM 2007 CB ALA A 130 5.426 17.343 1.598 1.00 0.00 C ATOM 0 H ALA A 130 6.704 15.638 2.870 1.00 0.00 H new ATOM 0 HA ALA A 130 4.319 16.797 3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.682 18.060 1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.191 17.865 2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.887 16.853 0.741 1.00 0.00 H new ATOM 2013 N ALA A 131 3.963 14.532 1.018 1.00 0.00 N ATOM 2014 CA ALA A 131 2.978 13.782 0.249 1.00 0.00 C ATOM 2015 C ALA A 131 2.101 12.931 1.161 1.00 0.00 C ATOM 2016 O ALA A 131 0.873 13.020 1.118 1.00 0.00 O ATOM 2017 CB ALA A 131 3.671 12.908 -0.786 1.00 0.00 C ATOM 0 H ALA A 131 4.911 14.159 0.968 1.00 0.00 H new ATOM 0 HA ALA A 131 2.335 14.496 -0.266 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.923 12.353 -1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.249 13.536 -1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.338 12.208 -0.283 1.00 0.00 H new ATOM 2023 N LEU A 132 2.738 12.107 1.985 1.00 0.00 N ATOM 2024 CA LEU A 132 2.015 11.239 2.908 1.00 0.00 C ATOM 2025 C LEU A 132 0.818 11.964 3.515 1.00 0.00 C ATOM 2026 O LEU A 132 -0.332 11.639 3.221 1.00 0.00 O ATOM 2027 CB LEU A 132 2.948 10.753 4.019 1.00 0.00 C ATOM 2028 CG LEU A 132 3.649 9.417 3.771 1.00 0.00 C ATOM 2029 CD1 LEU A 132 4.523 9.495 2.529 1.00 0.00 C ATOM 2030 CD2 LEU A 132 4.476 9.014 4.983 1.00 0.00 C ATOM 0 H LEU A 132 3.753 12.021 2.033 1.00 0.00 H new ATOM 0 HA LEU A 132 1.649 10.379 2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.710 11.515 4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.372 10.672 4.941 1.00 0.00 H new ATOM 0 HG LEU A 132 2.887 8.655 3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.014 8.535 2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.905 9.736 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.277 10.270 2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.967 8.061 4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.229 9.777 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.825 8.915 5.851 1.00 0.00 H new ATOM 2042 N HIS A 133 1.098 12.950 4.361 1.00 0.00 N ATOM 2043 CA HIS A 133 0.044 13.725 5.007 1.00 0.00 C ATOM 2044 C HIS A 133 -1.140 13.923 4.064 1.00 0.00 C ATOM 2045 O HIS A 133 -2.234 13.412 4.309 1.00 0.00 O ATOM 2046 CB HIS A 133 0.583 15.082 5.460 1.00 0.00 C ATOM 2047 CG HIS A 133 -0.345 15.821 6.373 1.00 0.00 C ATOM 2048 ND1 HIS A 133 -0.464 17.195 6.374 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -1.204 15.370 7.317 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -1.354 17.556 7.281 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -1.819 16.468 7.867 1.00 0.00 N ATOM 0 H HIS A 133 2.045 13.231 4.615 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.298 13.169 5.880 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.537 14.934 5.967 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.781 15.696 4.582 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.374 14.338 7.587 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.651 18.570 7.505 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -2.520 16.446 8.607 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.914 14.670 2.988 1.00 0.00 N ATOM 2060 CA HIS A 134 -1.962 14.936 2.009 1.00 0.00 C ATOM 2061 C HIS A 134 -2.829 13.699 1.791 1.00 0.00 C ATOM 2062 O HIS A 134 -4.025 13.709 2.082 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.348 15.383 0.682 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.275 15.240 -0.486 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -3.036 16.282 -0.975 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -2.563 14.170 -1.263 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -3.750 15.858 -2.001 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -3.482 14.580 -2.197 1.00 0.00 N ATOM 0 H HIS A 134 -0.015 15.101 2.772 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.592 