USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1484 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 26 SER OG : rot -6:sc= 0.715 USER MOD Set 1.2: A 152 TYR OH : rot -131:sc= 0.597 USER MOD Single : A 3 LYS NZ :NH3+ -162:sc= 1.23 (180deg=1.06) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 13 LYS NZ :NH3+ 157:sc= -0.138 (180deg=-0.725) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0.00138 USER MOD Single : A 28 LYS NZ :NH3+ -160:sc= 1.24 (180deg=1.16) USER MOD Single : A 31 SER OG : rot 90:sc= 1.27 USER MOD Single : A 32 ASN : amide:sc= -0.656 K(o=-0.66,f=-4.8!) USER MOD Single : A 34 LYS NZ :NH3+ 150:sc= 1.12 (180deg=-1!) USER MOD Single : A 35 SER OG : rot -11:sc= 1.18 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0.634 (180deg=0.634) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 78:sc= 1.1 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -170:sc= 0.893 (180deg=0.657) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 140:sc= -1.67 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -74:sc= 0.148 USER MOD Single : A 66 LYS NZ :NH3+ -165:sc= -0.0375 (180deg=-0.213) USER MOD Single : A 68 LYS NZ :NH3+ 173:sc= 0.195 (180deg=0.117) USER MOD Single : A 74 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.08) USER MOD Single : A 78 ASN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 81 SER OG : rot -100:sc= 0.0392 USER MOD Single : A 83 TYR OH : rot 30:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= 0.481 K(o=0.48,f=-2.5!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 169:sc= 2.29 USER MOD Single : A 99 MET CE :methyl 158:sc= -0.191 (180deg=-0.849) USER MOD Single : A 108 ASN : amide:sc= -1.69! C(o=-1.7!,f=-3.6!) USER MOD Single : A 127 TYR OH : rot 130:sc= -0.0563 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -165:sc= -0.0133 (180deg=-0.194) USER MOD Single : A 144 LYS NZ :NH3+ -121:sc= 0.885 (180deg=-0.0284) USER MOD Single : A 147 LYS NZ :NH3+ 179:sc= 1.08 (180deg=1.03) USER MOD Single : A 153 SER OG : rot 142:sc= 1.09 USER MOD Single : A 155 GLN : amide:sc= -1.76 X(o=-1.8,f=-1.9) USER MOD Single : A 174 THR OG1 : rot -11:sc= 1.51 USER MOD Single : A 176 LYS NZ :NH3+ -109:sc= 0.795 (180deg=-0.665!) USER MOD Single : A 177 ASN : amide:sc= 0.658 K(o=0.66,f=-7.2!) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 18.272 -16.127 -15.351 1.00 0.00 N ATOM 21 CA LEU A 2 18.199 -15.869 -13.920 1.00 0.00 C ATOM 22 C LEU A 2 17.310 -14.666 -13.623 1.00 0.00 C ATOM 23 O LEU A 2 17.038 -14.358 -12.464 1.00 0.00 O ATOM 24 CB LEU A 2 19.600 -15.632 -13.348 1.00 0.00 C ATOM 25 CG LEU A 2 20.603 -16.763 -13.584 1.00 0.00 C ATOM 26 CD1 LEU A 2 21.935 -16.439 -12.925 1.00 0.00 C ATOM 27 CD2 LEU A 2 20.058 -18.081 -13.060 1.00 0.00 C ATOM 0 HA LEU A 2 17.761 -16.747 -13.445 1.00 0.00 H new ATOM 0 HB2 LEU A 2 20.001 -14.716 -13.782 1.00 0.00 H new ATOM 0 HB3 LEU A 2 19.513 -15.464 -12.275 1.00 0.00 H new ATOM 0 HG LEU A 2 20.763 -16.861 -14.658 1.00 0.00 H new ATOM 0 HD11 LEU A 2 22.637 -17.254 -13.103 1.00 0.00 H new ATOM 0 HD12 LEU A 2 22.335 -15.517 -13.347 1.00 0.00 H new ATOM 0 HD13 LEU A 2 21.789 -16.313 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 2 20.786 -18.872 -13.238 1.00 0.00 H new ATOM 0 HD22 LEU A 2 19.868 -17.996 -11.990 1.00 0.00 H new ATOM 0 HD23 LEU A 2 19.128 -18.321 -13.576 1.00 0.00 H new ATOM 39 N LYS A 3 16.850 -14.000 -14.679 1.00 0.00 N ATOM 40 CA LYS A 3 16.044 -12.789 -14.543 1.00 0.00 C ATOM 41 C LYS A 3 14.734 -13.064 -13.799 1.00 0.00 C ATOM 42 O LYS A 3 14.244 -12.219 -13.049 1.00 0.00 O ATOM 43 CB LYS A 3 15.761 -12.187 -15.931 1.00 0.00 C ATOM 44 CG LYS A 3 14.978 -13.105 -16.858 1.00 0.00 C ATOM 45 CD LYS A 3 14.911 -12.546 -18.271 1.00 0.00 C ATOM 46 CE LYS A 3 14.028 -13.402 -19.168 1.00 0.00 C ATOM 47 NZ LYS A 3 14.122 -12.998 -20.597 1.00 0.00 N ATOM 0 H LYS A 3 17.023 -14.281 -15.644 1.00 0.00 H new ATOM 0 HA LYS A 3 16.611 -12.071 -13.951 1.00 0.00 H new ATOM 0 HB2 LYS A 3 15.207 -11.257 -15.806 1.00 0.00 H new ATOM 0 HB3 LYS A 3 16.709 -11.932 -16.405 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.446 -14.089 -16.877 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.968 -13.239 -16.471 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.524 -11.527 -18.243 1.00 0.00 H new ATOM 0 HD3 LYS A 3 15.916 -12.493 -18.691 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.317 -14.448 -19.068 1.00 0.00 H new ATOM 0 HE3 LYS A 3 12.992 -13.324 -18.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.307 -13.378 -21.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 14.123 -11.960 -20.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.001 -13.373 -21.007 1.00 0.00 H new ATOM 61 N SER A 4 14.179 -14.255 -13.990 1.00 0.00 N ATOM 62 CA SER A 4 12.923 -14.618 -13.350 1.00 0.00 C ATOM 63 C SER A 4 13.146 -15.050 -11.902 1.00 0.00 C ATOM 64 O SER A 4 12.295 -14.828 -11.039 1.00 0.00 O ATOM 65 CB SER A 4 12.233 -15.725 -14.144 1.00 0.00 C ATOM 66 OG SER A 4 11.977 -15.303 -15.475 1.00 0.00 O ATOM 0 H SER A 4 14.579 -14.983 -14.582 1.00 0.00 H new ATOM 0 HA SER A 4 12.278 -13.740 -13.337 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.860 -16.617 -14.154 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.297 -15.999 -13.658 1.00 0.00 H new ATOM 0 HG SER A 4 11.536 -16.026 -15.968 1.00 0.00 H new ATOM 72 N GLU A 5 14.303 -15.642 -11.634 1.00 0.00 N ATOM 73 CA GLU A 5 14.621 -16.110 -10.292 1.00 0.00 C ATOM 74 C GLU A 5 15.129 -14.966 -9.425 1.00 0.00 C ATOM 75 O GLU A 5 14.951 -14.974 -8.205 1.00 0.00 O ATOM 76 CB GLU A 5 15.649 -17.235 -10.346 1.00 0.00 C ATOM 77 CG GLU A 5 15.132 -18.483 -11.040 1.00 0.00 C ATOM 78 CD GLU A 5 16.114 -19.629 -10.979 1.00 0.00 C ATOM 79 OE1 GLU A 5 16.184 -20.301 -9.930 1.00 0.00 O ATOM 80 OE2 GLU A 5 16.818 -19.870 -11.976 1.00 0.00 O ATOM 0 H GLU A 5 15.034 -15.809 -12.326 1.00 0.00 H new ATOM 0 HA GLU A 5 13.707 -16.498 -9.843 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.539 -16.881 -10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 5 15.952 -17.491 -9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 5 14.193 -18.789 -10.578 1.00 0.00 H new ATOM 0 HG3 GLU A 5 14.914 -18.251 -12.082 1.00 0.00 H new ATOM 87 N LEU A 6 15.766 -13.990 -10.060 1.00 0.00 N ATOM 88 CA LEU A 6 16.180 -12.769 -9.379 1.00 0.00 C ATOM 89 C LEU A 6 14.963 -12.085 -8.775 1.00 0.00 C ATOM 90 O LEU A 6 14.989 -11.629 -7.631 1.00 0.00 O ATOM 91 CB LEU A 6 16.876 -11.827 -10.371 1.00 0.00 C ATOM 92 CG LEU A 6 17.248 -10.443 -9.827 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.308 -10.552 -8.740 1.00 0.00 C ATOM 94 CD2 LEU A 6 17.731 -9.541 -10.953 1.00 0.00 C ATOM 0 H LEU A 6 16.008 -14.021 -11.050 1.00 0.00 H new ATOM 0 HA LEU A 6 16.881 -13.020 -8.583 1.00 0.00 H new ATOM 0 HB2 LEU A 6 17.784 -12.313 -10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.225 -11.694 -11.235 1.00 0.00 H new ATOM 0 HG LEU A 6 16.355 -10.001 -9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.554 -9.556 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.926 -11.159 -7.919 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.204 -11.019 -9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.991 -8.562 -10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 6 18.609 -9.984 -11.423 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.940 -9.429 -11.694 1.00 0.00 H new ATOM 106 N ARG A 7 13.889 -12.063 -9.549 1.00 0.00 N ATOM 107 CA ARG A 7 12.640 -11.436 -9.143 1.00 0.00 C ATOM 108 C ARG A 7 12.096 -12.048 -7.852 1.00 0.00 C ATOM 109 O ARG A 7 11.527 -11.344 -7.023 1.00 0.00 O ATOM 110 CB ARG A 7 11.615 -11.568 -10.272 1.00 0.00 C ATOM 111 CG ARG A 7 10.244 -10.999 -9.944 1.00 0.00 C ATOM 112 CD ARG A 7 9.315 -11.076 -11.148 1.00 0.00 C ATOM 113 NE ARG A 7 9.163 -12.447 -11.639 1.00 0.00 N ATOM 114 CZ ARG A 7 9.426 -12.823 -12.893 1.00 0.00 C ATOM 115 NH1 ARG A 7 9.890 -11.942 -13.771 1.00 0.00 N ATOM 116 NH2 ARG A 7 9.237 -14.083 -13.261 1.00 0.00 N ATOM 0 H ARG A 7 13.859 -12.481 -10.479 1.00 0.00 H new ATOM 0 HA ARG A 7 12.832 -10.381 -8.945 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.002 -11.065 -11.158 1.00 0.00 H new ATOM 0 HB3 ARG A 7 11.506 -12.622 -10.526 1.00 0.00 H new ATOM 0 HG2 ARG A 7 9.809 -11.549 -9.110 1.00 0.00 H new ATOM 0 HG3 ARG A 7 10.345 -9.962 -9.624 1.00 0.00 H new ATOM 0 HD2 ARG A 7 8.337 -10.678 -10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 7 9.705 -10.446 -11.947 1.00 0.00 H new ATOM 0 HE ARG A 7 8.837 -13.157 -10.984 1.00 0.00 H new ATOM 0 HH11 ARG A 7 10.047 -10.975 -13.489 1.00 0.00 H new ATOM 0 HH12 ARG A 7 10.090 -12.233 -14.728 1.00 0.00 H new ATOM 0 HH21 ARG A 7 8.891 -14.765 -12.586 1.00 0.00 H new ATOM 0 HH22 ARG A 7 9.438 -14.370 -14.219 1.00 0.00 H new ATOM 130 N LYS A 8 12.293 -13.350 -7.671 1.00 0.00 N ATOM 131 CA LYS A 8 11.754 -14.041 -6.503 1.00 0.00 C ATOM 132 C LYS A 8 12.382 -13.535 -5.209 1.00 0.00 C ATOM 133 O LYS A 8 11.673 -13.207 -4.256 1.00 0.00 O ATOM 134 CB LYS A 8 11.965 -15.552 -6.609 1.00 0.00 C ATOM 135 CG LYS A 8 11.200 -16.209 -7.746 1.00 0.00 C ATOM 136 CD LYS A 8 11.183 -17.722 -7.594 1.00 0.00 C ATOM 137 CE LYS A 8 12.582 -18.317 -7.651 1.00 0.00 C ATOM 138 NZ LYS A 8 12.576 -19.772 -7.344 1.00 0.00 N ATOM 0 H LYS A 8 12.818 -13.945 -8.312 1.00 0.00 H new ATOM 0 HA LYS A 8 10.685 -13.828 -6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.029 -15.751 -6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.666 -16.016 -5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.178 -15.831 -7.766 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.658 -15.941 -8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.715 -17.986 -6.645 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.571 -18.159 -8.383 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.005 -18.156 -8.643 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.227 -17.798 -6.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.547 -20.141 -7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.196 -19.924 -6.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.981 -20.270 -8.036 1.00 0.00 H new ATOM 152 N LYS A 9 13.708 -13.458 -5.171 1.00 0.00 N ATOM 153 CA LYS A 9 14.394 -13.057 -3.949 1.00 0.00 C ATOM 154 C LYS A 9 14.197 -11.568 -3.689 1.00 0.00 C ATOM 155 O LYS A 9 14.132 -11.135 -2.541 1.00 0.00 O ATOM 156 CB LYS A 9 15.888 -13.401 -3.999 1.00 0.00 C ATOM 157 CG LYS A 9 16.717 -12.503 -4.903 1.00 0.00 C ATOM 158 CD LYS A 9 18.196 -12.805 -4.759 1.00 0.00 C ATOM 159 CE LYS A 9 19.050 -11.748 -5.437 1.00 0.00 C ATOM 160 NZ LYS A 9 20.498 -12.033 -5.280 1.00 0.00 N ATOM 0 H LYS A 9 14.321 -13.665 -5.960 1.00 0.00 H new ATOM 0 HA LYS A 9 13.954 -13.619 -3.125 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.293 -13.349 -2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.998 -14.432 -4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.413 -12.644 -5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.529 -11.458 -4.655 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.456 -12.860 -3.702 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.413 -13.782 -5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.800 -11.703 -6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.823 -10.769 -5.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 21.051 -11.291 -5.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.740 -12.052 -4.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.718 -12.956 -5.706 1.00 0.00 H new ATOM 174 N VAL A 10 14.083 -10.788 -4.761 1.00 0.00 N ATOM 175 CA VAL A 10 13.828 -9.361 -4.631 1.00 0.00 C ATOM 176 C VAL A 10 12.409 -9.133 -4.114 1.00 0.00 C ATOM 177 O VAL A 10 12.159 -8.214 -3.333 1.00 0.00 O ATOM 178 CB VAL A 10 14.036 -8.620 -5.973 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.741 -7.137 -5.829 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.456 -8.823 -6.480 1.00 0.00 C ATOM 0 H VAL A 10 14.163 -11.120 -5.722 1.00 0.00 H new ATOM 0 HA VAL A 10 14.544 -8.954 -3.917 1.00 0.00 H new ATOM 0 HB VAL A 10 13.339 -9.040 -6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.895 -6.641 -6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.707 -7.001 -5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.409 -6.704 -5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.584 -8.295 -7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.163 -8.433 -5.748 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.640 -9.887 -6.631 1.00 0.00 H new ATOM 190 N LEU A 11 11.490 -9.995 -4.539 1.00 0.00 N ATOM 191 CA LEU A 11 10.118 -9.970 -4.047 1.00 0.00 C ATOM 192 C LEU A 11 10.096 -10.309 -2.564 1.00 0.00 C ATOM 193 O LEU A 11 9.528 -9.576 -1.753 1.00 0.00 O ATOM 194 CB LEU A 11 9.261 -10.980 -4.818 1.00 0.00 C ATOM 195 CG LEU A 11 7.798 -11.065 -4.384 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.066 -9.777 -4.720 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.119 -12.256 -5.042 1.00 0.00 C ATOM 0 H LEU A 11 11.674 -10.724 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 11 9.709 -8.971 -4.196 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.294 -10.725 -5.877 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.711 -11.967 -4.714 1.00 0.00 H new ATOM 0 HG LEU A 11 7.765 -11.204 -3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.026 -9.856 -4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.540 -8.943 -4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.106 -9.606 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.078 -12.303 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.162 -12.146 -6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.630 -13.173 -4.750 1.00 0.00 H new ATOM 209 N HIS A 12 10.745 -11.415 -2.228 1.00 0.00 N ATOM 210 CA HIS A 12 10.830 -11.889 -0.853 1.00 0.00 C ATOM 211 C HIS A 12 11.497 -10.844 0.041 1.00 0.00 C ATOM 212 O HIS A 12 11.167 -10.723 1.216 1.00 0.00 O ATOM 213 CB HIS A 12 11.614 -13.207 -0.814 1.00 0.00 C ATOM 214 CG HIS A 12 11.734 -13.820 0.548 1.00 0.00 C ATOM 215 ND1 HIS A 12 12.904 -14.369 1.022 1.00 0.00 N ATOM 216 CD2 HIS A 12 10.817 -13.988 1.531 1.00 0.00 C ATOM 217 CE1 HIS A 12 12.705 -14.846 2.235 1.00 0.00 C ATOM 218 NE2 HIS A 12 11.446 -14.628 2.570 1.00 0.00 N ATOM 0 H HIS A 12 11.228 -12.010 -2.901 1.00 0.00 H new ATOM 0 HA HIS A 12 9.822 -12.059 -0.475 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.130 -13.922 -1.479 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.615 -13.031 -1.209 1.00 0.00 H new ATOM 0 HD2 HIS A 12 9.783 -13.676 1.503 1.00 0.00 H new ATOM 0 HE1 HIS A 12 13.447 -15.333 2.851 1.00 0.00 H new ATOM 0 HE2 HIS A 12 11.013 -14.892 3.455 1.00 0.00 H new ATOM 227 N LYS A 13 12.427 -10.094 -0.528 1.00 0.00 N ATOM 228 CA LYS A 13 13.145 -9.061 0.206 1.00 0.00 C ATOM 229 C LYS A 13 12.284 -7.812 0.369 1.00 0.00 C ATOM 230 O LYS A 13 12.279 -7.188 1.428 1.00 0.00 O ATOM 231 CB LYS A 13 14.442 -8.716 -0.527 1.00 0.00 C ATOM 232 CG LYS A 13 15.404 -7.865 0.280 1.00 0.00 C ATOM 233 CD LYS A 13 16.658 -7.551 -0.520 1.00 0.00 C ATOM 234 CE LYS A 13 17.759 -6.993 0.364 1.00 0.00 C ATOM 235 NZ LYS A 13 18.134 -7.946 1.441 1.00 0.00 N ATOM 0 H LYS A 13 12.705 -10.182 -1.505 1.00 0.00 H new ATOM 0 HA LYS A 13 13.382 -9.441 1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.943 -9.641 -0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.196 -8.191 -1.450 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.914 -6.937 0.574 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.675 -8.387 1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 13 17.011 -8.456 -1.015 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.420 -6.832 -1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.635 -6.768 -0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.429 -6.054 0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.099 -7.738 1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 17.471 -7.850 2.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.095 -8.918 1.073 1.00 0.00 H new ATOM 249 N ARG A 14 11.549 -7.460 -0.681 1.00 0.00 N ATOM 250 CA ARG A 14 10.698 -6.276 -0.651 1.00 0.00 C ATOM 251 C ARG A 14 9.561 -6.454 0.355 1.00 0.00 C ATOM 252 O ARG A 14 9.191 -5.517 1.059 1.00 0.00 O ATOM 253 CB ARG A 14 10.135 -5.978 -2.051 1.00 0.00 C ATOM 254 CG ARG A 14 9.286 -4.714 -2.112 1.00 0.00 C ATOM 255 CD ARG A 14 8.754 -4.441 -3.515 1.00 0.00 C ATOM 256 NE ARG A 14 9.792 -3.973 -4.440 1.00 0.00 N ATOM 257 CZ ARG A 14 9.613 -2.977 -5.319 1.00 0.00 C ATOM 258 NH1 ARG A 14 8.454 -2.336 -5.378 1.00 0.00 N ATOM 259 NH2 ARG A 14 10.594 -2.630 -6.148 1.00 0.00 N ATOM 0 H ARG A 14 11.525 -7.976 -1.561 1.00 0.00 H new ATOM 0 HA ARG A 14 11.306 -5.428 -0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.963 -5.884 -2.754 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.533 -6.826 -2.379 1.00 0.00 H new ATOM 0 HG2 ARG A 14 8.449 -4.808 -1.420 1.00 0.00 H new ATOM 0 HG3 ARG A 14 9.881 -3.863 -1.779 1.00 0.00 H new ATOM 0 HD2 ARG A 14 8.306 -5.352 -3.911 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.962 -3.694 -3.458 1.00 0.00 H new ATOM 0 HE ARG A 14 10.702 -4.432 -4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 14 7.693 -2.600 -4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 14 8.324 -1.579 -6.049 1.00 0.00 H new ATOM 0 HH21 ARG A 14 11.487 -3.123 -6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 14 10.453 -1.871 -6.815 1.00 0.00 H new ATOM 273 N ILE A 15 9.019 -7.668 0.431 1.00 0.00 N ATOM 274 CA ILE A 15 7.940 -7.952 1.373 1.00 0.00 C ATOM 275 C ILE A 15 8.490 -8.460 2.709 1.00 0.00 C ATOM 276 O ILE A 15 7.732 -8.889 3.581 1.00 0.00 O ATOM 277 CB ILE A 15 6.930 -8.982 0.811 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.588 -10.349 0.613 1.00 0.00 C ATOM 279 CG2 ILE A 15 6.341 -8.475 -0.499 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.619 -11.423 0.165 1.00 0.00 C ATOM 0 H ILE A 15 9.306 -8.462 -0.141 1.00 0.00 H new ATOM 0 HA ILE A 15 7.416 -7.009 1.532 1.00 0.00 H new ATOM 0 HB ILE A 15 6.125 -9.103 1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.384 -10.257 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.055 -10.658 1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.632 -9.207 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.828 -7.529 -0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.141 -8.326 -1.224 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.152 -12.366 0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.836 -11.542 0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.171 -11.135 -0.786 1.00 0.00 H new ATOM 292 N ASN A 16 9.809 -8.410 2.866 1.00 0.00 N ATOM 293 CA ASN A 16 10.441 -8.794 4.126 1.00 0.00 C ATOM 294 C ASN A 16 10.454 -7.602 5.076 1.00 0.00 C ATOM 295 O ASN A 16 10.613 -7.749 6.290 1.00 0.00 O ATOM 296 CB ASN A 16 11.869 -9.310 3.884 1.00 0.00 C ATOM 297 CG ASN A 16 12.532 -9.848 5.141 1.00 0.00 C ATOM 298 OD1 ASN A 16 12.375 -11.019 5.491 1.00 0.00 O ATOM 299 ND2 ASN A 16 13.307 -9.010 5.811 1.00 0.00 N ATOM 0 H ASN A 16 10.460 -8.109 2.141 1.00 0.00 H new ATOM 0 HA ASN A 16 9.866 -9.602 4.578 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.841 -10.097 3.130 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.477 -8.501 3.478 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.798 -9.327 6.647 1.00 0.00 H new ATOM 0 HD22 ASN A 16 13.413 -8.047 5.491 1.00 0.00 H new ATOM 306 N LEU A 17 10.277 -6.416 4.503 1.00 0.00 N ATOM 307 CA LEU A 17 10.180 -5.188 5.281 1.00 0.00 C ATOM 308 C LEU A 17 8.972 -5.240 6.209 1.00 0.00 C ATOM 309 O LEU A 17 7.941 -5.827 5.868 1.00 0.00 O ATOM 310 CB LEU A 17 10.070 -3.974 4.350 1.00 0.00 C ATOM 311 CG LEU A 17 11.254 -3.766 3.401 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.968 -2.623 2.437 1.00 0.00 C ATOM 313 CD2 LEU A 17 12.528 -3.489 4.182 1.00 0.00 C ATOM 0 H LEU A 17 10.197 -6.280 3.495 1.00 0.00 H new ATOM 0 HA LEU A 17 11.083 -5.091 5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.162 -4.075 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.953 -3.078 4.960 1.00 0.00 H new ATOM 0 HG LEU A 17 11.395 -4.682 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.819 -2.488 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.080 -2.856 1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.800 -1.705 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 17 13.356 -3.344 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 17 12.398 -2.590 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.745 -4.334 4.835 1.00 0.00 H new ATOM 325 N SER A 18 9.099 -4.628 7.379 1.00 0.00 N ATOM 326 CA SER A 18 8.034 -4.626 8.368 1.00 0.00 C ATOM 327 C SER A 18 6.796 -3.908 7.827 1.00 0.00 C ATOM 328 O SER A 18 6.913 -2.931 7.083 1.00 0.00 O ATOM 329 CB SER A 18 