15.736 2.397 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -1.041 16.426 0.766 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.447 14.800 0.493 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -2.147 13.178 -1.166 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.437 16.455 -2.582 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -3.891 13.993 -2.924 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.217 12.637 1.276 1.00 0.00 N ATOM 2077 CA ARG A 135 -2.934 11.394 1.018 1.00 0.00 C ATOM 2078 C ARG A 135 -3.971 11.128 2.105 1.00 0.00 C ATOM 2079 O ARG A 135 -5.109 10.758 1.813 1.00 0.00 O ATOM 2080 CB ARG A 135 -1.954 10.223 0.936 1.00 0.00 C ATOM 2081 CG ARG A 135 -0.812 10.452 -0.041 1.00 0.00 C ATOM 2082 CD ARG A 135 0.122 9.252 -0.096 1.00 0.00 C ATOM 2083 NE ARG A 135 0.452 8.753 1.237 1.00 0.00 N ATOM 2084 CZ ARG A 135 1.098 7.613 1.455 1.00 0.00 C ATOM 2085 NH1 ARG A 135 1.482 6.859 0.435 1.00 0.00 N ATOM 2086 NH2 ARG A 135 1.362 7.227 2.697 1.00 0.00 N ATOM 0 H ARG A 135 -1.228 12.613 1.030 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.451 11.494 0.064 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.541 10.036 1.927 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.498 9.325 0.642 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.215 10.647 -1.035 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.251 11.338 0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.345 8.456 -0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.039 9.530 -0.616 1.00 0.00 H new ATOM 0 HE ARG A 135 0.171 9.310 2.044 1.00 0.00 H new ATOM 0 HH11 ARG A 135 1.282 7.154 -0.521 1.00 0.00 H new ATOM 0 HH12 ARG A 135 1.978 5.984 0.606 1.00 0.00 H new ATOM 0 HH21 ARG A 135 1.069 7.806 3.484 1.00 0.00 H new ATOM 0 HH22 ARG A 135 1.858 6.352 2.864 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.571 11.319 3.357 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.465 11.100 4.487 1.00 0.00 C ATOM 2102 C ILE A 136 -5.655 12.054 4.439 1.00 0.00 C ATOM 2103 O ILE A 136 -6.807 11.631 4.534 1.00 0.00 O ATOM 2104 CB ILE A 136 -3.732 11.279 5.829 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -2.296 10.761 5.724 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.480 10.561 6.942 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -2.190 9.406 5.058 1.00 0.00 C ATOM 0 H ILE A 136 -2.633 11.625 3.615 1.00 0.00 H new ATOM 0 HA ILE A 136 -4.822 10.073 4.412 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.698 12.342 6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.699 11.480 5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.866 10.700 6.724 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.949 10.697 7.884 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.485 10.973 7.029 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.542 9.498 6.711 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.144 9.101 5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.760 8.674 5.630 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.590 9.466 4.046 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.367 13.342 4.290 1.00 0.00 N ATOM 2120 CA LEU A 137 -6.413 14.357 4.226 1.00 0.00 C ATOM 2121 C LEU A 137 -7.515 13.944 3.256 1.00 0.00 C ATOM 2122 O LEU A 137 -8.698 14.161 3.516 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.821 15.702 3.801 1.00 0.00 C ATOM 2124 CG LEU A 137 -4.519 16.110 4.493 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -4.050 17.466 3.988 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -4.701 16.134 6.003 1.00 0.00 C ATOM 0 H LEU A 137 -4.418 13.708 4.211 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.849 14.457 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.645 15.676 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.565 16.478 3.983 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.755 15.371 