8.532 -3.956 9.644 1.00 0.00 C ATOM 330 OG SER A 18 9.804 -4.471 10.018 1.00 0.00 O ATOM 0 H SER A 18 9.937 -4.123 7.666 1.00 0.00 H new ATOM 0 HA SER A 18 7.750 -5.654 8.592 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.600 -2.879 9.492 1.00 0.00 H new ATOM 0 HB3 SER A 18 7.816 -4.120 10.450 1.00 0.00 H new ATOM 0 HG SER A 18 10.108 -4.028 10.838 1.00 0.00 H new ATOM 336 N GLU A 19 5.616 -4.391 8.198 1.00 0.00 N ATOM 337 CA GLU A 19 4.371 -3.878 7.643 1.00 0.00 C ATOM 338 C GLU A 19 4.058 -2.477 8.158 1.00 0.00 C ATOM 339 O GLU A 19 3.575 -1.635 7.407 1.00 0.00 O ATOM 340 CB GLU A 19 3.212 -4.825 7.947 1.00 0.00 C ATOM 341 CG GLU A 19 3.382 -6.198 7.320 1.00 0.00 C ATOM 342 CD GLU A 19 2.205 -7.106 7.584 1.00 0.00 C ATOM 343 OE1 GLU A 19 2.134 -7.692 8.683 1.00 0.00 O ATOM 344 OE2 GLU A 19 1.338 -7.239 6.692 1.00 0.00 O ATOM 0 H GLU A 19 5.496 -5.138 8.882 1.00 0.00 H new ATOM 0 HA GLU A 19 4.500 -3.815 6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.115 -4.935 9.027 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.284 -4.381 7.587 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.517 -6.088 6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.288 -6.662 7.709 1.00 0.00 H new ATOM 351 N GLU A 20 4.338 -2.225 9.434 1.00 0.00 N ATOM 352 CA GLU A 20 4.130 -0.894 9.995 1.00 0.00 C ATOM 353 C GLU A 20 5.067 0.104 9.329 1.00 0.00 C ATOM 354 O GLU A 20 4.682 1.237 9.034 1.00 0.00 O ATOM 355 CB GLU A 20 4.336 -0.896 11.509 1.00 0.00 C ATOM 356 CG GLU A 20 3.381 -1.819 12.244 1.00 0.00 C ATOM 357 CD GLU A 20 3.466 -1.677 13.747 1.00 0.00 C ATOM 358 OE1 GLU A 20 4.489 -2.085 14.331 1.00 0.00 O ATOM 359 OE2 GLU A 20 2.496 -1.177 14.355 1.00 0.00 O ATOM 0 H GLU A 20 4.704 -2.914 10.091 1.00 0.00 H new ATOM 0 HA GLU A 20 3.100 -0.596 9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.361 -1.195 11.729 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.212 0.119 11.887 1.00 0.00 H new ATOM 0 HG2 GLU A 20 2.361 -1.610 11.921 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.597 -2.851 11.969 1.00 0.00 H new ATOM 366 N GLU A 21 6.294 -0.334 9.082 1.00 0.00 N ATOM 367 CA GLU A 21 7.255 0.461 8.336 1.00 0.00 C ATOM 368 C GLU A 21 6.739 0.698 6.923 1.00 0.00 C ATOM 369 O GLU A 21 6.856 1.797 6.382 1.00 0.00 O ATOM 370 CB GLU A 21 8.608 -0.252 8.280 1.00 0.00 C ATOM 371 CG GLU A 21 9.722 0.596 7.689 1.00 0.00 C ATOM 372 CD GLU A 21 10.049 1.800 8.544 1.00 0.00 C ATOM 373 OE1 GLU A 21 10.739 1.629 9.573 1.00 0.00 O ATOM 374 OE2 GLU A 21 9.622 2.921 8.205 1.00 0.00 O ATOM 0 H GLU A 21 6.647 -1.240 9.390 1.00 0.00 H new ATOM 0 HA GLU A 21 7.385 1.419 8.840 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.891 -0.556 9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.505 -1.163 7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.616 -0.016 7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.431 0.930 6.693 1.00 0.00 H new ATOM 381 N ARG A 22 6.150 -0.345 6.339 1.00 0.00 N ATOM 382 CA ARG A 22 5.613 -0.256 4.990 1.00 0.00 C ATOM 383 C ARG A 22 4.525 0.803 4.918 1.00 0.00 C ATOM 384 O ARG A 22 4.482 1.559 3.969 1.00 0.00 O ATOM 385 CB ARG A 22 5.051 -1.601 4.522 1.00 0.00 C ATOM 386 CG ARG A 22 4.827 -1.658 3.017 1.00 0.00 C ATOM 387 CD ARG A 22 3.989 -2.858 2.610 1.00 0.00 C ATOM 388 NE ARG A 22 2.573 -2.665 2.917 1.00 0.00 N ATOM 389 CZ ARG A 22 1.721 -3.654 3.179 1.00 0.00 C ATOM 390 NH1 ARG A 22 2.139 -4.915 3.199 1.00 0.00 N ATOM 391 NH2 ARG A 22 0.448 -3.381 3.417 1.00 0.00 N ATOM 0 H ARG A 22 6.035 -1.257 6.781 1.00 0.00 H new ATOM 0 HA ARG A 22 6.434 0.023 4.330 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.737 -2.397 4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.107 -1.792 5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.333 -0.743 2.689 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.790 -1.700 2.509 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.107 -3.037 1.541 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.354 -3.747 3.125 1.00 0.00 H new ATOM 0 HE ARG A 22 2.214 -1.710 2.931 1.00 0.00 H new ATOM 0 HH11 ARG A 22 3.118 -5.131 3.013 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.480 -5.667 3.401 1.00 0.00 H new ATOM 0 HH21 ARG A 22 0.122 -2.415 3.399 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -0.207 -4.137 3.618 1.00 0.00 H new ATOM 405 N ARG A 23 3.659 0.860 5.928 1.00 0.00 N ATOM 406 CA ARG A 23 2.601 1.874 5.971 1.00 0.00 C ATOM 407 C ARG A 23 3.210 3.277 5.889 1.00 0.00 C ATOM 408 O ARG A 23 2.708 4.156 5.184 1.00 0.00 O ATOM 409 CB ARG A 23 1.794 1.770 7.273 1.00 0.00 C ATOM 410 CG ARG A 23 1.243 0.385 7.591 1.00 0.00 C ATOM 411 CD ARG A 23 0.079 -0.014 6.694 1.00 0.00 C ATOM 412 NE ARG A 23 -0.779 -0.994 7.370 1.00 0.00 N ATOM 413 CZ ARG A 23 -1.478 -1.958 6.768 1.00 0.00 C ATOM 414 NH1 ARG A 23 -1.477 -2.078 5.449 1.00 0.00 N ATOM 415 NH2 ARG A 23 -2.201 -2.794 7.502 1.00 0.00 N ATOM 0 H ARG A 23 3.666 0.222 6.724 1.00 0.00 H new ATOM 0 HA ARG A 23 1.941 1.700 5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 23 2.428 2.089 8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 23 0.961 2.471 7.221 1.00 0.00 H new ATOM 0 HG2 ARG A 23 2.042 -0.350 7.489 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.918 0.360 8.631 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.504 0.869 6.431 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.458 -0.435 5.763 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.847 -0.933 8.386 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.937 -1.428 4.878 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.017 -2.820 5.004 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.219 -2.696 8.517 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.739 -3.534 7.051 1.00 0.00 H new ATOM 429 N ARG A 24 4.312 3.461 6.609 1.00 0.00 N ATOM 430 CA ARG A 24 4.989 4.748 6.691 1.00 0.00 C ATOM 431 C ARG A 24 5.692 5.090 5.375 1.00 0.00 C ATOM 432 O ARG A 24 5.617 6.221 4.895 1.00 0.00 O ATOM 433 CB ARG A 24 5.983 4.726 7.859 1.00 0.00 C ATOM 434 CG ARG A 24 6.833 5.978 7.988 1.00 0.00 C ATOM 435 CD ARG A 24 7.488 6.065 9.360 1.00 0.00 C ATOM 436 NE ARG A 24 8.281 4.877 9.689 1.00 0.00 N ATOM 437 CZ ARG A 24 8.489 4.443 10.935 1.00 0.00 C ATOM 438 NH1 ARG A 24 7.943 5.079 11.965 1.00 0.00 N ATOM 439 NH2 ARG A 24 9.244 3.373 11.150 1.00 0.00 N ATOM 0 H ARG A 24 4.760 2.722 7.151 1.00 0.00 H new ATOM 0 HA ARG A 24 4.247 5.527 6.869 1.00 0.00 H new ATOM 0 HB2 ARG A 24 5.430 4.581 8.787 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.642 3.866 7.742 1.00 0.00 H new ATOM 0 HG2 ARG A 24 7.602 5.979 7.215 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.213 6.859 7.822 1.00 0.00 H new ATOM 0 HD2 ARG A 24 8.130 6.945 9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.716 6.202 10.118 1.00 0.00 H new ATOM 0 HE ARG A 24 8.699 4.351 8.921 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.362 5.902 11.806 1.00 0.00 H new ATOM 0 HH12 ARG A 24 8.104 4.744 12.915 1.00 0.00 H new ATOM 0 HH21 ARG A 24 9.667 2.881 10.363 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.402 3.043 12.102 1.00 0.00 H new ATOM 453 N LEU A 25 6.362 4.105 4.791 1.00 0.00 N ATOM 454 CA LEU A 25 7.064 4.303 3.524 1.00 0.00 C ATOM 455 C LEU A 25 6.072 4.542 2.387 1.00 0.00 C ATOM 456 O LEU A 25 6.314 5.362 1.496 1.00 0.00 O ATOM 457 CB LEU A 25 7.948 3.093 3.213 1.00 0.00 C ATOM 458 CG LEU A 25 9.076 2.832 4.216 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.849 1.581 3.831 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.008 4.032 4.298 1.00 0.00 C ATOM 0 H LEU A 25 6.436 3.162 5.172 1.00 0.00 H new ATOM 0 HA LEU A 25 7.697 5.186 3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.317 2.206 3.162 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.387 3.229 2.225 1.00 0.00 H new ATOM 0 HG LEU A 25 8.633 2.675 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.647 1.410 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.175 0.724 3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.280 1.711 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.803 3.827 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.445 4.221 3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.445 4.908 4.620 1.00 0.00 H new ATOM 472 N SER A 26 4.956 3.826 2.433 1.00 0.00 N ATOM 473 CA SER A 26 3.895 3.980 1.452 1.00 0.00 C ATOM 474 C SER A 26 3.387 5.410 1.435 1.00 0.00 C ATOM 475 O SER A 26 3.165 5.981 0.371 1.00 0.00 O ATOM 476 CB SER A 26 2.738 3.026 1.760 1.00 0.00 C ATOM 477 OG SER A 26 3.144 1.672 1.649 1.00 0.00 O ATOM 0 H SER A 26 4.763 3.126 3.149 1.00 0.00 H new ATOM 0 HA SER A 26 4.304 3.738 0.471 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.366 3.215 2.767 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.913 3.218 1.074 1.00 0.00 H new ATOM 0 HG SER A 26 4.058 1.632 1.297 1.00 0.00 H new ATOM 483 N GLU A 27 3.227 5.988 2.621 1.00 0.00 N ATOM 484 CA GLU A 27 2.752 7.357 2.743 1.00 0.00 C ATOM 485 C GLU A 27 3.665 8.311 1.980 1.00 0.00 C ATOM 486 O GLU A 27 3.194 9.262 1.356 1.00 0.00 O ATOM 487 CB GLU A 27 2.680 7.776 4.208 1.00 0.00 C ATOM 488 CG GLU A 27 1.961 9.098 4.417 1.00 0.00 C ATOM 489 CD GLU A 27 2.096 9.612 5.830 1.00 0.00 C ATOM 490 OE1 GLU A 27 1.906 8.822 6.774 1.00 0.00 O ATOM 491 OE2 GLU A 27 2.417 10.807 6.001 1.00 0.00 O ATOM 0 H GLU A 27 3.420 5.527 3.510 1.00 0.00 H new ATOM 0 HA GLU A 27 1.751 7.404 2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.170 6.999 4.777 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.691 7.852 4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.361 9.839 3.725 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.905 8.975 4.178 1.00 0.00 H new ATOM 498 N LYS A 28 4.968 8.046 2.021 1.00 0.00 N ATOM 499 CA LYS A 28 5.934 8.866 1.302 1.00 0.00 C ATOM 500 C LYS A 28 5.652 8.827 -0.195 1.00 0.00 C ATOM 501 O LYS A 28 5.512 9.867 -0.839 1.00 0.00 O ATOM 502 CB LYS A 28 7.365 8.389 1.557 1.00 0.00 C ATOM 503 CG LYS A 28 7.798 8.433 3.013 1.00 0.00 C ATOM 504 CD LYS A 28 9.293 8.177 3.142 1.00 0.00 C ATOM 505 CE LYS A 28 10.092 9.280 2.463 1.00 0.00 C ATOM 506 NZ LYS A 28 11.539 8.958 2.355 1.00 0.00 N ATOM 0 H LYS A 28 5.377 7.271 2.544 1.00 0.00 H new ATOM 0 HA LYS A 28 5.835 9.888 1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.463 7.366 1.194 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.048 9.003 0.970 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.553 9.405 3.440 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.246 7.686 3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.567 8.120 4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.541 7.214 2.695 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.688 9.455 1.466 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.971 10.207 3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.080 9.834 2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.858 8.495 3.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.693 8.319 1.549 1.00 0.00 H new ATOM 520 N VAL A 29 5.554 7.615 -0.736 1.00 0.00 N ATOM 521 CA VAL A 29 5.302 7.425 -2.161 1.00 0.00 C ATOM 522 C VAL A 29 3.959 8.036 -2.562 1.00 0.00 C ATOM 523 O VAL A 29 3.854 8.717 -3.584 1.00 0.00 O ATOM 524 CB VAL A 29 5.316 5.929 -2.541 1.00 0.00 C ATOM 525 CG1 VAL A 29 5.115 5.748 -4.038 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.614 5.274 -2.094 1.00 0.00 C ATOM 0 H VAL A 29 5.646 6.748 -0.207 1.00 0.00 H new ATOM 0 HA VAL A 29 6.104 7.931 -2.699 1.00 0.00 H new ATOM 0 HB VAL A 29 4.489 5.442 -2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.129 4.686 -4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.156 6.175 -4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.916 6.254 -4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.604 4.220 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.456 5.768 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.713 5.364 -1.012 1.00 0.00 H new ATOM 536 N ILE A 30 2.942 7.801 -1.740 1.00 0.00 N ATOM 537 CA ILE A 30 1.612 8.344 -1.987 1.00 0.00 C ATOM 538 C ILE A 30 1.642 9.868 -1.997 1.00 0.00 C ATOM 539 O ILE A 30 1.077 10.493 -2.883 1.00 0.00 O ATOM 540 CB ILE A 30 0.590 7.866 -0.931 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.450 6.344 -0.969 1.00 0.00 C ATOM 542 CG2 ILE A 30 -0.763 8.527 -1.160 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.464 5.795 0.104 1.00 0.00 C ATOM 0 H ILE A 30 3.014 7.236 -0.894 1.00 0.00 H new ATOM 0 HA ILE A 30 1.299 7.977 -2.964 1.00 0.00 H new ATOM 0 HB ILE A 30 0.956 8.155 0.054 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.070 6.046 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.437 5.894 -0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.470 8.179 -0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.657 9.609 -1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.132 8.267 -2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.516 4.710 0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.074 6.062 1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.462 6.217 -0.017 1.00 0.00 H new ATOM 555 N SER A 31 2.317 10.458 -1.017 1.00 0.00 N ATOM 556 CA SER A 31 2.391 11.910 -0.906 1.00 0.00 C ATOM 557 C SER A 31 3.136 12.512 -2.098 1.00 0.00 C ATOM 558 O SER A 31 2.811 13.610 -2.551 1.00 0.00 O ATOM 559 CB SER A 31 3.075 12.311 0.404 1.00 0.00 C ATOM 560 OG SER A 31 2.387 11.773 1.525 1.00 0.00 O ATOM 0 H SER A 31 2.821 9.953 -0.288 1.00 0.00 H new ATOM 0 HA SER A 31 1.374 12.302 -0.906 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.106 11.958 0.402 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.110 13.398 0.482 1.00 0.00 H new ATOM 0 HG SER A 31 2.751 10.889 1.739 1.00 0.00 H new ATOM 566 N ASN A 32 4.122 11.781 -2.609 1.00 0.00 N ATOM 567 CA ASN A 32 4.892 12.229 -3.764 1.00 0.00 C ATOM 568 C ASN A 32 4.004 12.278 -5.006 1.00 0.00 C ATOM 569 O ASN A 32 3.871 13.323 -5.654 1.00 0.00 O ATOM 570 CB ASN A 32 6.081 11.296 -4.003 1.00 0.00 C ATOM 571 CG ASN A 32 6.993 11.784 -5.110 1.00 0.00 C ATOM 572 OD1 ASN A 32 6.789 11.473 -6.282 1.00 0.00 O ATOM 573 ND2 ASN A 32 8.013 12.548 -4.745 1.00 0.00 N ATOM 0 H ASN A 32 4.407 10.874 -2.240 1.00 0.00 H new ATOM 0 HA ASN A 32 5.268 13.232 -3.563 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.654 11.201 -3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.713 10.301 -4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.663 12.900 -5.447 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.148 12.783 -3.762 1.00 0.00 H new ATOM 580 N LEU A 33 3.371 11.152 -5.311 1.00 0.00 N ATOM 581 CA LEU A 33 2.474 11.051 -6.458 1.00 0.00 C ATOM 582 C LEU A 33 1.302 12.021 -6.295 1.00 0.00 C ATOM 583 O LEU A 33 0.783 12.560 -7.269 1.00 0.00 O ATOM 584 CB LEU A 33 1.984 9.599 -6.595 1.00 0.00 C ATOM 585 CG LEU A 33 1.223 9.252 -7.881 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.396 7.776 -8.210 1.00 0.00 C ATOM 587 CD2 LEU A 33 -0.258 9.576 -7.742 1.00 0.00 C ATOM 0 H LEU A 33 3.463 10.289 -4.776 1.00 0.00 H new ATOM 0 HA LEU A 33 3.007 11.324 -7.369 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.848 8.939 -6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.339 9.375 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 33 1.635 9.854 -8.691 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.852 7.541 -9.125 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.454 7.556 -8.351 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.006 7.172 -7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.775 9.321 -8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.681 9.000 -6.919 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.380 10.640 -7.540 1.00 0.00 H new ATOM 599 N LYS A 34 0.917 12.252 -5.048 1.00 0.00 N ATOM 600 CA LYS A 34 -0.175 13.160 -4.721 1.00 0.00 C ATOM 601 C LYS A 34 0.213 14.604 -5.036 1.00 0.00 C ATOM 602 O LYS A 34 -0.622 15.405 -5.453 1.00 0.00 O ATOM 603 CB LYS A 34 -0.518 13.031 -3.234 1.00 0.00 C ATOM 604 CG LYS A 34 -1.967 13.333 -2.890 1.00 0.00 C ATOM 605 CD LYS A 34 -2.174 13.342 -1.382 1.00 0.00 C ATOM 606 CE LYS A 34 -3.645 13.287 -1.008 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.224 11.937 -1.228 1.00 0.00 N ATOM 0 H LYS A 34 1.352 11.816 -4.235 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.044 12.895 -5.324 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.284 12.018 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 34 0.124 13.705 -2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.250 14.300 -3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.617 12.586 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -1.656 12.491 -0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -1.726 14.242 -0.960 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.764 13.566 0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.197 14.019 -1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.991 11.773 -0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.602 11.875 -2.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -3.485 11.217 -1.098 1.00 0.00 H new ATOM 621 N SER A 35 1.487 14.931 -4.829 1.00 0.00 N ATOM 622 CA SER A 35 1.972 16.286 -5.062 1.00 0.00 C ATOM 623 C SER A 35 2.318 16.506 -6.536 1.00 0.00 C ATOM 624 O SER A 35 2.495 17.647 -6.978 1.00 0.00 O ATOM 625 CB SER A 35 3.190 16.584 -4.177 1.00 0.00 C ATOM 626 OG SER A 35 4.268 15.704 -4.455 1.00 0.00 O ATOM 0 H SER A 35 2.198 14.277 -4.502 1.00 0.00 H new ATOM 0 HA SER A 35 1.171 16.976 -4.797 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.511 17.614 -4.334 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.908 16.494 -3.128 1.00 0.00 H new ATOM 0 HG SER A 35 3.954 14.973 -5.027 1.00 0.00 H new ATOM 632 N LEU A 36 2.420 15.412 -7.280 1.00 0.00 N ATOM 633 CA LEU A 36 2.693 15.469 -8.712 1.00 0.00 C ATOM 634 C LEU A 36 1.601 16.286 -9.419 1.00 0.00 C ATOM 635 O LEU A 36 0.415 15.976 -9.311 1.00 0.00 O ATOM 636 CB LEU A 36 2.782 14.038 -9.263 1.00 0.00 C ATOM 637 CG LEU A 36 3.410 13.883 -10.653 1.00 0.00 C ATOM 638 CD1 LEU A 36 4.060 12.513 -10.784 1.00 0.00 C ATOM 639 CD2 LEU A 36 2.366 14.061 -11.739 1.00 0.00 C ATOM 0 H LEU A 36 2.317 14.466 -6.912 1.00 0.00 H new ATOM 0 HA LEU A 36 3.645 15.966 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.356 13.435 -8.559 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.776 13.620 -9.294 1.00 0.00 H new ATOM 0 HG LEU A 36 4.170 14.655 -10.772 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.503 12.414 -11.775 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.837 12.405 -10.027 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.307 11.738 -10.644 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.835 13.947 -12.716 1.00 0.00 H new ATOM 0 HD22 LEU A 36 1.586 13.309 -11.620 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.926 15.055 -11.661 1.00 0.00 H new ATOM 651 N PRO A 37 1.999 17.349 -10.145 1.00 0.00 N ATOM 652 CA PRO A 37 1.064 18.323 -10.740 1.00 0.00 C ATOM 653 C PRO A 37 0.016 17.683 -11.648 1.00 0.00 C ATOM 654 O PRO A 37 -1.169 18.017 -11.579 1.00 0.00 O ATOM 655 CB PRO A 37 1.976 19.247 -11.554 1.00 0.00 C ATOM 656 CG PRO A 37 3.319 19.104 -10.927 1.00 0.00 C ATOM 657 CD PRO A 37 3.401 17.683 -10.450 1.00 0.00 C ATOM 0 HA PRO A 37 0.485 18.831 -9.969 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.997 18.957 -12.605 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.629 20.280 -11.515 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.110 19.321 -11.644 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.440 19.802 -10.098 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.815 17.025 -11.214 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.038 17.590 -9.570 1.00 0.00 H new ATOM 665 N GLU A 38 0.457 16.767 -12.498 1.00 0.00 N ATOM 666 CA GLU A 38 -0.430 16.085 -13.436 1.00 0.00 C ATOM 667 C GLU A 38 -1.523 15.294 -12.714 1.00 0.00 C ATOM 668 O GLU A 38 -2.598 15.066 -13.270 1.00 0.00 O ATOM 669 CB GLU A 38 0.370 15.144 -14.342 1.00 0.00 C ATOM 670 CG GLU A 38 1.182 15.840 -15.428 1.00 0.00 C ATOM 671 CD GLU A 38 2.121 16.900 -14.889 1.00 0.00 C ATOM 672 OE1 GLU A 38 2.952 16.582 -14.013 1.00 0.00 O ATOM 673 OE2 GLU A 38 2.006 18.065 -15.325 1.00 0.00 O ATOM 0 H GLU A 38 1.433 16.475 -12.559 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.911 16.854 -14.041 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.047 14.555 -13.723 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.319 14.445 -14.815 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.761 15.094 -15.973 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.500 16.299 -16.144 1.00 0.00 H new ATOM 680 N PHE A 39 -1.258 14.894 -11.475 1.00 0.00 N ATOM 681 CA PHE A 39 -2.219 14.115 -10.701 1.00 0.00 C ATOM 682 C PHE A 39 -3.412 14.976 -10.293 1.00 0.00 C ATOM 683 O PHE A 39 -4.550 14.509 -10.280 1.00 0.00 O ATOM 684 CB PHE A 39 -1.552 13.506 -9.464 1.00 0.00 C ATOM 685 CG PHE A 39 -2.487 12.706 -8.602 1.00 0.00 C ATOM 686 CD1 PHE A 39 -3.016 11.506 -9.056 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.837 13.149 -7.336 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.877 10.768 -8.265 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.697 12.415 -6.541 1.00 0.00 C ATOM 690 CZ PHE A 39 -4.217 11.222 -7.006 1.00 0.00 C ATOM 0 H PHE A 39 -0.386 15.096 -10.985 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.581 13.303 -11.332 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.730 12.865 -9.784 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.117 14.307 -8.866 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.752 11.144 -10.039 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.433 14.080 -6.966 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.283 9.837 -8.632 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.962 12.773 -5.557 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.888 10.646 -6.386 1.00 0.00 H new ATOM 700 N LYS A 40 -3.154 16.242 -9.985 1.00 0.00 N ATOM 701 CA LYS A 40 -4.220 17.161 -9.600 1.00 0.00 C ATOM 702 C LYS A 40 -4.920 17.726 -10.828 1.00 0.00 C ATOM 703 O LYS A 40 -5.851 18.527 -10.716 1.00 0.00 O ATOM 704 CB LYS A 40 -3.678 18.305 -8.741 1.00 0.00 C ATOM 705 CG LYS A 40 -3.289 17.891 -7.332 1.00 0.00 C ATOM 706 CD LYS A 40 -2.982 19.103 -6.466 1.00 0.00 C ATOM 707 CE LYS A 40 -2.800 18.721 -5.006 1.00 0.00 C ATOM 708 NZ LYS A 40 -1.610 17.861 -4.790 1.00 0.00 N ATOM 0 H LYS A 40 -2.221 16.654 -9.994 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.943 16.596 -9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.807 18.735 -9.235 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.432 19.090 -8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.099 17.316 -6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.417 17.238 -7.370 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.077 19.590 -6.830 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.792 19.827 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.705 19.626 -4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.691 18.199 -4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -1.529 17.628 -3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.711 16.985 -5.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -0.755 18.367 -5.098 1.00 0.00 H new ATOM 722 N LYS A 41 -4.460 17.318 -12.000 1.00 0.00 N ATOM 723 CA LYS A 41 -5.044 17.774 -13.251 1.00 0.00 C ATOM 724 C LYS A 41 -5.877 16.667 -13.897 1.00 0.00 C ATOM 725 O LYS A 41 -7.042 16.869 -14.235 1.00 0.00 O ATOM 726 CB LYS A 41 -3.943 18.215 -14.219 1.00 0.00 C ATOM 727 CG LYS A 41 -4.474 18.863 -15.486 1.00 0.00 C ATOM 728 CD LYS A 41 -3.652 18.474 -16.705 1.00 0.00 C ATOM 729 CE LYS A 41 -3.751 16.980 -16.979 1.00 0.00 C ATOM 730 NZ LYS A 41 -3.183 16.611 -18.301 1.00 0.00 N ATOM 0 H LYS A 41 -3.681 16.669 -12.111 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.694 18.621 -13.031 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.283 18.918 -13.710 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.339 17.349 -14.489 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.512 18.568 -15.638 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.464 19.947 -15.372 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.001 19.030 -17.575 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.609 18.750 -16.547 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.226 16.433 -16.195 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.796 16.673 -16.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.273 15.585 -18.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.699 17.111 -19.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.179 16.879 -18.334 1.00 0.00 H new ATOM 744 N SER A 42 -5.259 15.501 -14.054 1.00 0.00 N ATOM 745 CA SER A 42 -5.846 14.395 -14.800 1.00 0.00 C ATOM 746 C SER A 42 -7.037 13.779 -14.063 1.00 0.00 C ATOM 747 O SER A 42 -7.178 13.927 -12.847 1.00 0.00 O ATOM 748 CB SER A 42 -4.776 13.334 -15.052 1.00 0.00 C ATOM 749 OG SER A 42 -3.599 13.925 -15.585 1.00 0.00 O ATOM 0 H SER A 42 -4.337 15.297 -13.668 1.00 0.00 H new ATOM 0 HA SER A 42 -6.218 14.782 -15.749 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.541 12.819 -14.121 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.157 12.583 -15.744 1.00 0.00 H new ATOM 0 HG SER A 42 -3.096 14.360 -14.865 1.00 0.00 H new ATOM 755 N LYS A 43 -7.894 13.090 -14.813 1.00 0.00 N ATOM 756 CA LYS A 43 -9.080 12.462 -14.240 1.00 0.00 C ATOM 757 C LYS A 43 -9.012 10.941 -14.300 1.00 0.00 C ATOM 758 O LYS A 43 -9.506 10.263 -13.402 1.00 0.00 O ATOM 759 CB LYS A 43 -10.342 12.934 -14.955 1.00 0.00 C ATOM 760 CG LYS A 43 -10.846 14.285 -14.485 1.00 0.00 C ATOM 761 CD LYS A 43 -12.184 14.608 -15.123 1.00 0.00 C ATOM 762 CE LYS A 43 -12.887 15.747 -14.414 1.00 0.00 C ATOM 763 NZ LYS A 43 -14.256 15.956 -14.950 1.00 0.00 N ATOM 0 H LYS A 43 -7.789 12.953 -15.818 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.115 12.762 -13.193 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.144 12.983 -16.026 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.128 12.193 -14.810 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.945 14.284 -13.400 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.120 15.058 -14.738 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.033 14.870 -16.170 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.819 13.722 -15.104 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.941 15.535 -13.346 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.306 16.662 -14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -14.711 16.743 -14.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -14.201 16.182 -15.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.816 15.090 -14.818 1.00 0.00 H new ATOM 777 N LYS A 44 -8.401 10.400 -15.348 1.00 0.00 N ATOM 778 CA LYS A 44 -8.355 8.953 -15.526 1.00 0.00 C ATOM 779 C LYS A 44 -7.134 8.373 -14.834 1.00 0.00 C ATOM 780 O LYS A 44 -6.029 8.410 -15.373 1.00 0.00 O ATOM 781 CB LYS A 44 -8.328 8.560 -17.009 1.00 0.00 C ATOM 782 CG LYS A 44 -9.660 8.701 -17.735 1.00 0.00 C ATOM 783 CD LYS A 44 -10.016 10.152 -18.007 1.00 0.00 C ATOM 784 CE LYS A 44 -11.300 10.257 -18.812 1.00 0.00 C ATOM 785 NZ LYS A 44 -11.168 9.627 -20.153 1.00 0.00 N ATOM 0 H LYS A 44 -7.935 10.935 -16.081 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.262 8.546 -15.079 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.586 9.174 -17.519 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.995 7.525 -17.090 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.617 8.157 -18.678 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.448 8.242 -17.138 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.130 10.685 -17.063 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.202 10.634 -18.549 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.112 9.778 -18.264 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.570 11.306 -18.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.999 9.865 -20.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.308 9.980 -20.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.105 8.594 -20.047 1.00 0.00 H new ATOM 799 N VAL A 45 -7.342 7.851 -13.637 1.00 0.00 N ATOM 800 CA VAL A 45 -6.258 7.284 -12.855 1.00 0.00 C ATOM 801 C VAL A 45 -6.447 5.781 -12.706 1.00 0.00 C ATOM 802 O VAL A 45 -7.332 5.323 -11.980 1.00 0.00 O ATOM 803 CB VAL A 45 -6.167 7.938 -11.457 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.935 7.447 -10.709 1.00 0.00 C ATOM 805 CG2 VAL A 45 -6.155 9.455 -11.569 1.00 0.00 C ATOM 0 H VAL A 45 -8.255 7.808 -13.185 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.327 7.483 -13.386 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.050 7.645 -10.890 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.892 7.921 -9.728 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.990 6.365 -10.587 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.039 7.703 -11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.091 9.893 -10.573 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.295 9.769 -12.160 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.071 9.791 -12.055 1.00 0.00 H new ATOM 815 N ALA A 46 -5.637 5.020 -13.420 1.00 0.00 N ATOM 816 CA ALA A 46 -5.700 3.571 -13.361 1.00 0.00 C ATOM 817 C ALA A 46 -4.649 3.032 -12.408 1.00 0.00 C ATOM 818 O ALA A 46 -3.516 3.497 -12.403 1.00 0.00 O ATOM 819 CB ALA A 46 -5.505 2.979 -14.750 1.00 0.00 C ATOM 0 H ALA A 46 -4.924 5.385 -14.051 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.684 3.282 -12.991 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.554 1.892 -14.692 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.289 3.343 -15.414 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.532 3.278 -15.140 1.00 0.00 H new ATOM 825 N LEU A 47 -5.029 2.067 -11.590 1.00 0.00 N ATOM 826 CA LEU A 47 -4.090 1.423 -10.679 1.00 0.00 C ATOM 827 C LEU A 47 -4.104 -0.077 -10.911 1.00 0.00 C ATOM 828 O LEU A 47 -5.101 -0.622 -11.378 1.00 0.00 O ATOM 829 CB LEU A 47 -4.425 1.720 -9.208 1.00 0.00 C ATOM 830 CG LEU A 47 -4.063 3.122 -8.704 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.042 4.165 -9.217 1.00 0.00 C ATOM 832 CD2 LEU A 47 -4.011 3.142 -7.185 1.00 0.00 C ATOM 0 H LEU A 47 -5.983 1.709 -11.535 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.098 1.826 -10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.495 1.569 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.912 0.988 -8.585 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.076 3.373 -9.093 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.757 5.148 -8.841 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.026 4.174 -10.307 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.047 3.922 -8.871 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.753 4.144 -6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.985 2.861 -6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.258 2.435 -6.837 1.00 0.00 H new ATOM 844 N TYR A 48 -2.992 -0.738 -10.615 1.00 0.00 N ATOM 845 CA TYR A 48 -2.927 -2.188 -10.748 1.00 0.00 C ATOM 846 C TYR A 48 -3.571 -2.860 -9.531 1.00 0.00 C ATOM 847 O TYR A 48 -4.793 -2.965 -9.455 1.00 0.00 O ATOM 848 CB TYR A 48 -1.475 -2.648 -10.918 1.00 0.00 C ATOM 849 CG TYR A 48 -1.319 -3.951 -11.672 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.368 -5.177 -11.017 1.00 0.00 C ATOM 851 CD2 TYR A 48 -1.115 -3.952 -13.045 1.00 0.00 C ATOM 852 CE1 TYR A 48 -1.217 -6.363 -11.712 1.00 0.00 C ATOM 853 CE2 TYR A 48 -0.964 -5.130 -13.746 1.00 0.00 C ATOM 854 CZ TYR A 48 -1.015 -6.335 -13.078 1.00 0.00 C ATOM 855 OH TYR A 48 -0.869 -7.512 -13.774 1.00 0.00 O ATOM 0 H TYR A 48 -2.132 -0.300 -10.285 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.482 -2.482 -11.639 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.919 -1.870 -11.441 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -1.022 -2.756 -9.932 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.526 -5.203 -9.949 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.074 -3.012 -13.575 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.257 -7.307 -11.189 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -0.806 -5.109 -14.814 1.00 0.00 H new ATOM 0 HH TYR A 48 -0.736 -7.315 -14.725 1.00 0.00 H new ATOM 865 N CYS A 49 -2.745 -3.289 -8.574 1.00 0.00 N ATOM 866 CA CYS A 49 -3.234 -3.912 -7.345 1.00 0.00 C ATOM 867 C CYS A 49 -2.061 -4.345 -6.467 1.00 0.00 C ATOM 868 O CYS A 49 -1.256 -5.185 -6.870 1.00 0.00 O ATOM 869 CB CYS A 49 -4.115 -5.129 -7.659 1.00 0.00 C ATOM 870 SG CYS A 49 -4.905 -5.864 -6.208 1.00 0.00 S ATOM 0 H CYS A 49 -1.729 -3.215 -8.629 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.833 -3.174 -6.811 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.888 -4.831 -8.368 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.506 -5.887 -8.151 1.00 0.00 H new ATOM 0 HG CYS A 49 -6.123 -6.208 -6.505 1.00 0.00 H new ATOM 876 N PRO A 50 -1.932 -3.756 -5.271 1.00 0.00 N ATOM 877 CA PRO A 50 -0.907 -4.128 -4.306 1.00 0.00 C ATOM 878 C PRO A 50 -1.369 -5.257 -3.384 1.00 0.00 C ATOM 879 O PRO A 50 -2.165 -5.039 -2.467 1.00 0.00 O ATOM 880 CB PRO A 50 -0.686 -2.834 -3.504 1.00 0.00 C ATOM 881 CG PRO A 50 -1.768 -1.879 -3.928 1.00 0.00 C ATOM 882 CD PRO A 50 -2.753 -2.662 -4.757 1.00 0.00 C ATOM 0 HA PRO A 50 -0.005 -4.503 -4.789 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.738 -3.028 -2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.301 -2.417 -3.705 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.259 -1.442 -3.058 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.349 -1.054 -4.505 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.588 -3.027 -4.159 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.177 -2.060 -5.561 1.00 0.00 H new ATOM 890 N ILE A 51 -0.891 -6.467 -3.646 1.00 0.00 N ATOM 891 CA ILE A 51 -1.224 -7.614 -2.811 1.00 0.00 C ATOM 892 C ILE A 51 0.037 -8.189 -2.171 1.00 0.00 C ATOM 893 O ILE A 51 1.096 -8.221 -2.805 1.00 0.00 O ATOM 894 CB ILE A 51 -1.989 -8.717 -3.600 1.00 0.00 C ATOM 895 CG1 ILE A 51 -1.220 -9.165 -4.849 1.00 0.00 C ATOM 896 CG2 ILE A 51 -3.379 -8.234 -3.986 1.00 0.00 C ATOM 897 CD1 ILE A 51 -0.274 -10.324 -4.609 1.00 0.00 C ATOM 0 H ILE A 51 -0.272 -6.679 -4.429 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.893 -7.260 -2.027 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.082 -9.580 -2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.935 -9.448 -5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.651 -8.319 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.897 -9.019 -4.537 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.942 -7.990 -3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.295 -7.346 -4.613 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.231 -10.580 -5.540 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.466 -10.041 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.838 -11.186 -4.253 1.00 0.00 H new ATOM 909 N LYS A 52 -0.082 -8.605 -0.905 1.00 0.00 N ATOM 910 CA LYS A 52 1.034 -9.177 -0.135 1.00 0.00 C ATOM 911 C LYS A 52 2.061 -8.104 0.247 1.00 0.00 C ATOM 912 O LYS A 52 2.432 -7.974 1.414 1.00 0.00 O ATOM 913 CB LYS A 52 1.695 -10.329 -0.904 1.00 0.00 C ATOM 914 CG LYS A 52 2.861 -10.974 -0.172 1.00 0.00 C ATOM 915 CD LYS A 52 3.250 -12.304 -0.800 1.00 0.00 C ATOM 916 CE LYS A 52 3.650 -12.156 -2.259 1.00 0.00 C ATOM 917 NZ LYS A 52 3.976 -13.470 -2.874 1.00 0.00 N ATOM 0 H LYS A 52 -0.956 -8.555 -0.382 1.00 0.00 H new ATOM 0 HA LYS A 52 0.625 -9.581 0.791 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.944 -11.091 -1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.045 -9.956 -1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 52 3.718 -10.300 -0.186 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.594 -11.129 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.078 -12.739 -0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.413 -12.998 -0.723 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.838 -11.686 -2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.513 -11.494 -2.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.244 -13.331 -3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.767 -13.907 -2.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.145 -14.093 -2.824 1.00 0.00 H new ATOM 931 N GLY A 53 2.504 -7.338 -0.734 1.00 0.00 N ATOM 932 CA GLY A 53 3.438 -6.264 -0.479 1.00 0.00 C ATOM 933 C GLY A 53 3.101 -5.035 -1.292 1.00 0.00 C ATOM 934 O GLY A 53 1.957 -4.886 -1.730 1.00 0.00 O ATOM 0 H GLY A 53 2.231 -7.442 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.427 -6.014 0.582 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.449 -6.594 -0.718 1.00 0.00 H new ATOM 938 N GLU A 54 4.094 -4.165 -1.486 1.00 0.00 N ATOM 939 CA GLU A 54 3.958 -2.969 -2.283 1.00 0.00 C ATOM 940 C GLU A 54 3.221 -1.877 -1.547 1.00 0.00 C ATOM 941 O GLU A 54 2.427 -2.124 -0.638 1.00 0.00 O ATOM 942 CB GLU A 54 3.325 -3.250 -3.647 1.00 0.00 C ATOM 943 CG GLU A 54 4.317 -3.832 -4.636 1.00 0.00 C ATOM 944 CD GLU A 54 5.510 -2.918 -4.843 1.00 0.00 C ATOM 945 OE1 GLU A 54 6.331 -2.780 -3.909 1.00 0.00 O ATOM 946 OE2 GLU A 54 5.629 -2.325 -5.932 1.00 0.00 O ATOM 0 H GLU A 54 5.024 -4.283 -1.083 1.00 0.00 H new ATOM 0 HA GLU A 54 4.970 -2.608 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.492 -3.942 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.913 -2.325 -4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.661 -4.802 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.820 -4.003 -5.591 1.00 0.00 H new ATOM 953 N VAL A 55 3.590 -0.675 -1.925 1.00 0.00 N ATOM 954 CA VAL A 55 3.001 0.565 -1.419 1.00 0.00 C ATOM 955 C VAL A 55 1.499 0.436 -1.181 1.00 0.00 C ATOM 956 O VAL A 55 0.743 0.028 -2.070 1.00 0.00 O ATOM 957 CB VAL A 55 3.260 1.732 -2.397 1.00 0.00 C ATOM 958 CG1 VAL A 55 2.693 3.037 -1.861 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.748 1.869 -2.677 1.00 0.00 C ATOM 0 H VAL A 55 4.328 -0.517 -2.612 1.00 0.00 H new ATOM 0 HA VAL A 55 3.482 0.770 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 55 2.748 1.507 -3.333 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.891 3.839 -2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.617 2.935 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.164 3.273 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.914 2.696 -3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.277 2.064 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.121 0.946 -3.120 1.00 0.00 H new ATOM 969 N ASP A 56 1.089 0.787 0.030 1.00 0.00 N ATOM 970 CA ASP A 56 -0.306 0.727 0.447 1.00 0.00 C ATOM 971 C ASP A 56 -1.144 1.763 -0.298 1.00 0.00 C ATOM 972 O ASP A 56 -1.476 2.815 0.246 1.00 0.00 O ATOM 973 CB ASP A 56 -0.423 0.972 1.958 1.00 0.00 C ATOM 974 CG ASP A 56 0.303 -0.062 2.800 1.00 0.00 C ATOM 975 OD1 ASP A 56 1.554 -0.049 2.834 1.00 0.00 O ATOM 976 OD2 ASP A 56 -0.372 -0.886 3.444 1.00 0.00 O ATOM 0 H ASP A 56 1.720 1.124 0.757 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.682 -0.268 0.209 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.026 1.960 2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.477 0.979 2.236 1.00 0.00 H new ATOM 981 N LEU A 57 -1.465 1.473 -1.548 1.00 0.00 N ATOM 982 CA LEU A 57 -2.280 2.371 -2.356 1.00 0.00 C ATOM 983 C LEU A 57 -3.761 2.099 -2.135 1.00 0.00 C ATOM 984 O LEU A 57 -4.614 2.875 -2.559 1.00 0.00 O ATOM 985 CB LEU A 57 -1.935 2.216 -3.841 1.00 0.00 C ATOM 986 CG LEU A 57 -0.516 2.635 -4.229 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.261 2.360 -5.703 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.293 4.108 -3.919 1.00 0.00 C ATOM 0 H LEU A 57 -1.174 0.621 -2.028 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.065 3.394 -2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.078 1.173 -4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.643 2.805 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 57 0.188 2.046 -3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.754 2.665 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.381 1.295 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.973 2.923 -6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.721 4.390 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.006 4.710 -4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.434 4.281 -2.852 1.00 0.00 H new ATOM 1000 N THR A 58 -4.050 0.999 -1.449 1.00 0.00 N ATOM 1001 CA THR A 58 -5.419 0.570 -1.192 1.00 0.00 C ATOM 1002 C THR A 58 -6.278 1.667 -0.533 1.00 0.00 C ATOM 1003 O THR A 58 -7.375 1.950 -1.010 1.00 0.00 O ATOM 1004 CB THR A 58 -5.424 -0.695 -0.317 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.070 -1.074 -0.023 1.00 0.00 O ATOM 1006 CG2 THR A 58 -6.135 -1.842 -1.025 1.00 0.00 C ATOM 0 H THR A 58 -3.341 0.380 -1.055 1.00 0.00 H new ATOM 0 HA THR A 58 -5.867 0.353 -2.162 1.00 0.00 H new ATOM 0 HB THR A 58 -5.959 -0.478 0.608 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.660 -1.469 -0.821 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.126 -2.725 -0.387 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.166 -1.557 -1.235 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.623 -2.065 -1.961 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.805 2.314 0.559 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.575 3.370 1.237 1.00 0.00 C ATOM 1016 C PRO A 59 -6.775 4.626 0.382 1.00 0.00 C ATOM 1017 O PRO A 59 -7.522 5.527 0.763 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.730 3.702 2.472 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.353 3.263 2.124 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.520 2.059 1.244 1.00 0.00 C ATOM 0 HA PRO A 59 -7.585 3.029 1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.760 4.768 2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -6.099 3.181 3.355 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.809 4.053 1.607 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -3.783 3.017 3.020 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.698 1.962 0.534 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.550 1.137 1.825 1.00 0.00 H new ATOM 1028 N LEU A 60 -6.116 4.694 -0.769 1.00 0.00 N ATOM 1029 CA LEU A 60 -6.241 5.860 -1.635 1.00 0.00 C ATOM 1030 C LEU A 60 -7.352 5.656 -2.662 1.00 0.00 C ATOM 1031 O LEU A 60 -7.802 6.608 -3.301 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.914 6.163 -2.342 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.861 7.518 -3.055 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -5.041 8.649 -2.058 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.552 7.687 -3.809 1.00 0.00 C ATOM 0 H LEU A 60 -5.496 3.964 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.500 6.714 -1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.110 6.123 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.719 5.377 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.677 7.551 -3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.001 9.605 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.006 8.547 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.245 8.609 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.541 8.657 -4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.719 7.628 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.456 6.897 -4.554 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.802 4.410 -2.802 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.888 4.075 -3.726 1.00 0.00 C ATOM 1049 C PHE A 61 -10.136 4.935 -3.482 1.00 0.00 C ATOM 1050 O PHE A 61 -10.648 5.541 -4.422 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.246 2.584 -3.637 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.317 1.675 -4.396 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -6.943 1.776 -4.255 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.826 0.712 -5.253 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.094 0.939 -4.955 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -7.982 -0.127 -5.955 1.00 0.00 C ATOM 1057 CZ PHE A 61 -6.615 -0.015 -5.805 1.00 0.00 C ATOM 0 H PHE A 61 -7.431 3.612 -2.286 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.527 4.291 -4.732 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.250 2.286 -2.589 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.260 2.443 -4.012 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.529 2.519 -3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.895 0.616 -5.374 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.025 1.032 -4.837 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.393 -0.871 -6.622 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.955 -0.672 -6.351 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.654 5.010 -2.229 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.838 5.824 -1.915 1.00 0.00 C ATOM 1069 C PRO A 62 -11.696 7.283 -2.345 1.00 0.00 C ATOM 1070 O PRO A 62 -12.658 7.895 -2.803 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.948 5.735 -0.392 1.00 0.00 C ATOM 1072 CG PRO A 62 -11.277 4.454 -0.043 1.00 0.00 C ATOM 1073 CD PRO A 62 -10.158 4.298 -1.030 1.00 0.00 C ATOM 0 HA PRO A 62 -12.716 5.459 -2.447 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.461 6.582 0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.989 5.739 -0.069 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.897 4.477 0.978 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.973 3.618 -0.106 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.231 4.735 -0.658 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.953 3.249 -1.242 1.00 0.00 H new ATOM 1081 N GLU A 63 -10.493 7.832 -2.208 1.00 0.00 N ATOM 1082 CA GLU A 63 -10.247 9.226 -2.562 1.00 0.00 C ATOM 1083 C GLU A 63 -10.359 9.425 -4.069 1.00 0.00 C ATOM 1084 O GLU A 63 -11.100 10.293 -4.540 1.00 0.00 O ATOM 1085 CB GLU A 63 -8.865 9.673 -2.082 1.00 0.00 C ATOM 1086 CG GLU A 63 -8.551 11.123 -2.423 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.172 11.548 -1.979 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -6.971 11.782 -0.767 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -6.275 11.663 -2.838 1.00 0.00 O ATOM 0 H GLU A 63 -9.675 7.335 -1.855 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.004 9.835 -2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.802 9.539 -1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.107 9.029 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.640 11.265 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.293 11.770 -1.954 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.632 8.607 -4.821 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.645 8.691 -6.275 1.00 0.00 C ATOM 1098 C VAL A 64 -11.043 8.396 -6.809 1.00 0.00 C ATOM 1099 O VAL A 64 -11.481 8.994 -7.788 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.632 7.712 -6.910 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.602 7.862 -8.425 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.243 7.926 -6.325 1.00 0.00 C ATOM 0 H VAL A 64 -9.026 7.877 -4.447 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.356 9.706 -6.547 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.954 6.697 -6.678 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.881 7.161 -8.846 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.591 7.652 -8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.312 8.880 -8.684 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.543 7.228 -6.784 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.918 8.948 -6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.271 7.756 -5.249 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.745 7.494 -6.133 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.095 7.107 -6.524 1.00 0.00 C ATOM 1114 C LEU A 65 -14.076 8.271 -6.362 1.00 0.00 C ATOM 1115 O LEU A 65 -15.096 8.333 -7.049 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.547 5.903 -5.686 1.00 0.00 C ATOM 1117 CG LEU A 65 -14.918 5.325 -6.046 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.971 4.952 -7.514 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -15.224 4.108 -5.185 1.00 0.00 C ATOM 0 H LEU A 65 -11.397 7.013 -5.304 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.084 6.830 -7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.802 5.113 -5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.561 6.198 -4.637 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.672 6.089 -5.854 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -15.953 4.543 -7.750 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -14.792 5.839 -8.121 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.206 4.205 -7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -16.202 3.709 -5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.463 3.345 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.226 4.397 -4.134 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.764 9.188 -5.458 1.00 0.00 N ATOM 1132 CA LYS A 66 -14.625 10.338 -5.210 1.00 0.00 C ATOM 1133 C LYS A 66 -14.276 11.508 -6.128 1.00 0.00 C ATOM 1134 O LYS A 66 -15.155 12.097 -6.756 1.00 0.00 O ATOM 1135 CB LYS A 66 -14.523 10.778 -3.748 1.00 0.00 C ATOM 1136 CG LYS A 66 -15.182 9.818 -2.771 1.00 0.00 C ATOM 1137 CD LYS A 66 -14.924 10.231 -1.329 1.00 0.00 C ATOM 1138 CE LYS A 66 -15.680 9.344 -0.352 1.00 0.00 C ATOM 1139 NZ LYS A 66 -17.152 9.506 -0.481 1.00 0.00 N ATOM 0 H LYS A 66 -12.922 9.159 -4.884 1.00 0.00 H new ATOM 0 HA LYS A 66 -15.649 10.032 -5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.471 10.886 -3.483 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -14.981 11.761 -3.641 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -16.256 9.788 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.802 8.810 -2.936 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.856 10.177 -1.119 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.225 11.269 -1.187 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.413 8.302 -0.526 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.376 9.585 0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.621 9.093 0.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -17.386 10.517 -0.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.481 9.021 -1.340 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.993 11.840 -6.201 1.00 0.00 N ATOM 1154 CA GLU A 67 -12.551 12.996 -6.977 1.00 0.00 C ATOM 1155 C GLU A 67 -12.528 12.700 -8.469 1.00 0.00 C ATOM 1156 O GLU A 67 -12.992 13.495 -9.285 1.00 0.00 O ATOM 1157 CB GLU A 67 -11.139 13.419 -6.572 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.956 13.748 -5.104 1.00 0.00 C ATOM 1159 CD GLU A 67 -9.589 14.345 -4.842 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -8.576 13.680 -5.145 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -9.522 15.500 -4.376 1.00 0.00 O ATOM 0 H GLU A 67 -12.243 11.329 -5.736 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.266 13.793 -6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.448 12.619 -6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.856 14.292 -7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.728 14.449 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.081 12.844 -4.508 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.980 11.549 -8.813 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.575 11.279 -10.180 1.00 0.00 C ATOM 1170 C LYS A 68 -12.246 10.027 -10.727 1.00 0.00 C ATOM 1171 O LYS A 68 -13.157 9.466 -10.113 1.00 0.00 O ATOM 1172 CB LYS A 68 -10.051 11.124 -10.224 1.00 0.00 C ATOM 1173 CG LYS A 68 -9.308 12.353 -9.719 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.857 12.042 -9.385 1.00 0.00 C ATOM 1175 CE LYS A 68 -7.113 13.281 -8.907 1.00 0.00 C ATOM 1176 NZ LYS A 68 -7.798 13.950 -7.764 1.00 0.00 N ATOM 0 H LYS A 68 -11.805 10.784 -8.162 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.886 12.114 -10.807 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.763 10.261 -9.624 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.743 10.917 -11.249 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.346 13.137 -10.476 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.809 12.741 -8.832 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.818 11.273 -8.613 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.360 11.636 -10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.102 13.002 -8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.018 13.986 -9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.196 14.715 -7.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.704 14.346 -8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.972 13.256 -7.009 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.804 9.614 -11.900 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.302 8.412 -12.532 1.00 0.00 C ATOM 1192 C GLU A 69 -11.292 7.283 -12.332 1.00 0.00 C ATOM 1193 O GLU A 69 -10.261 7.226 -13.007 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.559 8.680 -14.017 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.555 9.812 -14.251 1.00 0.00 C ATOM 1196 CD GLU A 69 -13.718 10.174 -15.713 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -14.160 9.313 -16.495 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -13.408 11.327 -16.087 1.00 0.00 O ATOM 0 H GLU A 69 -11.090 10.104 -12.439 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.246 8.111 -12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.616 8.925 -14.505 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.934 7.770 -14.486 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.525 9.523 -13.845 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.228 10.694 -13.700 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.582 6.414 -11.374 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.675 5.338 -10.997 1.00 0.00 C ATOM 1207 C LEU A 70 -10.794 4.173 -11.968 1.00 0.00 C ATOM 1208 O LEU A 70 -11.866 3.600 -12.131 1.00 0.00 O ATOM 1209 CB LEU A 70 -10.988 4.871 -9.571 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.134 3.711 -9.052 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.672 4.118 -8.959 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.644 3.242 -7.699 1.00 0.00 C ATOM 0 H LEU A 70 -12.449 6.434 -10.838 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.652 5.713 -11.035 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.867 5.718 -8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.036 4.575 -9.527 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.213 2.884 -9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.084 3.279 -8.588 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.311 4.406 -9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.572 4.961 -8.276 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.027 2.417 -7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.595 4.065 -6.986 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.677 2.907 -7.796 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.698 3.827 -12.617 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.702 2.726 -13.563 1.00 0.00 C ATOM 1226 C ILE A 71 -9.075 1.485 -12.936 1.00 0.00 C ATOM 1227 O ILE A 71 -7.914 1.503 -12.525 1.00 0.00 O ATOM 1228 CB ILE A 71 -8.952 3.091 -14.859 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.551 4.357 -15.483 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.006 1.935 -15.848 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -8.836 4.816 -16.736 1.00 0.00 C ATOM 0 H ILE A 71 -8.796 4.290 -12.507 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.741 2.516 -13.819 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.908 3.286 -14.612 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.599 4.173 -15.720 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.527 5.160 -14.747 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.472 2.209 -16.758 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.540 1.055 -15.405 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.045 1.712 -16.091 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.316 5.716 -17.120 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.794 5.033 -16.502 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.883 4.030 -17.490 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.855 0.417 -12.852 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.383 -0.832 -12.268 1.00 0.00 C ATOM 1245 C LEU A 72 -9.325 -1.928 -13.325 1.00 0.00 C ATOM 1246 O LEU A 72 -10.181 -1.992 -14.208 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.293 -1.261 -11.113 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.310 -0.313 -9.914 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.232 -0.845 -8.829 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.901 -0.115 -9.370 1.00 0.00 C ATOM 0 H LEU A 72 -10.820 0.390 -13.181 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.378 -0.669 -11.879 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.310 -1.362 -11.491 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.980 -2.248 -10.772 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.689 0.654 -10.244 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.232 -0.158 -7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.244 -0.935 -9.224 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.882 -1.824 -8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.932 0.563 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.494 -1.076 -9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.267 0.310 -10.148 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.305 -2.796 -13.255 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.106 -3.870 -14.215 1.00 0.00 C ATOM 1264 C PRO A 73 -8.760 -5.187 -13.793 1.00 0.00 C ATOM 1265 O PRO A 73 -8.457 -5.739 -12.736 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.583 -4.012 -14.230 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.123 -3.578 -12.870 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.247 -2.792 -12.233 1.00 0.00 C ATOM 0 HA PRO A 73 -8.556 -3.645 -15.182 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.287 -5.041 -14.434 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.139 -3.393 -15.010 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.867 -4.443 -12.259 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.224 -2.966 -12.948 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.585 -3.257 -11.307 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.935 -1.778 -11.985 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.656 -5.695 -14.631 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.275 -6.986 -14.388 1.00 0.00 C ATOM 1278 C LYS A 74 -9.696 -8.022 -15.337 1.00 0.00 C ATOM 1279 O LYS A 74 -9.553 -7.769 -16.536 1.00 0.00 O ATOM 1280 CB LYS A 74 -11.794 -6.916 -14.585 1.00 0.00 C ATOM 1281 CG LYS A 74 -12.497 -8.236 -14.305 1.00 0.00 C ATOM 1282 CD LYS A 74 -13.959 -8.199 -14.718 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.697 -9.459 -14.291 1.00 0.00 C ATOM 1284 NZ LYS A 74 -14.101 -10.688 -14.883 1.00 0.00 N ATOM 0 H LYS A 74 -9.968 -5.230 -15.484 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.069 -7.270 -13.356 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.204 -6.148 -13.929 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.007 -6.608 -15.609 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.989 -9.038 -14.840 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.426 -8.467 -13.242 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.440 -7.327 -14.274 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.029 -8.086 -15.800 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.681 -9.537 -13.204 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.743 -9.384 -14.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.712 -11.504 -14.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.015 -10.571 -15.