4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.123 17.741 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.878 17.414 2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.812 18.216 4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.764 16.426 6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.479 16.851 6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.990 15.142 6.350 1.00 0.00 H new ATOM 2138 N ALA A 138 -7.117 13.346 2.137 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.071 12.900 1.129 1.00 0.00 C ATOM 2140 C ALA A 138 -8.986 11.813 1.684 1.00 0.00 C ATOM 2141 O ALA A 138 -10.124 11.659 1.239 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.338 12.396 -0.105 1.00 0.00 C ATOM 0 H ALA A 138 -6.141 13.160 1.906 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.690 13.752 0.847 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.063 12.066 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.731 13.200 -0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.695 11.560 0.170 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.483 11.061 2.656 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.255 9.987 3.271 1.00 0.00 C ATOM 2150 C LEU A 139 -10.183 10.535 4.351 1.00 0.00 C ATOM 2151 O LEU A 139 -11.395 10.320 4.309 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.318 8.939 3.872 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.028 8.668 3.098 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -6.236 7.548 3.755 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -7.339 8.324 1.648 1.00 0.00 C ATOM 0 H LEU A 139 -7.543 11.175 3.036 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.863 9.520 2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.053 9.254 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.866 8.001 3.965 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.420 9.573 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.321 7.369 3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.982 7.832 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.836 6.638 3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.409 8.134 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.967 7.434 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.864 9.157 1.181 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.608 11.245 5.316 1.00 0.00 N ATOM 2168 CA ARG A 140 -10.384 11.822 6.406 1.00 0.00 C ATOM 2169 C ARG A 140 -11.426 12.801 5.872 1.00 0.00 C ATOM 2170 O ARG A 140 -12.358 13.179 6.581 1.00 0.00 O ATOM 2171 CB ARG A 140 -9.461 12.536 7.395 1.00 0.00 C ATOM 2172 CG ARG A 140 -8.261 13.200 6.740 1.00 0.00 C ATOM 2173 CD ARG A 140 -7.561 14.153 7.695 1.00 0.00 C ATOM 2174 NE ARG A 140 -8.488 14.746 8.654 1.00 0.00 N ATOM 2175 CZ ARG A 140 -8.837 14.163 9.797 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -8.336 12.978 10.119 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -9.686 14.766 10.619 1.00 0.00 N ATOM 0 H ARG A 140 -8.607 11.434 5.365 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.900 11.011 6.920 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -10.034 13.291 7.933 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -9.109 11.816 8.134 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.558 12.436 6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.584 13.745 5.853 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.778 13.618 8.232 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -7.074 14.944 7.125 1.00 0.00 H new ATOM 0 HE ARG A 140 -8.890 15.658 8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -7.682 12.513 9.490 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -8.605 12.532 10.996 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.072 15.678 10.375 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.953 14.318 11.495 1.00 0.00 H new ATOM 2191 N SER A 141 -11.262 13.206 4.616 