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.159 -10.849 -14.473 1.00 0.00 H new ATOM 1298 N VAL A 75 -9.350 -9.182 -14.807 1.00 0.00 N ATOM 1299 CA VAL A 75 -8.862 -10.272 -15.630 1.00 0.00 C ATOM 1300 C VAL A 75 -10.045 -11.020 -16.232 1.00 0.00 C ATOM 1301 O VAL A 75 -10.715 -11.794 -15.549 1.00 0.00 O ATOM 1302 CB VAL A 75 -7.986 -11.256 -14.825 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -7.334 -12.275 -15.747 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -6.930 -10.508 -14.022 1.00 0.00 C ATOM 0 H VAL A 75 -9.398 -9.392 -13.810 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.242 -9.844 -16.418 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.631 -11.789 -14.127 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.721 -12.958 -15.159 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.106 -12.839 -16.270 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.706 -11.759 -16.474 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.325 -11.222 -13.463 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.291 -9.942 -14.700 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.418 -9.824 -13.328 1.00 0.00 H new ATOM 1314 N GLU A 76 -10.320 -10.765 -17.500 1.00 0.00 N ATOM 1315 CA GLU A 76 -11.455 -11.388 -18.165 1.00 0.00 C ATOM 1316 C GLU A 76 -11.046 -12.742 -18.733 1.00 0.00 C ATOM 1317 O GLU A 76 -11.884 -13.601 -19.012 1.00 0.00 O ATOM 1318 CB GLU A 76 -11.976 -10.481 -19.280 1.00 0.00 C ATOM 1319 CG GLU A 76 -13.434 -10.729 -19.633 1.00 0.00 C ATOM 1320 CD GLU A 76 -14.377 -10.303 -18.522 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -14.542 -11.064 -17.541 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -14.953 -9.205 -18.623 1.00 0.00 O ATOM 0 H GLU A 76 -9.776 -10.134 -18.089 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.253 -11.538 -17.437 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.856 -9.441 -18.977 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.365 -10.626 -20.171 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.682 -10.186 -20.545 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.579 -11.789 -19.843 1.00 0.00 H new ATOM 1329 N GLY A 77 -9.744 -12.924 -18.893 1.00 0.00 N ATOM 1330 CA GLY A 77 -9.214 -14.159 -19.429 1.00 0.00 C ATOM 1331 C GLY A 77 -7.847 -13.942 -20.029 1.00 0.00 C ATOM 1332 O GLY A 77 -7.720 -13.785 -21.244 1.00 0.00 O ATOM 0 H GLY A 77 -9.037 -12.228 -18.657 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -9.154 -14.907 -18.639 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.891 -14.551 -20.188 1.00 0.00 H new ATOM 1336 N ASN A 78 -6.830 -13.907 -19.160 1.00 0.00 N ATOM 1337 CA ASN A 78 -5.451 -13.575 -19.547 1.00 0.00 C ATOM 1338 C ASN A 78 -5.322 -12.097 -19.908 1.00 0.00 C ATOM 1339 O ASN A 78 -4.452 -11.398 -19.391 1.00 0.00 O ATOM 1340 CB ASN A 78 -4.960 -14.466 -20.698 1.00 0.00 C ATOM 1341 CG ASN A 78 -3.650 -13.990 -21.297 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -2.571 -14.298 -20.790 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -3.730 -13.258 -22.398 1.00 0.00 N ATOM 0 H ASN A 78 -6.939 -14.108 -18.166 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.814 -13.769 -18.684 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.838 -15.486 -20.334 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.721 -14.495 -21.478 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.879 -12.930 -22.855 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.642 -13.023 -22.789 1.00 0.00 H new ATOM 1350 N GLU A 79 -6.201 -11.627 -20.780 1.00 0.00 N ATOM 1351 CA GLU A 79 -6.214 -10.234 -21.182 1.00 0.00 C ATOM 1352 C GLU A 79 -6.946 -9.399 -20.133 1.00 0.00 C ATOM 1353 O GLU A 79 -7.773 -9.920 -19.374 1.00 0.00 O ATOM 1354 CB GLU A 79 -6.886 -10.098 -22.549 1.00 0.00 C ATOM 1355 CG GLU A 79 -6.612 -8.775 -23.244 1.00 0.00 C ATOM 1356 CD GLU A 79 -7.217 -8.719 -24.628 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -6.661 -9.362 -25.550 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -8.247 -8.037 -24.801 1.00 0.00 O ATOM 0 H GLU A 79 -6.920 -12.198 -21.225 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.190 -9.868 -21.261 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -6.547 -10.911 -23.191 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.963 -10.216 -22.426 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.013 -7.960 -22.641 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.535 -8.620 -23.314 1.00 0.00 H new ATOM 1365 N ILE A 80 -6.641 -8.113 -20.093 1.00 0.00 N ATOM 1366 CA ILE A 80 -7.177 -7.232 -19.069 1.00 0.00 C ATOM 1367 C ILE A 80 -8.281 -6.337 -19.623 1.00 0.00 C ATOM 1368 O ILE A 80 -8.134 -5.730 -20.684 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.064 -6.349 -18.460 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -5.019 -7.215 -17.751 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.645 -5.321 -17.498 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.578 -8.040 -16.609 1.00 0.00 C ATOM 0 H ILE A 80 -6.022 -7.654 -20.761 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.598 -7.869 -18.291 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.577 -5.812 -19.274 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.561 -7.884 -18.480 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.227 -6.571 -17.368 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.840 -4.714 -17.085 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.346 -4.679 -18.031 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.165 -5.833 -16.689 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.777 -8.626 -16.157 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.010 -7.378 -15.859 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -6.349 -8.711 -16.988 1.00 0.00 H new ATOM 1384 N SER A 81 -9.387 -6.282 -18.899 1.00 0.00 N ATOM 1385 CA SER A 81 -10.463 -5.356 -19.200 1.00 0.00 C ATOM 1386 C SER A 81 -10.539 -4.297 -18.108 1.00 0.00 C ATOM 1387 O SER A 81 -10.796 -4.609 -16.946 1.00 0.00 O ATOM 1388 CB SER A 81 -11.797 -6.099 -19.306 1.00 0.00 C ATOM 1389 OG SER A 81 -11.765 -7.075 -20.333 1.00 0.00 O ATOM 0 H SER A 81 -9.563 -6.876 -18.089 1.00 0.00 H new ATOM 0 HA SER A 81 -10.261 -4.876 -20.158 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.025 -6.578 -18.354 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.597 -5.386 -19.504 1.00 0.00 H new ATOM 0 HG SER A 81 -12.208 -6.723 -21.133 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.281 -3.052 -18.476 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.308 -1.956 -17.520 1.00 0.00 C ATOM 1397 C LEU A 82 -11.736 -1.474 -17.311 1.00 0.00 C ATOM 1398 O LEU A 82 -12.518 -1.425 -18.253 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.441 -0.802 -18.018 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.970 -1.145 -18.251 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.253 0.029 -18.892 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.296 -1.526 -16.942 1.00 0.00 C ATOM 0 H LEU A 82 -10.050 -2.775 -19.430 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.912 -2.314 -16.570 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.862 -0.429 -18.951 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.497 0.012 -17.295 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.916 -1.999 -18.926 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.206 -0.228 -19.053 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.720 0.262 -19.849 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.317 0.897 -18.236 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.249 -1.767 -17.128 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.358 -0.691 -16.244 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.797 -2.394 -16.514 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.079 -1.139 -16.079 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.398 -0.600 -15.781 1.00 0.00 C ATOM 1416 C TYR A 83 -13.312 0.854 -15.347 1.00 0.00 C ATOM 1417 O TYR A 83 -12.390 1.249 -14.633 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.106 -1.416 -14.697 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.692 -2.719 -15.188 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -15.536 -2.752 -16.292 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -14.416 -3.909 -14.537 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -16.090 -3.941 -16.730 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -14.962 -5.100 -14.971 1.00 0.00 C ATOM 1424 CZ TYR A 83 -15.796 -5.113 -16.066 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.344 -6.303 -16.489 1.00 0.00 O ATOM 0 H TYR A 83 -11.465 -1.230 -15.269 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.980 -0.662 -16.700 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.398 -1.628 -13.896 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -14.904 -0.811 -14.265 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -15.763 -1.835 -16.816 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -13.764 -3.905 -13.676 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -16.748 -3.951 -17.586 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -14.735 -6.020 -14.453 1.00 0.00 H new ATOM 0 HH TYR A 83 -16.495 -6.268 -17.457 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.282 1.633 -15.790 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.380 3.038 -15.434 1.00 0.00 C ATOM 1437 C ARG A 84 -15.176 3.171 -14.141 1.00 0.00 C ATOM 1438 O ARG A 84 -16.403 3.244 -14.162 1.00 0.00 O ATOM 1439 CB ARG A 84 -15.069 3.793 -16.571 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.874 5.296 -16.552 1.00 0.00 C ATOM 1441 CD ARG A 84 -15.508 5.926 -17.779 1.00 0.00 C ATOM 1442 NE ARG A 84 -15.084 7.307 -17.974 1.00 0.00 N ATOM 1443 CZ ARG A 84 -14.919 7.879 -19.164 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -15.180 7.210 -20.282 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -14.503 9.133 -19.231 1.00 0.00 N ATOM 0 H ARG A 84 -15.026 1.309 -16.408 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.387 3.461 -15.280 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.700 3.406 -17.521 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -16.137 3.580 -16.534 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.318 5.716 -15.649 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.810 5.531 -16.523 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.248 5.340 -18.661 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.593 5.892 -17.683 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.902 7.872 -17.144 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.511 6.246 -20.234 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.049 7.660 -21.188 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -14.312 9.653 -18.375 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -14.374 9.580 -20.139 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.479 3.169 -13.018 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.132 3.107 -11.722 1.00 0.00 C ATOM 1461 C VAL A 85 -15.310 4.491 -11.107 1.00 0.00 C ATOM 1462 O VAL A 85 -14.340 5.186 -10.800 1.00 0.00 O ATOM 1463 CB VAL A 85 -14.351 2.214 -10.729 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.141 2.012 -9.443 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.012 0.873 -11.356 1.00 0.00 C ATOM 0 H VAL A 85 -13.461 3.210 -12.977 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.114 2.670 -11.901 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.419 2.724 -10.484 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.571 1.381 -8.761 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.326 2.978 -8.974 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.092 1.532 -9.672 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.463 0.264 -10.638 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.932 0.361 -11.639 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.398 1.031 -12.242 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.560 4.892 -10.966 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.913 6.059 -10.171 1.00 0.00 C ATOM 1477 C HIS A 86 -18.198 5.748 -9.408 1.00 0.00 C ATOM 1478 O HIS A 86 -18.860 6.629 -8.868 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.073 7.304 -11.054 1.00 0.00 C ATOM 1480 CG HIS A 86 -17.091 8.596 -10.280 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -15.947 9.249 -9.869 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -18.125 9.349 -9.834 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -16.280 10.340 -9.205 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -17.593 10.423 -9.170 1.00 0.00 N ATOM 0 H HIS A 86 -17.357 4.422 -11.396 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.113 6.280 -9.464 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -16.257 7.334 -11.776 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -17.999 7.219 -11.623 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -14.993 8.937 -10.050 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -19.175 9.141 -9.976 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.591 11.046 -8.765 1.00 0.00 H new ATOM 1493 N SER A 87 -18.533 4.463 -9.378 1.00 0.00 N ATOM 1494 CA SER A 87 -19.699 3.981 -8.658 1.00 0.00 C ATOM 1495 C SER A 87 -19.259 3.399 -7.313 1.00 0.00 C ATOM 1496 O SER A 87 -18.698 2.304 -7.257 1.00 0.00 O ATOM 1497 CB SER A 87 -20.425 2.924 -9.498 1.00 0.00 C ATOM 1498 OG SER A 87 -21.661 2.545 -8.918 1.00 0.00 O ATOM 0 H SER A 87 -18.004 3.731 -9.851 1.00 0.00 H new ATOM 0 HA SER A 87 -20.388 4.806 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.599 3.314 -10.501 1.00 0.00 H new ATOM 0 HB3 SER A 87 -19.789 2.045 -9.604 1.00 0.00 H new ATOM 0 HG SER A 87 -22.095 1.872 -9.483 1.00 0.00 H new ATOM 1504 N PRO A 88 -19.499 4.137 -6.217 1.00 0.00 N ATOM 1505 CA PRO A 88 -19.005 3.775 -4.879 1.00 0.00 C ATOM 1506 C PRO A 88 -19.581 2.463 -4.351 1.00 0.00 C ATOM 1507 O PRO A 88 -18.933 1.760 -3.574 1.00 0.00 O ATOM 1508 CB PRO A 88 -19.457 4.943 -3.992 1.00 0.00 C ATOM 1509 CG PRO A 88 -19.780 6.051 -4.935 1.00 0.00 C ATOM 1510 CD PRO A 88 -20.265 5.391 -6.191 1.00 0.00 C ATOM 0 HA PRO A 88 -17.927 3.617 -4.894 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.326 4.669 -3.394 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -18.671 5.235 -3.296 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -20.543 6.708 -4.519 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -18.902 6.666 -5.131 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -21.339 5.208 -6.163 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -20.069 6.003 -7.071 1.00 0.00 H new ATOM 1518 N ALA A 89 -20.796 2.131 -4.766 1.00 0.00 N ATOM 1519 CA ALA A 89 -21.455 0.931 -4.273 1.00 0.00 C ATOM 1520 C ALA A 89 -21.055 -0.298 -5.080 1.00 0.00 C ATOM 1521 O ALA A 89 -21.251 -1.430 -4.638 1.00 0.00 O ATOM 1522 CB ALA A 89 -22.963 1.107 -4.288 1.00 0.00 C ATOM 0 H ALA A 89 -21.341 2.671 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.130 0.774 -3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.439 0.200 -3.916 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -23.238 1.948 -3.651 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -23.297 1.300 -5.308 1.00 0.00 H new ATOM 1528 N CYS A 90 -20.478 -0.082 -6.253 1.00 0.00 N ATOM 1529 CA CYS A 90 -20.089 -1.192 -7.106 1.00 0.00 C ATOM 1530 C CYS A 90 -18.665 -1.632 -6.792 1.00 0.00 C ATOM 1531 O CYS A 90 -17.722 -1.315 -7.517 1.00 0.00 O ATOM 1532 CB CYS A 90 -20.220 -0.820 -8.584 1.00 0.00 C ATOM 1533 SG CYS A 90 -19.942 -2.202 -9.716 1.00 0.00 S ATOM 0 H CYS A 90 -20.271 0.842 -6.632 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.763 -2.025 -6.905 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -21.216 -0.415 -8.759 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -19.508 -0.027 -8.813 1.00 0.00 H new ATOM 0 HG CYS A 90 -20.291 -1.854 -10.919 1.00 0.00 H new ATOM 1539 N LEU A 91 -18.514 -2.340 -5.684 1.00 0.00 N ATOM 1540 CA LEU A 91 -17.220 -2.848 -5.262 1.00 0.00 C ATOM 1541 C LEU A 91 -17.356 -4.289 -4.799 1.00 0.00 C ATOM 1542 O LEU A 91 -18.070 -4.574 -3.839 1.00 0.00 O ATOM 1543 CB LEU A 91 -16.645 -1.990 -4.129 1.00 0.00 C ATOM 1544 CG LEU A 91 -16.285 -0.551 -4.507 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -15.851 0.228 -3.276 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -15.187 -0.533 -5.562 1.00 0.00 C ATOM 0 H LEU A 91 -19.281 -2.577 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.538 -2.804 -6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -17.369 -1.963 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.751 -2.480 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 91 -17.171 -0.073 -4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -15.598 1.249 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -16.664 0.245 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.978 -0.251 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.945 0.499 -5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.298 -1.028 -5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.531 -1.057 -6.454 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.684 -5.193 -5.489 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.744 -6.592 -5.130 1.00 0.00 C ATOM 1560 C GLY A 92 -15.444 -7.303 -5.431 1.00 0.00 C ATOM 1561 O GLY A 92 -14.502 -6.690 -5.933 1.00 0.00 O ATOM 0 H GLY A 92 -16.095 -4.982 -6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.973 -6.686 -4.068 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.556 -7.073 -5.675 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.386 -8.583 -5.112 1.00 0.00 N ATOM 1566 CA VAL A 93 -14.220 -9.399 -5.418 1.00 0.00 C ATOM 1567 C VAL A 93 -14.644 -10.647 -6.183 1.00 0.00 C ATOM 1568 O VAL A 93 -15.629 -11.300 -5.827 1.00 0.00 O ATOM 1569 CB VAL A 93 -13.436 -9.797 -4.144 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -12.742 -8.585 -3.542 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -14.356 -10.439 -3.114 1.00 0.00 C ATOM 0 H VAL A 93 -16.137 -9.085 -4.638 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.553 -8.799 -6.037 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.680 -10.528 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.196 -8.885 -2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.046 -8.166 -4.269 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.486 -7.834 -3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.779 -10.709 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.139 -9.734 -2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.809 -11.335 -3.539 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.919 -10.963 -7.243 1.00 0.00 N ATOM 1582 CA GLY A 94 -14.299 -12.074 -8.090 1.00 0.00 C ATOM 1583 C GLY A 94 -13.411 -13.285 -7.904 1.00 0.00 C ATOM 1584 O GLY A 94 -13.818 -14.273 -7.292 1.00 0.00 O ATOM 0 H GLY A 94 -13.074 -10.471 -7.533 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -15.332 -12.350 -7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.262 -11.759 -9.133 1.00 0.00 H new ATOM 1588 N ALA A 95 -12.201 -13.216 -8.433 1.00 0.00 N ATOM 1589 CA ALA A 95 -11.278 -14.338 -8.368 1.00 0.00 C ATOM 1590 C ALA A 95 -9.967 -13.938 -7.705 1.00 0.00 C ATOM 1591 O ALA A 95 -9.599 -12.760 -7.707 1.00 0.00 O ATOM 1592 CB ALA A 95 -11.019 -14.885 -9.765 1.00 0.00 C ATOM 0 H ALA A 95 -11.834 -12.394 -8.913 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.736 -15.118 -7.759 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.327 -15.725 -9.704 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.958 -15.220 -10.204 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.586 -14.102 -10.388 1.00 0.00 H new ATOM 1598 N PHE A 96 -9.296 -14.928 -7.110 1.00 0.00 N ATOM 1599 CA PHE A 96 -7.962 -14.765 -6.514 1.00 0.00 C ATOM 1600 C PHE A 96 -8.014 -13.990 -5.197 1.00 0.00 C ATOM 1601 O PHE A 96 -7.429 -14.412 -4.199 1.00 0.00 O ATOM 1602 CB PHE A 96 -6.996 -14.085 -7.497 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.603 -13.915 -6.960 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -4.720 -14.983 -6.938 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -5.174 -12.685 -6.481 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -3.438 -14.830 -6.446 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -3.893 -12.528 -5.989 1.00 0.00 C ATOM 1608 CZ PHE A 96 -3.024 -13.601 -5.970 1.00 0.00 C ATOM 0 H PHE A 96 -9.665 -15.875 -7.026 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.589 -15.765 -6.295 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.952 -14.673 -8.414 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.394 -13.106 -7.764 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.038 -15.946 -7.310 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.849 -11.842 -6.493 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -2.760 -15.671 -6.434 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.571 -11.566 -5.619 1.00 0.00 H new ATOM 0 HZ PHE A 96 -2.023 -13.480 -5.584 1.00 0.00 H new ATOM 1618 N GLY A 97 -8.722 -12.873 -5.192 1.00 0.00 N ATOM 1619 CA GLY A 97 -8.779 -12.035 -4.011 1.00 0.00 C ATOM 1620 C GLY A 97 -8.555 -10.571 -4.333 1.00 0.00 C ATOM 1621 O GLY A 97 -8.337 -9.757 -3.435 1.00 0.00 O ATOM 0 H GLY A 97 -9.261 -12.529 -5.987 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.750 -12.154 -3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.026 -12.367 -3.296 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.587 -10.238 -5.617 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.488 -8.853 -6.051 1.00 0.00 C ATOM 1627 C ILE A 98 -9.882 -8.259 -6.214 1.00 0.00 C ATOM 1628 O ILE A 98 -10.875 -8.989 -6.237 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.706 -8.723 -7.375 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.301 -9.647 -8.441 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.233 -9.040 -7.150 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -7.669 -9.494 -9.808 1.00 0.00 C ATOM 0 H ILE A 98 -8.681 -10.912 -6.377 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.941 -8.304 -5.285 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.788 -7.696 -7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.190 -10.681 -8.114 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.370 -9.451 -8.522 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.692 -8.945 -8.092 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.818 -8.344 -6.421 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.133 -10.059 -6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.144 -10.182 -10.508 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.803 -8.470 -10.158 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.605 -9.720 -9.744 1.00 0.00 H new ATOM 1644 N MET A 99 -9.959 -6.942 -6.328 1.00 0.00 N ATOM 1645 CA MET A 99 -11.244 -6.266 -6.394 1.00 0.00 C ATOM 1646 C MET A 99 -11.693 -6.085 -7.838 1.00 0.00 C ATOM 1647 