1.00 0.00 N ATOM 2192 CA SER A 141 -12.185 14.143 3.988 1.00 0.00 C ATOM 2193 C SER A 141 -13.422 13.419 3.465 1.00 0.00 C ATOM 2194 O SER A 141 -14.454 14.038 3.205 1.00 0.00 O ATOM 2195 CB SER A 141 -11.493 14.885 2.843 1.00 0.00 C ATOM 2196 OG SER A 141 -12.391 15.763 2.187 1.00 0.00 O ATOM 0 H SER A 141 -10.498 12.899 4.014 1.00 0.00 H new ATOM 0 HA SER A 141 -12.499 14.865 4.742 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.646 15.450 3.231 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.095 14.166 2.127 1.00 0.00 H new ATOM 0 HG SER A 141 -11.924 16.226 1.461 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.309 12.103 3.315 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.418 11.293 2.822 1.00 0.00 C ATOM 2204 C ARG A 142 -15.392 10.963 3.947 1.00 0.00 C ATOM 2205 O ARG A 142 -16.596 11.191 3.828 1.00 0.00 O ATOM 2206 CB ARG A 142 -13.893 10.002 2.191 1.00 0.00 C ATOM 2207 CG ARG A 142 -12.641 10.199 1.352 1.00 0.00 C ATOM 2208 CD ARG A 142 -12.363 8.988 0.474 1.00 0.00 C ATOM 2209 NE ARG A 142 -11.518 8.007 1.147 1.00 0.00 N ATOM 2210 CZ ARG A 142 -11.980 7.112 2.014 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -13.271 7.076 2.311 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -11.148 6.250 2.586 1.00 0.00 N ATOM 0 H ARG A 142 -12.462 11.575 3.527 1.00 0.00 H new ATOM 0 HA ARG A 142 -14.948 11.870 2.064 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.681 9.282 2.981 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.674 9.569 1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.756 11.084 0.727 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -11.788 10.379 2.006 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -13.306 8.521 0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -11.879 9.312 -0.448 1.00 0.00 H new ATOM 0 HE ARG A 142 -10.519 8.008 0.941 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.914 7.737 1.874 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.622 6.388 2.977 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -10.154 6.274 2.360 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -11.503 5.563 3.251 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.864 10.423 5.042 1.00 0.00 N ATOM 2227 CA VAL A 143 -15.686 10.061 6.190 1.00 0.00 C ATOM 2228 C VAL A 143 -16.498 11.255 6.682 1.00 0.00 C ATOM 2229 O VAL A 143 -17.696 11.139 6.938 1.00 0.00 O ATOM 2230 CB VAL A 143 -14.827 9.526 7.350 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -14.255 8.159 7.004 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -13.715 10.509 7.686 1.00 0.00 C ATOM 0 H VAL A 143 -13.870 10.227 5.157 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.364 9.275 5.858 1.00 0.00 H new ATOM 0 HB VAL A 143 -15.462 9.416 8.229 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.651 7.796 7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.070 7.460 6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.634 8.240 6.112 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.117 10.115 8.508 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.080 10.653 6.812 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.150 11.464 7.979 1.00 0.00 H new ATOM 2242 N GLU A 144 -15.837 12.400 6.812 1.00 0.00 N ATOM 2243 CA GLU A 144 -16.497 13.615 7.274 1.00 0.00 C ATOM 2244 C GLU A 144 -17.282 14.272 6.142 1.00 0.00 C ATOM 2245 O GLU A 144 -18.078 15.183 6.371 1.00 0.00 O ATOM 2246 CB GLU A 144 -15.469 14.600 7.835 1.00 0.00 C ATOM 2247 CG GLU A 144 -14.788 15.442 6.769 1.00 0.00 C ATOM 2248 CD GLU A 144 -13.649 16.275 7.324 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -13.169 15.962 8.433 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -13.238 17.241 6.648 1.00 0.00 O ATOM 0 H GLU A 144 -14.845 12.512 6.604 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.195 13.340 8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.963 15.261 8.548 