O MET A 99 -11.009 -5.450 -8.641 1.00 0.00 O ATOM 1648 CB MET A 99 -11.183 -4.912 -5.683 1.00 0.00 C ATOM 1649 CG MET A 99 -10.801 -5.017 -4.215 1.00 0.00 C ATOM 1650 SD MET A 99 -11.000 -3.459 -3.327 1.00 0.00 S ATOM 1651 CE MET A 99 -12.776 -3.238 -3.434 1.00 0.00 C ATOM 0 H MET A 99 -9.150 -6.323 -6.377 1.00 0.00 H new ATOM 0 HA MET A 99 -11.976 -6.892 -5.884 1.00 0.00 H new ATOM 0 HB2 MET A 99 -10.462 -4.274 -6.194 1.00 0.00 H new ATOM 0 HB3 MET A 99 -12.154 -4.423 -5.764 1.00 0.00 H new ATOM 0 HG2 MET A 99 -11.414 -5.782 -3.739 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.764 -5.345 -4.137 1.00 0.00 H new ATOM 0 HE1 MET A 99 -13.108 -2.572 -2.638 1.00 0.00 H new ATOM 0 HE2 MET A 99 -13.031 -2.804 -4.401 1.00 0.00 H new ATOM 0 HE3 MET A 99 -13.270 -4.204 -3.328 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.848 -6.646 -8.151 1.00 0.00 N ATOM 1662 CA GLU A 100 -13.407 -6.577 -9.491 1.00 0.00 C ATOM 1663 C GLU A 100 -14.784 -5.922 -9.448 1.00 0.00 C ATOM 1664 O GLU A 100 -15.682 -6.391 -8.746 1.00 0.00 O ATOM 1665 CB GLU A 100 -13.508 -7.980 -10.099 1.00 0.00 C ATOM 1666 CG GLU A 100 -12.160 -8.644 -10.337 1.00 0.00 C ATOM 1667 CD GLU A 100 -12.286 -10.088 -10.780 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -12.590 -10.333 -11.969 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -12.088 -10.989 -9.936 1.00 0.00 O ATOM 0 H GLU A 100 -13.424 -7.161 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.748 -5.974 -10.116 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.102 -8.611 -9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.044 -7.918 -11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.613 -8.083 -11.094 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.572 -8.600 -9.420 1.00 0.00 H new ATOM 1676 N PRO A 101 -14.956 -4.807 -10.169 1.00 0.00 N ATOM 1677 CA PRO A 101 -16.244 -4.115 -10.268 1.00 0.00 C ATOM 1678 C PRO A 101 -17.303 -4.992 -10.932 1.00 0.00 C ATOM 1679 O PRO A 101 -17.105 -5.486 -12.042 1.00 0.00 O ATOM 1680 CB PRO A 101 -15.938 -2.887 -11.134 1.00 0.00 C ATOM 1681 CG PRO A 101 -14.456 -2.734 -11.083 1.00 0.00 C ATOM 1682 CD PRO A 101 -13.906 -4.122 -10.937 1.00 0.00 C ATOM 0 HA PRO A 101 -16.648 -3.857 -9.289 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -16.284 -3.030 -12.158 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -16.439 -1.999 -10.749 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -14.081 -2.258 -11.989 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -14.157 -2.105 -10.245 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.738 -4.595 -11.905 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.952 -4.126 -10.411 1.00 0.00 H new ATOM 1690 N VAL A 102 -18.423 -5.179 -10.244 1.00 0.00 N ATOM 1691 CA VAL A 102 -19.481 -6.061 -10.722 1.00 0.00 C ATOM 1692 C VAL A 102 -20.106 -5.525 -12.011 1.00 0.00 C ATOM 1693 O VAL A 102 -20.188 -6.233 -13.016 1.00 0.00 O ATOM 1694 CB VAL A 102 -20.581 -6.238 -9.652 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -21.625 -7.248 -10.105 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -19.970 -6.662 -8.325 1.00 0.00 C ATOM 0 H VAL A 102 -18.622 -4.730 -9.350 1.00 0.00 H new ATOM 0 HA VAL A 102 -19.026 -7.030 -10.927 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.077 -5.277 -9.515 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -22.388 -7.354 -9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -22.089 -6.902 -11.029 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -21.147 -8.212 -10.278 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -20.759 -6.782 -7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -19.445 -7.608 -8.452 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -19.268 -5.900 -7.988 1.00 0.00 H new ATOM 1706 N GLU A 103 -20.542 -4.275 -11.976 1.00 0.00 N ATOM 1707 CA GLU A 103 -21.146 -3.643 -13.139 1.00 0.00 C ATOM 1708 C GLU A 103 -20.456 -2.323 -13.445 1.00 0.00 C ATOM 1709 O GLU A 103 -20.160 -1.542 -12.538 1.00 0.00 O ATOM 1710 CB GLU A 103 -22.641 -3.406 -12.913 1.00 0.00 C ATOM 1711 CG GLU A 103 -23.428 -4.676 -12.647 1.00 0.00 C ATOM 1712 CD GLU A 103 -24.920 -4.435 -12.612 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -25.545 -4.430 -13.692 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -25.476 -4.252 -11.510 1.00 0.00 O ATOM 0 H GLU A 103 -20.488 -3.676 -11.152 1.00 0.00 H new ATOM 0 HA GLU A 103 -21.023 -4.314 -13.989 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.769 -2.727 -12.070 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -23.057 -2.908 -13.789 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -23.200 -5.410 -13.420 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -23.110 -5.105 -11.697 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.196 -2.078 -14.717 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.555 -0.847 -15.117 1.00 0.00 C ATOM 1723 C GLY A 104 -19.200 -0.841 -16.585 1.00 0.00 C ATOM 1724 O GLY A 104 -19.390 -1.840 -17.283 1.00 0.00 O ATOM 0 H GLY A 104 -20.419 -2.713 -15.483 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.216 -0.008 -14.901 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.651 -0.701 -14.526 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.699 0.284 -17.054 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.273 0.420 -18.432 1.00 0.00 C ATOM 1730 C GLU A 105 -16.783 0.124 -18.549 1.00 0.00 C ATOM 1731 O GLU A 105 -16.003 0.480 -17.666 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.586 1.829 -18.964 1.00 0.00 C ATOM 1733 CG GLU A 105 -18.054 2.974 -18.105 1.00 0.00 C ATOM 1734 CD GLU A 105 -18.929 3.287 -16.902 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -18.795 2.611 -15.865 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -19.756 4.221 -16.987 1.00 0.00 O ATOM 0 H GLU A 105 -18.576 1.127 -16.493 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.824 -0.300 -19.038 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.170 1.923 -19.967 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -19.667 1.935 -19.056 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -17.051 2.723 -17.759 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -17.964 3.869 -18.721 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.392 -0.545 -19.625 1.00 0.00 N ATOM 1744 CA ARG A 106 -14.992 -0.893 -19.825 1.00 0.00 C ATOM 1745 C ARG A 106 -14.274 0.164 -20.653 1.00 0.00 C ATOM 1746 O ARG A 106 -14.816 0.695 -21.620 1.00 0.00 O ATOM 1747 CB ARG A 106 -14.840 -2.275 -20.479 1.00 0.00 C ATOM 1748 CG ARG A 106 -15.811 -2.544 -21.617 1.00 0.00 C ATOM 1749 CD ARG A 106 -15.382 -3.743 -22.456 1.00 0.00 C ATOM 1750 NE ARG A 106 -14.879 -4.856 -21.645 1.00 0.00 N ATOM 1751 CZ ARG A 106 -15.612 -5.903 -21.260 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -16.906 -5.959 -21.557 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -15.041 -6.899 -20.589 1.00 0.00 N ATOM 0 H ARG A 106 -17.019 -0.856 -20.367 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.529 -0.933 -18.839 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.822 -2.375 -20.856 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.974 -3.041 -19.715 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.807 -2.722 -21.211 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.879 -1.661 -22.253 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.229 -4.086 -23.050 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -14.607 -3.431 -23.157 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.901 -4.828 -21.355 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.342 -5.200 -22.081 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -17.463 -6.761 -21.261 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.046 -6.862 -20.370 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.599 -7.700 -20.293 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.048 0.455 -20.249 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.218 1.440 -20.918 1.00 0.00 C ATOM 1769 C VAL A 107 -11.034 0.746 -21.582 1.00 0.00 C ATOM 1770 O VAL A 107 -10.507 -0.235 -21.053 1.00 0.00 O ATOM 1771 CB VAL A 107 -11.700 2.500 -19.915 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -10.860 3.560 -20.613 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -12.858 3.145 -19.174 1.00 0.00 C ATOM 0 H VAL A 107 -12.601 0.013 -19.446 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.822 1.944 -21.672 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.063 1.990 -19.192 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -10.512 4.289 -19.881 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.002 3.088 -21.091 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.464 4.064 -21.368 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.474 3.887 -18.474 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.522 3.630 -19.889 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.410 2.381 -18.626 1.00 0.00 H new ATOM 1783 N ASN A 108 -10.632 1.240 -22.741 1.00 0.00 N ATOM 1784 CA ASN A 108 -9.491 0.681 -23.445 1.00 0.00 C ATOM 1785 C ASN A 108 -8.221 1.439 -23.063 1.00 0.00 C ATOM 1786 O ASN A 108 -8.285 2.609 -22.682 1.00 0.00 O ATOM 1787 CB ASN A 108 -9.715 0.709 -24.969 1.00 0.00 C ATOM 1788 CG ASN A 108 -9.721 2.106 -25.573 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -10.072 3.090 -24.922 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -9.347 2.194 -26.841 1.00 0.00 N ATOM 0 H ASN A 108 -11.078 2.026 -23.214 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.376 -0.362 -23.150 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -8.934 0.120 -25.451 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.665 0.224 -25.194 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.344 3.100 -27.310 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.063 1.356 -27.348 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.055 0.777 -23.141 1.00 0.00 N ATOM 1798 CA PRO A 109 -5.763 1.372 -22.763 1.00 0.00 C ATOM 1799 C PRO A 109 -5.494 2.718 -23.442 1.00 0.00 C ATOM 1800 O PRO A 109 -4.775 3.559 -22.905 1.00 0.00 O ATOM 1801 CB PRO A 109 -4.746 0.329 -23.226 1.00 0.00 C ATOM 1802 CG PRO A 109 -5.492 -0.958 -23.200 1.00 0.00 C ATOM 1803 CD PRO A 109 -6.903 -0.622 -23.587 1.00 0.00 C ATOM 0 HA PRO A 109 -5.724 1.593 -21.696 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.376 0.553 -24.227 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -3.880 0.299 -22.565 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.057 -1.676 -23.895 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.456 -1.411 -22.209 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.060 -0.721 -24.661 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.621 -1.280 -23.098 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.085 2.912 -24.611 1.00 0.00 N ATOM 1812 CA GLU A 110 -5.936 4.148 -25.370 1.00 0.00 C ATOM 1813 C GLU A 110 -6.442 5.363 -24.582 1.00 0.00 C ATOM 1814 O GLU A 110 -5.833 6.436 -24.620 1.00 0.00 O ATOM 1815 CB GLU A 110 -6.695 4.015 -26.689 1.00 0.00 C ATOM 1816 CG GLU A 110 -6.652 5.245 -27.574 1.00 0.00 C ATOM 1817 CD GLU A 110 -7.467 5.061 -28.833 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -8.713 5.125 -28.754 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -6.870 4.834 -29.907 1.00 0.00 O ATOM 0 H GLU A 110 -6.682 2.218 -25.062 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.876 4.311 -25.565 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.286 3.171 -27.244 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.736 3.778 -26.471 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.029 6.105 -27.020 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.618 5.465 -27.840 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.536 5.183 -23.846 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.155 6.285 -23.109 1.00 0.00 C ATOM 1828 C ASP A 111 -7.446 6.516 -21.775 1.00 0.00 C ATOM 1829 O ASP A 111 -7.638 7.545 -21.128 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.645 6.003 -22.874 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.381 7.177 -22.244 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -10.807 8.087 -22.991 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -10.547 7.197 -21.006 1.00 0.00 O ATOM 0 H ASP A 111 -8.012 4.287 -23.743 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.058 7.189 -23.710 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.116 5.754 -23.825 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.747 5.130 -22.230 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.612 5.558 -21.377 1.00 0.00 N ATOM 1839 CA VAL A 112 -5.885 5.656 -20.117 1.00 0.00 C ATOM 1840 C VAL A 112 -4.987 6.889 -20.105 1.00 0.00 C ATOM 1841 O VAL A 112 -4.004 6.972 -20.845 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.038 4.397 -19.839 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.247 4.548 -18.545 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -5.926 3.167 -19.772 1.00 0.00 C ATOM 0 H VAL A 112 -6.424 4.708 -21.908 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.631 5.744 -19.327 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.331 4.276 -20.659 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.658 3.647 -18.371 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.581 5.407 -18.624 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.935 4.697 -17.713 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.314 2.287 -19.575 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.656 3.288 -18.971 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.447 3.042 -20.721 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.357 7.846 -19.276 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.617 9.090 -19.144 1.00 0.00 C ATOM 1856 C ASP A 113 -3.402 8.868 -18.247 1.00 0.00 C ATOM 1857 O ASP A 113 -2.262 9.149 -18.626 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.548 10.156 -18.553 1.00 0.00 C ATOM 1859 CG ASP A 113 -5.054 11.576 -18.734 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -4.292 11.838 -19.688 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -5.467 12.449 -17.942 1.00 0.00 O ATOM 0 H ASP A 113 -6.178 7.785 -18.674 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.263 9.428 -20.118 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.530 10.062 -19.016 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.677 9.960 -17.489 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.660 8.325 -17.065 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.611 7.996 -16.113 1.00 0.00 C ATOM 1868 C PHE A 114 -2.780 6.573 -15.604 1.00 0.00 C ATOM 1869 O PHE A 114 -3.894 6.144 -15.300 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.639 8.967 -14.929 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.550 9.998 -14.964 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.642 11.099 -15.799 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.431 9.862 -14.158 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.638 12.046 -15.827 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.575 10.807 -14.182 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.472 11.899 -15.019 1.00 0.00 C ATOM 0 H PHE A 114 -4.601 8.101 -16.741 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.652 8.081 -16.624 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.604 9.473 -14.909 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -2.558 8.398 -14.003 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.507 11.218 -16.434 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.345 9.007 -13.504 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.721 12.902 -16.481 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.441 10.692 -13.547 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.259 12.638 -15.042 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.681 5.838 -15.520 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.714 4.498 -14.956 1.00 0.00 C ATOM 1888 C ILE A 115 -0.527 4.285 -14.024 1.00 0.00 C ATOM 1889 O ILE A 115 0.581 4.721 -14.314 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.733 3.405 -16.053 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.806 2.016 -15.411 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.514 3.522 -16.961 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -1.942 0.885 -16.406 1.00 0.00 C ATOM 0 H ILE A 115 -0.760 6.145 -15.833 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.640 4.409 -14.387 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.620 3.549 -16.670 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.908 1.855 -14.814 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.653 1.988 -14.726 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.551 2.743 -17.723 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.511 4.500 -17.442 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.394 3.407 -16.368 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.987 -0.065 -15.873 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.855 1.019 -16.987 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.082 0.885 -17.076 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.776 3.630 -12.903 1.00 0.00 N ATOM 1906 CA ALA A 116 0.249 3.396 -11.902 1.00 0.00 C ATOM 1907 C ALA A 116 0.291 1.925 -11.515 1.00 0.00 C ATOM 1908 O ALA A 116 -0.701 1.363 -11.033 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.001 4.261 -10.675 1.00 0.00 C ATOM 0 H ALA A 116 -1.690 3.247 -12.662 1.00 0.00 H new ATOM 0 HA ALA A 116 1.215 3.668 -12.327 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.776 4.074 -9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.016 5.313 -10.961 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.974 4.017 -10.250 1.00 0.00 H new ATOM 1915 N VAL A 117 1.437 1.302 -11.733 1.00 0.00 N ATOM 1916 CA VAL A 117 1.603 -0.107 -11.428 1.00 0.00 C ATOM 1917 C VAL A 117 2.800 -0.326 -10.508 1.00 0.00 C ATOM 1918 O VAL A 117 3.834 0.332 -10.647 1.00 0.00 O ATOM 1919 CB VAL A 117 1.758 -0.964 -12.709 1.00 0.00 C ATOM 1920 CG1 VAL A 117 0.508 -0.871 -13.570 1.00 0.00 C ATOM 1921 CG2 VAL A 117 2.983 -0.545 -13.512 1.00 0.00 C ATOM 0 H VAL A 117 2.267 1.751 -12.121 1.00 0.00 H new ATOM 0 HA VAL A 117 0.696 -0.430 -10.917 1.00 0.00 H new ATOM 0 HB VAL A 117 1.895 -2.000 -12.399 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.637 -1.480 -14.465 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.351 -1.233 -13.005 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.341 0.167 -13.858 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.063 -1.166 -14.404 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.886 0.500 -13.805 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.878 -0.669 -12.902 1.00 0.00 H new ATOM 1931 N PRO A 118 2.653 -1.229 -9.529 1.00 0.00 N ATOM 1932 CA PRO A 118 3.743 -1.610 -8.632 1.00 0.00 C ATOM 1933 C PRO A 118 4.671 -2.634 -9.282 1.00 0.00 C ATOM 1934 O PRO A 118 4.504 -2.975 -10.458 1.00 0.00 O ATOM 1935 CB PRO A 118 2.998 -2.221 -7.447 1.00 0.00 C ATOM 1936 CG PRO A 118 1.769 -2.812 -8.040 1.00 0.00 C ATOM 1937 CD PRO A 118 1.404 -1.941 -9.212 1.00 0.00 C ATOM 0 HA PRO A 118 4.388 -0.775 -8.361 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.601 -2.979 -6.948 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.754 -1.466 -6.700 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.947 -3.839 -8.359 1.00 0.00 H new ATOM 0 HG3 PRO A 118 0.960 -2.840 -7.310 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.057 -2.535 -10.058 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.602 -1.247 -8.959 1.00 0.00 H new ATOM 1945 N GLY A 119 5.639 -3.135 -8.531 1.00 0.00 N ATOM 1946 CA GLY A 119 6.565 -4.090 -9.096 1.00 0.00 C ATOM 1947 C GLY A 119 7.417 -4.784 -8.059 1.00 0.00 C ATOM 1948 O GLY A 119 7.118 -4.760 -6.868 1.00 0.00 O ATOM 0 H GLY A 119 5.799 -2.900 -7.551 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.006 -4.839 -9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.215 -3.579 -9.806 1.00 0.00 H new ATOM 1952 N VAL A 120 8.483 -5.413 -8.525 1.00 0.00 N ATOM 1953 CA VAL A 120 9.392 -6.141 -7.660 1.00 0.00 C ATOM 1954 C VAL A 120 10.787 -5.525 -7.715 1.00 0.00 C ATOM 1955 O VAL A 120 11.394 -5.234 -6.683 1.00 0.00 O ATOM 1956 CB VAL A 120 9.476 -7.627 -8.069 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.446 -8.377 -7.178 1.00 0.00 C ATOM 1958 CG2 VAL A 120 8.100 -8.277 -8.032 1.00 0.00 C ATOM 0 H VAL A 120 8.741 -5.433 -9.512 1.00 0.00 H new ATOM 0 HA VAL A 120 9.004 -6.076 -6.643 1.00 0.00 H new ATOM 0 HB VAL A 120 9.848 -7.675 -9.093 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.489 -9.422 -7.485 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.438 -7.933 -7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.110 -8.316 -6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.184 -9.324 -8.324 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.695 -8.213 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.435 -7.760 -8.723 1.00 0.00 H new ATOM 1968 N ALA A 121 11.284 -5.318 -8.926 1.00 0.00 N ATOM 1969 CA ALA A 121 12.602 -4.734 -9.125 1.00 0.00 C ATOM 1970 C ALA A 121 12.581 -3.749 -10.284 1.00 0.00 C ATOM 1971 O ALA A 121 11.925 -3.990 -11.299 1.00 0.00 O ATOM 1972 CB ALA A 121 13.633 -5.827 -9.373 1.00 0.00 C ATOM 0 H ALA A 121 10.791 -5.547 -9.789 1.00 0.00 H new ATOM 0 HA ALA A 121 12.880 -4.193 -8.221 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.614 -5.375 -9.520 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.667 -6.497 -8.514 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.357 -6.392 -10.263 1.00 0.00 H new ATOM 1978 N PHE A 122 13.284 -2.634 -10.121 1.00 0.00 N ATOM 1979 CA PHE A 122 13.354 -1.605 -11.160 1.00 0.00 C ATOM 1980 C PHE A 122 14.795 -1.140 -11.339 1.00 0.00 C ATOM 1981 O PHE A 122 15.658 -1.474 -10.524 1.00 0.00 O ATOM 1982 CB PHE A 122 12.468 -0.406 -10.799 1.00 0.00 C ATOM 1983 CG PHE A 122 10.988 -0.663 -10.916 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.316 -1.405 -9.957 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.268 -0.149 -11.982 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.957 -1.629 -10.060 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.909 -0.370 -12.090 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.252 -1.112 -11.127 1.00 0.00 C ATOM 0 H PHE A 122 13.816 -2.416 -9.278 1.00 0.00 H new ATOM 0 HA PHE A 122 12.994 -2.038 -12.093 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.691 -0.101 -9.777 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.731 0.431 -11.446 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.862 -1.813 -9.119 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.776 0.432 -12.738 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.446 -2.209 -9.305 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.360 0.037 -12.926 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.189 -1.287 -11.210 1.00 0.00 H new ATOM 1998 N ASP A 123 15.058 -0.378 -12.398 1.00 0.00 N ATOM 1999 CA ASP A 123 16.392 0.169 -12.625 1.00 0.00 C ATOM 2000 C ASP A 123 16.333 1.644 -13.032 1.00 0.00 C ATOM 2001 O ASP A 123 15.286 2.286 -12.935 1.00 0.00 O ATOM 2002 CB ASP A 123 17.175 -0.656 -13.666 1.00 0.00 C ATOM 2003 CG ASP A 123 16.539 -0.725 -15.050 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.853 0.234 -15.460 1.00 0.00 O ATOM 2005 OD2 ASP A 123 16.773 -1.737 -15.750 1.00 0.00 O ATOM 0 H ASP A 123 14.370 -0.127 -13.108 1.00 0.00 H new ATOM 0 HA ASP A 123 16.928 0.105 -11.678 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.175 -0.233 -13.764 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.294 -1.671 -13.287 1.00 0.00 H new ATOM 2010 N LEU A 124 17.474 2.182 -13.460 1.00 0.00 N ATOM 2011 CA LEU A 124 17.588 3.595 -13.819 1.00 0.00 C ATOM 2012 C LEU A 124 17.097 3.865 -15.238 1.00 0.00 C ATOM 2013 O LEU A 124 16.759 4.999 -15.573 1.00 0.00 O ATOM 2014 CB LEU A 124 19.045 4.058 -13.702 1.00 0.00 C ATOM 2015 CG LEU A 124 19.618 4.103 -12.283 1.00 0.00 C ATOM 2016 CD1 LEU A 124 21.122 4.320 -12.328 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.956 5.208 -11.477 1.00 0.00 C ATOM 0 H LEU A 124 18.341 1.655 -13.567 1.00 0.00 H new ATOM 0 HA LEU A 124 16.959 4.152 -13.124 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.667 3.395 -14.304 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.126 5.054 -14.138 1.00 0.00 H new ATOM 0 HG LEU A 124 19.414 3.148 -11.799 1.00 0.00 H new ATOM 0 HD11 LEU A 124 21.516 4.350 -11.312 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.591 3.502 -12.875 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.339 5.263 -12.829 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.375 5.226 -10.471 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.134 6.168 -11.961 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.883 5.024 -11.420 1.00 0.00 H new ATOM 2029 N GLU A 125 17.052 2.830 -16.066 1.00 0.00 N ATOM 2030 CA GLU A 125 16.737 3.004 -17.479 1.00 0.00 C ATOM 2031 C GLU A 125 15.241 2.849 -17.738 1.00 0.00 C ATOM 2032 O GLU A 125 14.754 3.173 -18.821 1.00 0.00 O ATOM 2033 CB GLU A 125 17.555 2.030 -18.333 1.00 0.00 C ATOM 2034 CG GLU A 125 19.041 2.366 -18.361 1.00 0.00 C ATOM 2035 CD GLU A 125 19.873 1.337 -19.099 1.00 0.00 C ATOM 2036 OE1 GLU A 125 20.012 1.436 -20.337 1.00 0.00 O ATOM 2037 OE2 GLU A 125 20.395 0.410 -18.442 1.00 0.00 O ATOM 0 H GLU A 125 17.229 1.865 -15.786 1.00 0.00 H new ATOM 0 HA GLU A 125 17.010 4.020 -17.766 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.424 1.019 -17.947 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.168 2.035 -19.352 1.00 0.00 H new ATOM 0 HG2 GLU A 125 19.178 3.339 -18.832 1.00 0.00 H new ATOM 0 HG3 GLU A 125 19.406 2.453 -17.338 1.00 0.00 H new ATOM 2044 N GLY A 126 14.519 2.350 -16.745 1.00 0.00 N ATOM 2045 CA GLY A 126 13.072 2.340 -16.819 1.00 0.00 C ATOM 2046 C GLY A 126 12.493 0.963 -17.049 1.00 0.00 C ATOM 2047 O GLY A 126 11.305 0.826 -17.357 1.00 0.00 O ATOM 0 H GLY A 126 14.909 1.952 -15.890 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.665 2.747 -15.893 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.752 3.000 -17.625 1.00 0.00 H new ATOM 2051 N TYR A 127 13.320 -0.060 -16.894 1.00 0.00 N ATOM 2052 CA TYR A 127 12.866 -1.428 -17.069 1.00 0.00 C ATOM 2053 C TYR A 127 12.325 -1.969 -15.757 1.00 0.00 C ATOM 2054 O TYR A 127 12.798 -1.605 -14.679 1.00 0.00 O ATOM 2055 CB TYR A 127 13.992 -2.307 -17.614 1.00 0.00 C ATOM 2056 CG TYR A 127 14.292 -2.048 -19.074 1.00 0.00 C ATOM 2057 CD1 TYR A 127 15.009 -0.924 -19.473 1.00 0.00 C ATOM 2058 CD2 TYR A 127 13.851 -2.925 -20.057 1.00 0.00 C ATOM 2059 CE1 TYR A 127 15.280 -0.687 -20.809 1.00 0.00 C ATOM 2060 CE2 TYR A 127 14.117 -2.693 -21.393 1.00 0.00 C ATOM 2061 CZ TYR A 127 14.830 -1.573 -21.764 1.00 0.00 C ATOM 2062 OH TYR A 127 15.103 -1.347 -23.093 1.00 0.00 O ATOM 0 H TYR A 127 14.306 0.032 -16.648 1.00 0.00 H new ATOM 0 HA TYR A 127 12.058 -1.441 -17.801 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.895 -2.136 -17.028 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.722 -3.355 -17.485 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.360 -0.225 -18.728 1.00 0.00 H new ATOM 0 HD2 TYR A 127 13.291 -3.803 -19.772 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.841 0.188 -21.102 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.768 -3.386 -22.144 1.00 0.00 H new ATOM 0 HH TYR A 127 15.478 -2.160 -23.493 1.00 0.00 H new ATOM 2072 N ARG A 128 11.322 -2.828 -15.847 1.00 0.00 N ATOM 2073 CA ARG A 128 10.586 -3.237 -14.664 1.00 0.00 C ATOM 2074 C ARG A 128 10.412 -4.750 -14.564 1.00 0.00 C ATOM 2075 O ARG A 128 10.053 -5.422 -15.528 1.00 0.00 O ATOM 2076 CB ARG A 128 9.212 -2.542 -14.626 1.00 0.00 C ATOM 2077 CG ARG A 128 8.775 -1.906 -15.949 1.00 0.00 C ATOM 2078 CD ARG A 128 7.893 -2.826 -16.791 1.00 0.00 C ATOM 2079 NE ARG A 128 8.564 -4.075 -17.145 1.00 0.00 N ATOM 2080 CZ ARG A 128 8.561 -4.614 -18.364 1.00 0.00 C ATOM 2081 NH1 ARG A 128 7.964 -3.998 -19.373 1.00 0.00 N ATOM 2082 NH2 ARG A 128 9.183 -5.770 -18.574 1.00 0.00 N ATOM 0 H ARG A 128 11.002 -3.251 -16.718 1.00 0.00 H new ATOM 0 HA ARG A 128 11.179 -2.930 -13.803 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.460 -3.271 -14.324 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.233 -1.769 -13.857 1.00 0.00 H new ATOM 0 HG2 ARG A 128 8.233 -0.983 -15.741 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.660 -1.633 -16.524 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.979 -3.051 -16.241 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.596 -2.306 -17.702 1.00 0.00 H new ATOM 0 HE ARG A 128 9.069 -4.568 -16.409 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.501 -3.102 -19.221 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.968 -4.419 -20.302 1.00 0.00 H new ATOM 0 HH21 ARG A 128 9.659 -6.240 -17.804 1.00 0.00 H new ATOM 0 HH22 ARG A 128 9.184 -6.187 -19.505 1.00 0.00 H new ATOM 2096 N LEU A 129 10.694 -5.276 -13.389 1.00 0.00 N ATOM 2097 CA LEU A 129 10.314 -6.634 -13.046 1.00 0.00 C ATOM 2098 C LEU A 129 9.122 -6.564 -12.107 1.00 0.00 C ATOM 2099 O LEU A 129 9.283 -6.326 -10.914 1.00 0.00 O ATOM 2100 CB LEU A 129 11.466 -7.397 -12.379 1.00 0.00 C ATOM 2101 CG LEU A 129 12.484 -8.046 -13.327 1.00 0.00 C ATOM 2102 CD1 LEU A 129 13.231 -7.001 -14.141 1.00 0.00 C ATOM 2103 CD2 LEU A 129 13.461 -8.904 -12.540 1.00 0.00 C ATOM 0 H LEU A 129 11.190 -4.779 -12.649 1.00 0.00 H new ATOM 0 HA LEU A 129 10.060 -7.175 -13.957 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.999 -6.709 -11.722 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.041 -8.176 -11.747 1.00 0.00 H new ATOM 0 HG LEU A 129 11.937 -8.680 -14.025 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.944 -7.495 -14.801 1.00 0.00 H new ATOM 0 HD12 LEU A 129 12.521 -6.428 -14.737 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.765 -6.329 -13.469 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.178 -9.359 -13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.991 -8.283 -11.818 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.915 -9.687 -12.013 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.268 -9.314 -20.740 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.863 -7.997 -20.547 1.00 0.00 C ATOM 2201 C TYR A 136 -0.399 -7.045 -21.649 1.00 0.00 C ATOM 2202 O TYR A 136 -0.454 -5.822 -21.505 1.00 0.00 O ATOM 2203 CB TYR A 136 -0.476 -7.443 -19.172 1.00 0.00 C ATOM 2204 CG TYR A 136 -0.698 -8.425 -18.036 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -1.978 -8.840 -17.683 1.00 0.00 C ATOM 2206 CD2 TYR A 136 0.376 -8.940 -17.321 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -2.177 -9.739 -16.651 1.00 0.00 C ATOM 2208 CE2 TYR A 136 0.184 -9.840 -16.289 1.00 0.00 C ATOM 2209 CZ TYR A 136 -1.095 -10.234 -15.959 1.00 0.00 C ATOM 2210 OH TYR A 136 -1.290 -11.133 -14.931 1.00 0.00 O ATOM 0 HA TYR A 136 -1.948 -8.088 -20.597 1.00 0.00 H new ATOM 0 HB2 TYR A 136 0.574 -7.152 -19.189 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.054 -6.539 -18.978 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.830 -8.454 -18.223 1.00 0.00 H new ATOM 0 HD2 TYR A 136 1.379 -8.632 -17.576 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.177 -10.051 -16.389 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.031 -10.232 -15.745 1.00 0.00 H new ATOM 0 HH TYR A 136 -0.424 -11.385 -14.548 1.00 0.00 H new ATOM 2220 N ASP A 137 0.040 -7.635 -22.757 1.00 0.00 N ATOM 2221 CA ASP A 137 0.550 -6.895 -23.912 1.00 0.00 C ATOM 2222 C ASP A 137 -0.471 -5.890 -24.436 1.00 0.00 C ATOM 2223 O ASP A 137 -0.131 -4.750 -24.742 1.00 0.00 O ATOM 2224 CB ASP A 137 0.929 -7.883 -25.019 1.00 0.00 C ATOM 2225 CG ASP A 137 1.197 -7.217 -26.356 1.00 0.00 C ATOM 2226 OD1 ASP A 137 0.230 -7.006 -27.122 1.00 0.00 O ATOM 2227 OD2 ASP A 137 2.371 -6.947 -26.664 1.00 0.00 O ATOM 0 H ASP A 137 0.053 -8.647 -22.882 1.00 0.00 H new ATOM 0 HA ASP A 137 1.429 -6.334 -23.596 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.817 -8.437 -24.713 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.125 -8.610 -25.138 1.00 0.00 H new ATOM 2232 N ARG A 138 -1.730 -6.309 -24.514 1.00 0.00 N ATOM 2233 CA ARG A 138 -2.784 -5.451 -25.055 1.00 0.00 C ATOM 2234 C ARG A 138 -3.059 -4.265 -24.135 1.00 0.00 C ATOM 2235 O ARG A 138 -3.759 -3.329 -24.513 1.00 0.00 O ATOM 2236 CB ARG A 138 -4.082 -6.232 -25.286 1.00 0.00 C ATOM 2237 CG ARG A 138 -4.028 -7.243 -26.426 1.00 0.00 C ATOM 2238 CD ARG A 138 -3.369 -8.550 -26.008 1.00 0.00 C ATOM 2239 NE ARG A 138 -2.033 -8.712 -26.581 1.00 0.00 N ATOM 2240 CZ ARG A 138 -1.451 -9.895 -26.773 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -2.076 -11.015 -26.425 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -0.243 -9.957 -27.311 1.00 0.00 N ATOM 0 H ARG A 138 -2.046 -7.231 -24.212 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.426 -5.079 -26.015 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.342 -6.756 -24.367 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.885 -5.523 -25.486 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.040 -7.445 -26.778 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.479 -6.813 -27.264 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -3.302 -8.588 -24.921 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.997 -9.385 -26.317 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.518 -7.873 -26.848 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.006 -10.972 -26.009 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.626 -11.918 -26.574 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.241 -9.100 -27.578 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.204 -10.862 -27.459 1.00 0.00 H new ATOM 2256 N LEU A 139 -2.516 -4.309 -22.930 1.00 0.00 N ATOM 2257 CA LEU A 139 -2.710 -3.236 -21.972 1.00 0.00 C ATOM 2258 C LEU A 139 -1.576 -2.217 -22.060 1.00 0.00 C ATOM 2259 O LEU A 139 -1.745 -1.132 -22.609 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.807 -3.804 -20.552 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.047 -2.772 -19.449 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.380 -2.072 -19.651 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -2.994 -3.434 -18.079 1.00 0.00 C ATOM 0 H LEU A 139 -1.937 -5.078 -22.592 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.644 -2.728 -22.212 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.616 -4.534 -20.525 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.885 -4.341 -20.330 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.256 -2.024 -19.502 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -4.532 -1.342 -18.856 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.382 -1.564 -20.615 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.184 -2.807 -19.627 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -3.167 -2.685 -17.306 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.763 -4.204 -18.017 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.014 -3.888 -17.932 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.404 -2.605 -21.564 1.00 0.00 N ATOM 2276 CA LEU A 140 0.716 -1.677 -21.396 1.00 0.00 C ATOM 2277 C LEU A 140 1.243 -1.147 -22.729 1.00 0.00 C ATOM 2278 O LEU A 140 1.751 -0.029 -22.800 1.00 0.00 O ATOM 2279 CB LEU A 140 1.848 -2.362 -20.627 1.00 0.00 C ATOM 2280 CG LEU A 140 1.483 -2.834 -19.219 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.659 -3.552 -18.578 1.00 0.00 C ATOM 2282 CD2 LEU A 140 1.042 -1.659 -18.356 1.00 0.00 C ATOM 0 H LEU A 140 -0.203 -3.561 -21.269 1.00 0.00 H new ATOM 0 HA LEU A 140 0.344 -0.822 -20.832 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.190 -3.221 -21.204 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.688 -1.671 -20.555 1.00 0.00 H new ATOM 0 HG LEU A 140 0.651 -3.533 -19.297 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.382 -3.881 -17.576 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.930 -4.417 -19.183 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.509 -2.873 -18.515 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.787 -2.016 -17.358 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.853 -0.935 -18.286 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.170 -1.184 -18.806 1.00 0.00 H new ATOM 2294 N LYS A 141 1.111 -1.940 -23.781 1.00 0.00 N ATOM 2295 CA LYS A 141 1.649 -1.568 -25.085 1.00 0.00 C ATOM 2296 C LYS A 141 0.683 -0.653 -25.845 1.00 0.00 C ATOM 2297 O LYS A 141 1.063 -0.006 -26.823 1.00 0.00 O ATOM 2298 CB LYS A 141 1.966 -2.834 -25.890 1.00 0.00 C ATOM 2299 CG LYS A 141 2.583 -2.582 -27.256 1.00 0.00 C ATOM 2300 CD LYS A 141 3.123 -3.869 -27.855 1.00 0.00 C ATOM 2301 CE LYS A 141 3.538 -3.688 -29.305 1.00 0.00 C ATOM 2302 NZ LYS A 141 2.366 -3.458 -30.190 1.00 0.00 N ATOM 0 H LYS A 141 0.638 -2.843 -23.760 1.00 0.00 H new ATOM 0 HA LYS A 141 2.571 -1.006 -24.937 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.646 -3.457 -25.309 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.046 -3.404 -26.022 1.00 0.00 H new ATOM 0 HG2 LYS A 141 1.836 -2.152 -27.923 1.00 0.00 H new ATOM 0 HG3 LYS A 141 3.388 -1.853 -27.166 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.979 -4.210 -27.272 1.00 0.00 H new ATOM 0 HD3 LYS A 141 2.363 -4.647 -27.789 1.00 0.00 H new ATOM 0 HE2 LYS A 141 4.224 -2.845 -29.384 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.079 -4.572 -29.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.649 -3.592 -31.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.612 -4.134 -29.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.016 -2.488 -30.057 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.560 -0.583 -25.385 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.550 0.272 -26.027 1.00 0.00 C ATOM 2318 C ARG A 142 -1.759 1.559 -25.237 1.00 0.00 C ATOM 2319 O ARG A 142 -2.339 2.521 -25.748 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.879 -0.458 -26.205 1.00 0.00 C ATOM 2321 CG ARG A 142 -2.805 -1.621 -27.176 1.00 0.00 C ATOM 2322 CD ARG A 142 -4.183 -2.185 -27.471 1.00 0.00 C ATOM 2323 NE ARG A 142 -4.122 -3.328 -28.379 1.00 0.00 N ATOM 2324 CZ ARG A 142 -5.151 -3.754 -29.110 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -6.300 -3.084 -29.103 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -5.022 -4.835 -29.867 1.00 0.00 N ATOM 0 H ARG A 142 -0.904 -1.103 -24.578 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.166 0.531 -27.014 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -3.215 -0.825 -25.235 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -3.630 0.250 -26.555 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -2.338 -1.292 -28.105 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -2.171 -2.404 -26.760 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -4.658 -2.488 -26.538 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.808 -1.406 -27.909 1.00 0.00 H new ATOM 0 HE ARG A 142 -3.238 -3.830 -28.458 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -6.395 -2.241 -28.537 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -7.086 -3.413 -29.664 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.136 -5.339 -29.889 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -5.809 -5.162 -30.427 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.298 1.571 -23.993 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.322 2.782 -23.188 1.00 0.00 C ATOM 2342 C VAL A 143 -0.286 3.764 -23.721 1.00 0.00 C ATOM 2343 O VAL A 143 0.891 3.432 -23.832 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.040 2.498 -21.692 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -0.997 3.792 -20.889 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -2.085 1.556 -21.114 1.00 0.00 C ATOM 0 H VAL A 143 -0.904 0.757 -23.522 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.324 3.206 -23.260 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.064 2.018 -21.624 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.797 3.564 -19.842 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.207 4.435 -21.277 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.956 4.304 -20.972 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.866 1.371 -20.062 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.073 2.008 -21.205 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.066 0.613 -21.660 1.00 0.00 H new ATOM 2356 N LYS A 144 -0.731 4.958 -24.068 1.00 0.00 N ATOM 2357 CA LYS A 144 0.160 5.975 -24.603 1.00 0.00 C ATOM 2358 C LYS A 144 0.251 7.148 -23.639 1.00 0.00 C ATOM 2359 O LYS A 144 0.941 8.135 -23.901 1.00 0.00 O ATOM 2360 CB LYS A 144 -0.324 6.443 -25.979 1.00 0.00 C ATOM 2361 CG LYS A 144 -0.480 5.306 -26.979 1.00 0.00 C ATOM 2362 CD LYS A 144 0.823 4.545 -27.173 1.00 0.00 C ATOM 2363 CE LYS A 144 0.604 3.272 -27.973 1.00 0.00 C ATOM 2364 NZ LYS A 144 1.850 2.473 -28.109 1.00 0.00 N ATOM 0 H LYS A 144 -1.705 5.249 -23.989 1.00 0.00 H new ATOM 0 HA LYS A 144 1.154 5.543 -24.721 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.281 6.953 -25.866 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.381 7.173 -26.376 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.254 4.621 -26.633 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -0.814 5.706 -27.936 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.545 5.180 -27.686 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.250 4.298 -26.201 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.162 2.667 -27.488 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.228 3.528 -28.