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.711 14.045 8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -14.407 14.789 5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.523 16.101 6.307 1.00 0.00 H new ATOM 2257 N SER A 145 -17.051 13.804 4.919 1.00 0.00 N ATOM 2258 CA SER A 145 -17.732 14.347 3.750 1.00 0.00 C ATOM 2259 C SER A 145 -19.222 14.524 4.024 1.00 0.00 C ATOM 2260 O SER A 145 -19.808 15.553 3.689 1.00 0.00 O ATOM 2261 CB SER A 145 -17.529 13.431 2.543 1.00 0.00 C ATOM 2262 OG SER A 145 -18.039 14.023 1.362 1.00 0.00 O ATOM 0 H SER A 145 -16.397 13.049 4.712 1.00 0.00 H new ATOM 0 HA SER A 145 -17.302 15.324 3.531 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.467 13.219 2.418 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.026 12.477 2.719 1.00 0.00 H new ATOM 0 HG SER A 145 -17.895 13.418 0.605 1.00 0.00 H new ATOM 2268 N GLY A 146 -19.830 13.512 4.635 1.00 0.00 N ATOM 2269 CA GLY A 146 -21.246 13.575 4.944 1.00 0.00 C ATOM 2270 C GLY A 146 -21.574 14.661 5.950 1.00 0.00 C ATOM 2271 O GLY A 146 -20.737 15.059 6.760 1.00 0.00 O ATOM 0 H GLY A 146 -19.367 12.650 4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -21.807 13.753 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -21.572 12.611 5.335 1.00 0.00 H new ATOM 2275 N PRO A 147 -22.818 15.160 5.903 1.00 0.00 N ATOM 2276 CA PRO A 147 -23.282 16.215 6.810 1.00 0.00 C ATOM 2277 C PRO A 147 -23.428 15.723 8.245 1.00 0.00 C ATOM 2278 O PRO A 147 -23.839 16.473 9.131 1.00 0.00 O ATOM 2279 CB PRO A 147 -24.648 16.601 6.236 1.00 0.00 C ATOM 2280 CG PRO A 147 -25.109 15.386 5.506 1.00 0.00 C ATOM 2281 CD PRO A 147 -23.868 14.733 4.963 1.00 0.00 C ATOM 0 HA PRO A 147 -22.577 17.044 6.864 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -25.346 16.877 7.026 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -24.569 17.458 5.568 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -25.646 14.711 6.172 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -25.795 15.651 4.701 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -23.965 13.648 4.935 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -23.654 15.061 3.946 1.00 0.00 H new ATOM 2289 N SER A 148 -23.088 14.457 8.470 1.00 0.00 N ATOM 2290 CA SER A 148 -23.184 13.864 9.798 1.00 0.00 C ATOM 2291 C SER A 148 -22.855 14.891 10.877 1.00 0.00 C ATOM 2292 O SER A 148 -21.701 15.289 11.040 1.00 0.00 O ATOM 2293 CB SER A 148 -22.240 12.666 9.914 1.00 0.00 C ATOM 2294 OG SER A 148 -22.428 11.985 11.143 1.00 0.00 O ATOM 0 H SER A 148 -22.744 13.823 7.749 1.00 0.00 H new ATOM 0 HA SER A 148 -24.210 13.525 9.944 1.00 0.00 H new ATOM 0 HB2 SER A 148 -22.414 11.980 9.085 1.00 0.00 H new ATOM 0 HB3 SER A 148 -21.207 13.004 9.837 1.00 0.00 H new ATOM 0 HG SER A 148 -21.814 11.223 11.192 1.00 0.00 H new ATOM 2300 N SER A 149 -23.877 15.316 11.613 1.00 0.00 N ATOM 2301 CA SER A 149 -23.698 16.300 12.674 1.00 0.00 C ATOM 2302 C SER A 149 -24.928 16.355 13.575 1.00 0.00 C ATOM 2303 O SER A 149 -26.047 16.102 13.134 1.00 0.00 O ATOM 2304 CB SER A 149 -23.427 17.683 12.076 1.00 0.00 C ATOM 2305 OG SER A 149 -23.041 18.605 13.080 1.00 0.00 O ATOM 0 H SER A 149 -24.838 14.994 11.494 1.00 0.00 H new ATOM 0 HA SER A 149 -22.841 15.998 13.276 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.642 17.610 11.323 1.00 0.00 H new ATOM 0 HB3 SER A 149 -24.321 18.045 11.569 1.00 0.00 H new ATOM 0 HG SER A 149 -22.872 19.480 12.673 1.00 0.00 H new ATOM 2311 N GLY A 150 -24.710 16.690 14.844 1.00 0.00 N ATOM 2312 CA GLY A 150 -25.808 16.773 15.789 1.00 0.00 C ATOM 2313 C GLY A 150 -25.604 17.865 16.819 1.00 0.00 C ATOM 2314 O GLY A 150 -26.538 18.592 17.158 1.00 0.00 O ATOM 0 H GLY A 150 -23.792 16.905 15.234 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -26.736 16.957 15.248 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -25.920 15.815 16.297 1.00 0.00 H new TER 2318 GLY A 150