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.077 2.353 -29.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.633 2.967 -27.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.713 1.540 -27.671 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.454 7.021 -22.521 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.387 8.021 -21.477 1.00 0.00 C ATOM 2380 C GLY A 145 0.855 7.860 -20.624 1.00 0.00 C ATOM 2381 O GLY A 145 1.847 7.279 -21.066 1.00 0.00 O ATOM 0 H GLY A 145 -1.074 6.237 -22.320 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.395 9.015 -21.924 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.273 7.948 -20.846 1.00 0.00 H new ATOM 2385 N LEU A 146 0.802 8.348 -19.397 1.00 0.00 N ATOM 2386 CA LEU A 146 1.965 8.311 -18.521 1.00 0.00 C ATOM 2387 C LEU A 146 2.037 6.990 -17.763 1.00 0.00 C ATOM 2388 O LEU A 146 1.106 6.630 -17.034 1.00 0.00 O ATOM 2389 CB LEU A 146 1.943 9.481 -17.525 1.00 0.00 C ATOM 2390 CG LEU A 146 2.218 10.873 -18.115 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.498 10.866 -18.936 1.00 0.00 C ATOM 2392 CD2 LEU A 146 1.043 11.361 -18.953 1.00 0.00 C ATOM 0 H LEU A 146 -0.028 8.773 -18.984 1.00 0.00 H new ATOM 0 HA LEU A 146 2.850 8.403 -19.150 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.967 9.500 -17.039 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.682 9.285 -16.748 1.00 0.00 H new ATOM 0 HG LEU A 146 2.346 11.567 -17.284 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.674 11.861 -19.344 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.336 10.581 -18.300 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.403 10.150 -19.753 1.00 0.00 H new ATOM 0 HD21 LEU A 146 1.269 12.348 -19.356 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.868 10.665 -19.774 1.00 0.00 H new ATOM 0 HD23 LEU A 146 0.151 11.419 -18.330 1.00 0.00 H new ATOM 2404 N LYS A 147 3.136 6.261 -17.952 1.00 0.00 N ATOM 2405 CA LYS A 147 3.355 5.021 -17.218 1.00 0.00 C ATOM 2406 C LYS A 147 4.030 5.334 -15.891 1.00 0.00 C ATOM 2407 O LYS A 147 5.215 5.674 -15.860 1.00 0.00 O ATOM 2408 CB LYS A 147 4.247 4.034 -17.987 1.00 0.00 C ATOM 2409 CG LYS A 147 4.203 4.160 -19.500 1.00 0.00 C ATOM 2410 CD LYS A 147 2.823 3.908 -20.073 1.00 0.00 C ATOM 2411 CE LYS A 147 2.848 4.007 -21.589 1.00 0.00 C ATOM 2412 NZ LYS A 147 3.408 5.307 -22.048 1.00 0.00 N ATOM 0 H LYS A 147 3.882 6.507 -18.603 1.00 0.00 H new ATOM 0 HA LYS A 147 2.379 4.558 -17.071 1.00 0.00 H new ATOM 0 HB2 LYS A 147 5.277 4.169 -17.658 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.956 3.019 -17.715 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.533 5.159 -19.786 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.908 3.454 -19.939 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.474 2.920 -19.773 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.117 4.632 -19.667 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.443 3.190 -21.997 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.837 3.889 -21.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.424 5.330 -23.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.815 6.085 -21.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.376 5.416 -21.684 1.00 0.00 H new ATOM 2426 N VAL A 148 3.281 5.240 -14.811 1.00 0.00 N ATOM 2427 CA VAL A 148 3.820 5.485 -13.488 1.00 0.00 C ATOM 2428 C VAL A 148 4.213 4.170 -12.824 1.00 0.00 C ATOM 2429 O VAL A 148 3.364 3.320 -12.552 1.00 0.00 O ATOM 2430 CB VAL A 148 2.814 6.239 -12.592 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.402 6.493 -11.211 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.391 7.548 -13.242 1.00 0.00 C ATOM 0 H VAL A 148 2.291 4.994 -14.824 1.00 0.00 H new ATOM 0 HA VAL A 148 4.704 6.112 -13.607 1.00 0.00 H new ATOM 0 HB VAL A 148 1.930 5.612 -12.475 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.675 7.025 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.647 5.541 -10.739 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.306 7.094 -11.306 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.682 8.063 -12.594 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.267 8.178 -13.395 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.920 7.342 -14.203 1.00 0.00 H new ATOM 2442 N GLY A 149 5.502 4.006 -12.591 1.00 0.00 N ATOM 2443 CA GLY A 149 5.991 2.828 -11.913 1.00 0.00 C ATOM 2444 C GLY A 149 6.231 3.106 -10.448 1.00 0.00 C ATOM 2445 O GLY A 149 6.943 4.050 -10.100 1.00 0.00 O ATOM 0 H GLY A 149 6.224 4.673 -12.862 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.270 2.017 -12.019 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.918 2.494 -12.380 1.00 0.00 H new ATOM 2449 N VAL A 150 5.625 2.307 -9.590 1.00 0.00 N ATOM 2450 CA VAL A 150 5.739 2.502 -8.154 1.00 0.00 C ATOM 2451 C VAL A 150 6.722 1.501 -7.559 1.00 0.00 C ATOM 2452 O VAL A 150 6.565 0.294 -7.733 1.00 0.00 O ATOM 2453 CB VAL A 150 4.365 2.347 -7.467 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.462 2.674 -5.987 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.323 3.228 -8.143 1.00 0.00 C ATOM 0 H VAL A 150 5.046 1.513 -9.863 1.00 0.00 H new ATOM 0 HA VAL A 150 6.106 3.514 -7.981 1.00 0.00 H new ATOM 0 HB VAL A 150 4.052 1.308 -7.566 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.482 2.558 -5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.171 1.997 -5.511 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.802 3.702 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.362 3.104 -7.644 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.632 4.271 -8.080 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.227 2.941 -9.190 1.00 0.00 H new ATOM 2465 N ALA A 151 7.750 2.001 -6.875 1.00 0.00 N ATOM 2466 CA ALA A 151 8.748 1.126 -6.275 1.00 0.00 C ATOM 2467 C ALA A 151 9.516 1.824 -5.163 1.00 0.00 C ATOM 2468 O ALA A 151 9.609 3.049 -5.129 1.00 0.00 O ATOM 2469 CB ALA A 151 9.716 0.634 -7.337 1.00 0.00 C ATOM 0 H ALA A 151 7.910 2.997 -6.725 1.00 0.00 H new ATOM 0 HA ALA A 151 8.221 0.278 -5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.458 -0.019 -6.878 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.168 0.081 -8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.217 1.486 -7.796 1.00 0.00 H new ATOM 2475 N TYR A 152 10.063 1.031 -4.252 1.00 0.00 N ATOM 2476 CA TYR A 152 10.925 1.556 -3.204 1.00 0.00 C ATOM 2477 C TYR A 152 12.372 1.532 -3.656 1.00 0.00 C ATOM 2478 O TYR A 152 12.807 0.580 -4.304 1.00 0.00 O ATOM 2479 CB TYR A 152 10.774 0.753 -1.915 1.00 0.00 C ATOM 2480 CG TYR A 152 9.428 0.924 -1.261 1.00 0.00 C ATOM 2481 CD1 TYR A 152 9.081 2.134 -0.681 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.504 -0.112 -1.233 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.851 2.309 -0.086 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.269 0.056 -0.640 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.950 1.269 -0.069 1.00 0.00 C ATOM 2486 OH TYR A 152 5.725 1.451 0.517 1.00 0.00 O ATOM 0 H TYR A 152 9.925 0.021 -4.218 1.00 0.00 H new ATOM 0 HA TYR A 152 10.625 2.585 -3.006 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.933 -0.303 -2.132 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.552 1.055 -1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.786 2.952 -0.696 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.755 -1.062 -1.681 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.595 3.257 0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.558 -0.757 -0.624 1.00 0.00 H new ATOM 0 HH TYR A 152 5.541 0.708 1.129 1.00 0.00 H new ATOM 2496 N SER A 153 13.109 2.568 -3.279 1.00 0.00 N ATOM 2497 CA SER A 153 14.493 2.751 -3.711 1.00 0.00 C ATOM 2498 C SER A 153 15.370 1.556 -3.332 1.00 0.00 C ATOM 2499 O SER A 153 16.372 1.283 -3.988 1.00 0.00 O ATOM 2500 CB SER A 153 15.048 4.032 -3.088 1.00 0.00 C ATOM 2501 OG SER A 153 14.126 5.102 -3.232 1.00 0.00 O ATOM 0 H SER A 153 12.767 3.307 -2.665 1.00 0.00 H new ATOM 0 HA SER A 153 14.505 2.829 -4.798 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.258 3.867 -2.031 1.00 0.00 H new ATOM 0 HB3 SER A 153 15.993 4.294 -3.564 1.00 0.00 H new ATOM 0 HG SER A 153 14.135 5.653 -2.422 1.00 0.00 H new ATOM 2507 N PHE A 154 14.974 0.844 -2.282 1.00 0.00 N ATOM 2508 CA PHE A 154 15.718 -0.320 -1.810 1.00 0.00 C ATOM 2509 C PHE A 154 15.826 -1.382 -2.901 1.00 0.00 C ATOM 2510 O PHE A 154 16.867 -2.016 -3.063 1.00 0.00 O ATOM 2511 CB PHE A 154 15.030 -0.930 -0.585 1.00 0.00 C ATOM 2512 CG PHE A 154 14.787 0.044 0.534 1.00 0.00 C ATOM 2513 CD1 PHE A 154 15.796 0.355 1.432 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.546 0.639 0.692 1.00 0.00 C ATOM 2515 CE1 PHE A 154 15.572 1.245 2.463 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.316 1.529 1.724 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.329 1.831 2.611 1.00 0.00 C ATOM 0 H PHE A 154 14.137 1.054 -1.738 1.00 0.00 H new ATOM 0 HA PHE A 154 16.720 0.015 -1.541 1.00 0.00 H new ATOM 0 HB2 PHE A 154 14.076 -1.357 -0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 154 15.641 -1.751 -0.211 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.768 -0.104 1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.750 0.405 0.001 1.00 0.00 H new ATOM 0 HE1 PHE A 154 16.367 1.483 3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.345 1.988 1.836 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.151 2.524 3.420 1.00 0.00 H new ATOM 2527 N GLN A 155 14.749 -1.552 -3.659 1.00 0.00 N ATOM 2528 CA GLN A 155 14.670 -2.619 -4.647 1.00 0.00 C ATOM 2529 C GLN A 155 14.757 -2.049 -6.062 1.00 0.00 C ATOM 2530 O GLN A 155 14.278 -2.655 -7.030 1.00 0.00 O ATOM 2531 CB GLN A 155 13.365 -3.404 -4.470 1.00 0.00 C ATOM 2532 CG GLN A 155 13.119 -3.892 -3.047 1.00 0.00 C ATOM 2533 CD GLN A 155 14.218 -4.799 -2.523 1.00 0.00 C ATOM 2534 OE1 GLN A 155 15.184 -4.342 -1.919 1.00 0.00 O ATOM 2535 NE2 GLN A 155 14.071 -6.096 -2.736 1.00 0.00 N ATOM 0 H GLN A 155 13.918 -0.963 -3.607 1.00 0.00 H new ATOM 0 HA GLN A 155 15.512 -3.295 -4.497 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.530 -2.773 -4.776 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.377 -4.264 -5.140 1.00 0.00 H new ATOM 0 HG2 GLN A 155 13.023 -3.030 -2.387 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.170 -4.427 -3.013 1.00 0.00 H new ATOM 0 HE21 GLN A 155 13.255 -6.440 -3.242 1.00 0.00 H new ATOM 0 HE22 GLN A 155 14.774 -6.752 -2.394 1.00 0.00 H new ATOM 2544 N VAL A 156 15.358 -0.877 -6.177 1.00 0.00 N ATOM 2545 CA VAL A 156 15.591 -0.265 -7.473 1.00 0.00 C ATOM 2546 C VAL A 156 17.090 -0.136 -7.711 1.00 0.00 C ATOM 2547 O VAL A 156 17.762 0.713 -7.121 1.00 0.00 O ATOM 2548 CB VAL A 156 14.919 1.121 -7.595 1.00 0.00 C ATOM 2549 CG1 VAL A 156 15.136 1.700 -8.983 1.00 0.00 C ATOM 2550 CG2 VAL A 156 13.434 1.029 -7.291 1.00 0.00 C ATOM 0 H VAL A 156 15.694 -0.329 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 156 15.144 -0.910 -8.229 1.00 0.00 H new ATOM 0 HB VAL A 156 15.380 1.785 -6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 156 14.655 2.676 -9.049 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.205 1.808 -9.169 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.704 1.032 -9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.982 2.017 -7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.960 0.346 -7.996 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.293 0.659 -6.276 1.00 0.00 H new ATOM 2560 N PHE A 157 17.609 -0.985 -8.577 1.00 0.00 N ATOM 2561 CA PHE A 157 19.041 -1.074 -8.794 1.00 0.00 C ATOM 2562 C PHE A 157 19.471 -0.168 -9.943 1.00 0.00 C ATOM 2563 O PHE A 157 18.654 0.558 -10.509 1.00 0.00 O ATOM 2564 CB PHE A 157 19.433 -2.527 -9.067 1.00 0.00 C ATOM 2565 CG PHE A 157 19.019 -3.467 -7.965 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.751 -3.544 -6.790 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.897 -4.269 -8.102 1.00 0.00 C ATOM 2568 CE1 PHE A 157 19.372 -4.402 -5.776 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.514 -5.131 -7.091 1.00 0.00 C ATOM 2570 CZ PHE A 157 18.252 -5.197 -5.926 1.00 0.00 C ATOM 0 H PHE A 157 17.057 -1.627 -9.145 1.00 0.00 H new ATOM 0 HA PHE A 157 19.556 -0.736 -7.895 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.977 -2.850 -10.003 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.513 -2.587 -9.201 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.628 -2.926 -6.666 1.00 0.00 H new ATOM 0 HD2 PHE A 157 17.314 -4.220 -9.010 1.00 0.00 H new ATOM 0 HE1 PHE A 157 19.951 -4.451 -4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.639 -5.752 -7.212 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.955 -5.868 -5.134 1.00 0.00 H new ATOM 2580 N GLU A 158 20.759 -0.189 -10.258 1.00 0.00 N ATOM 2581 CA GLU A 158 21.298 0.632 -11.335 1.00 0.00 C ATOM 2582 C GLU A 158 20.690 0.236 -12.677 1.00 0.00 C ATOM 2583 O GLU A 158 20.026 1.041 -13.325 1.00 0.00 O ATOM 2584 CB GLU A 158 22.826 0.528 -11.394 1.00 0.00 C ATOM 2585 CG GLU A 158 23.530 0.983 -10.121 1.00 0.00 C ATOM 2586 CD GLU A 158 23.596 -0.095 -9.058 1.00 0.00 C ATOM 2587 OE1 GLU A 158 22.658 -0.200 -8.237 1.00 0.00 O ATOM 2588 OE2 GLU A 158 24.591 -0.851 -9.038 1.00 0.00 O ATOM 0 H GLU A 158 21.452 -0.767 -9.782 1.00 0.00 H new ATOM 0 HA GLU A 158 21.032 1.668 -11.126 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.101 -0.507 -11.599 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.188 1.126 -12.230 1.00 0.00 H new ATOM 0 HG2 GLU A 158 24.542 1.303 -10.368 1.00 0.00 H new ATOM 0 HG3 GLU A 158 23.010 1.852 -9.717 1.00 0.00 H new ATOM 2595 N ARG A 159 20.912 -1.001 -13.092 1.00 0.00 N ATOM 2596 CA ARG A 159 20.322 -1.500 -14.326 1.00 0.00 C ATOM 2597 C ARG A 159 20.156 -3.012 -14.249 1.00 0.00 C ATOM 2598 O ARG A 159 21.051 -3.723 -13.782 1.00 0.00 O ATOM 2599 CB ARG A 159 21.161 -1.083 -15.540 1.00 0.00 C ATOM 2600 CG ARG A 159 22.522 -1.750 -15.631 1.00 0.00 C ATOM 2601 CD ARG A 159 23.490 -0.932 -16.472 1.00 0.00 C ATOM 2602 NE ARG A 159 22.901 -0.469 -17.732 1.00 0.00 N ATOM 2603 CZ ARG A 159 23.608 -0.213 -18.833 1.00 0.00 C ATOM 2604 NH1 ARG A 159 24.909 -0.476 -18.863 1.00 0.00 N ATOM 2605 NH2 ARG A 159 23.003 0.291 -19.903 1.00 0.00 N ATOM 0 H ARG A 159 21.494 -1.676 -12.596 1.00 0.00 H new ATOM 0 HA ARG A 159 19.334 -1.057 -14.451 1.00 0.00 H new ATOM 0 HB2 ARG A 159 20.600 -1.308 -16.447 1.00 0.00 H new ATOM 0 HB3 ARG A 159 21.302 -0.003 -15.513 1.00 0.00 H new ATOM 0 HG2 ARG A 159 22.931 -1.882 -14.629 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.413 -2.744 -16.064 1.00 0.00 H new ATOM 0 HD2 ARG A 159 23.825 -0.070 -15.895 1.00 0.00 H new ATOM 0 HD3 ARG A 159 24.373 -1.534 -16.689 1.00 0.00 H new ATOM 0 HE ARG A 159 21.891 -0.335 -17.769 1.00 0.00 H new ATOM 0 HH11 ARG A 159 25.368 -0.874 -18.044 1.00 0.00 H new ATOM 0 HH12 ARG A 159 25.450 -0.280 -19.705 1.00 0.00 H new ATOM 0 HH21 ARG A 159 22.001 0.481 -19.880 1.00 0.00 H new ATOM 0 HH22 ARG A 159 23.540 0.488 -20.747 1.00 0.00 H new ATOM 2619 N LEU A 160 19.000 -3.490 -14.679 1.00 0.00 N ATOM 2620 CA LEU A 160 18.652 -4.897 -14.548 1.00 0.00 C ATOM 2621 C LEU A 160 18.903 -5.663 -15.840 1.00 0.00 C ATOM 2622 O LEU A 160 18.927 -5.077 -16.927 1.00 0.00 O ATOM 2623 CB LEU A 160 17.181 -5.030 -14.148 1.00 0.00 C ATOM 2624 CG LEU A 160 16.830 -4.465 -12.773 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.334 -4.551 -12.534 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.586 -5.212 -11.684 1.00 0.00 C ATOM 0 H LEU A 160 18.281 -2.920 -15.125 1.00 0.00 H new ATOM 0 HA LEU A 160 19.288 -5.327 -13.775 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.570 -4.527 -14.897 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.908 -6.085 -14.171 1.00 0.00 H new ATOM 0 HG LEU A 160 17.126 -3.416 -12.742 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.099 -4.145 -11.550 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.810 -3.977 -13.298 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.017 -5.593 -12.581 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.325 -4.798 -10.710 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.317 -6.268 -11.713 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.658 -5.106 -11.848 1.00 0.00 H new ATOM 2638 N PRO A 161 19.119 -6.985 -15.733 1.00 0.00 N ATOM 2639 CA PRO A 161 19.245 -7.865 -16.896 1.00 0.00 C ATOM 2640 C PRO A 161 17.965 -7.873 -17.722 1.00 0.00 C ATOM 2641 O PRO A 161 16.902 -8.269 -17.243 1.00 0.00 O ATOM 2642 CB PRO A 161 19.506 -9.248 -16.288 1.00 0.00 C ATOM 2643 CG PRO A 161 19.972 -8.981 -14.899 1.00 0.00 C ATOM 2644 CD PRO A 161 19.272 -7.724 -14.470 1.00 0.00 C ATOM 0 HA PRO A 161 20.036 -7.545 -17.575 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.602 -9.856 -16.290 1.00 0.00 H new ATOM 0 HB3 PRO A 161 20.258 -9.793 -16.858 1.00 0.00 H new ATOM 0 HG2 PRO A 161 19.726 -9.811 -14.237 1.00 0.00 H new ATOM 0 HG3 PRO A 161 21.054 -8.857 -14.866 1.00 0.00 H new ATOM 0 HD2 PRO A 161 18.308 -7.936 -14.007 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.859 -7.163 -13.742 1.00 0.00 H new ATOM 2652 N ARG A 162 18.074 -7.426 -18.958 1.00 0.00 N ATOM 2653 CA ARG A 162 16.920 -7.289 -19.828 1.00 0.00 C ATOM 2654 C ARG A 162 17.159 -8.030 -21.135 1.00 0.00 C ATOM 2655 O ARG A 162 18.215 -8.632 -21.327 1.00 0.00 O ATOM 2656 CB ARG A 162 16.661 -5.810 -20.102 1.00 0.00 C ATOM 2657 CG ARG A 162 17.836 -5.118 -20.768 1.00 0.00 C ATOM 2658 CD ARG A 162 17.654 -3.615 -20.801 1.00 0.00 C ATOM 2659 NE ARG A 162 17.638 -3.032 -19.461 1.00 0.00 N ATOM 2660 CZ ARG A 162 18.426 -2.027 -19.089 1.00 0.00 C ATOM 2661 NH1 ARG A 162 19.313 -1.534 -19.938 1.00 0.00 N ATOM 2662 NH2 ARG A 162 18.331 -1.503 -17.876 1.00 0.00 N ATOM 0 H ARG A 162 18.958 -7.149 -19.386 1.00 0.00 H new ATOM 0 HA ARG A 162 16.048 -7.721 -19.338 1.00 0.00 H new ATOM 0 HB2 ARG A 162 15.781 -5.712 -20.737 1.00 0.00 H new ATOM 0 HB3 ARG A 162 16.434 -5.306 -19.163 1.00 0.00 H new ATOM 0 HG2 ARG A 162 18.754 -5.362 -20.233 1.00 0.00 H new ATOM 0 HG3 ARG A 162 17.951 -5.493 -21.785 1.00 0.00 H new ATOM 0 HD2 ARG A 162 18.460 -3.166 -21.381 1.00 0.00 H new ATOM 0 HD3 ARG A 162 16.721 -3.375 -21.311 1.00 0.00 H new ATOM 0 HE ARG A 162 16.988 -3.416 -18.775 1.00 0.00 H new ATOM 0 HH11 ARG A 162 19.392 -1.925 -20.877 1.00 0.00 H new ATOM 0 HH12 ARG A 162 19.918 -0.763 -19.654 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.647 -1.870 -17.214 1.00 0.00 H new ATOM 0 HH22 ARG A 162 18.942 -0.733 -17.604 1.00 0.00 H new ATOM 2676 N ASP A 163 16.186 -7.984 -22.032 1.00 0.00 N ATOM 2677 CA ASP A 163 16.325 -8.648 -23.319 1.00 0.00 C ATOM 2678 C ASP A 163 16.572 -7.631 -24.424 1.00 0.00 C ATOM 2679 O ASP A 163 17.715 -7.250 -24.674 1.00 0.00 O ATOM 2680 CB ASP A 163 15.095 -9.504 -23.631 1.00 0.00 C ATOM 2681 CG ASP A 163 14.965 -10.686 -22.691 1.00 0.00 C ATOM 2682 OD1 ASP A 163 15.611 -11.728 -22.943 1.00 0.00 O ATOM 2683 OD2 ASP A 163 14.228 -10.577 -21.688 1.00 0.00 O ATOM 0 H ASP A 163 15.299 -7.499 -21.895 1.00 0.00 H new ATOM 0 HA ASP A 163 17.189 -9.311 -23.266 1.00 0.00 H new ATOM 0 HB2 ASP A 163 14.199 -8.887 -23.562 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.156 -9.864 -24.658 1.00 0.00 H new ATOM 2688 N ALA A 164 15.509 -7.165 -25.063 1.00 0.00 N ATOM 2689 CA ALA A 164 15.647 -6.203 -26.145 1.00 0.00 C ATOM 2690 C ALA A 164 14.432 -5.295 -26.244 1.00 0.00 C ATOM 2691 O ALA A 164 13.416 -5.668 -26.826 1.00 0.00 O ATOM 2692 CB ALA A 164 15.883 -6.920 -27.467 1.00 0.00 C ATOM 0 H ALA A 164 14.548 -7.435 -24.853 1.00 0.00 H new ATOM 0 HA ALA A 164 16.511 -5.577 -25.923 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.984 -6.186 -28.266 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.795 -7.513 -27.402 1.00 0.00 H new ATOM 0 HB3 ALA A 164 15.039 -7.575 -27.681 1.00 0.00 H new ATOM 2698 N TRP A 165 14.559 -4.109 -25.652 1.00 0.00 N ATOM 2699 CA TRP A 165 13.531 -3.073 -25.715 1.00 0.00 C ATOM 2700 C TRP A 165 12.163 -3.579 -25.279 1.00 0.00 C ATOM 2701 O TRP A 165 11.307 -3.904 -26.105 1.00 0.00 O ATOM 2702 CB TRP A 165 13.458 -2.458 -27.115 1.00 0.00 C ATOM 2703 CG TRP A 165 14.524 -1.435 -27.363 1.00 0.00 C ATOM 2704 CD1 TRP A 165 14.354 -0.083 -27.416 1.00 0.00 C ATOM 2705 CD2 TRP A 165 15.921 -1.673 -27.578 1.00 0.00 C ATOM 2706 NE1 TRP A 165 15.554 0.536 -27.657 1.00 0.00 N ATOM 2707 CE2 TRP A 165 16.533 -0.417 -27.757 1.00 0.00 C ATOM 2708 CE3 TRP A 165 16.715 -2.823 -27.634 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 17.899 -0.283 -27.991 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 18.070 -2.687 -27.865 1.00 0.00 C ATOM 2711 CH2 TRP A 165 18.651 -1.425 -28.039 1.00 0.00 C ATOM 0 H TRP A 165 15.382 -3.839 -25.113 1.00 0.00 H new ATOM 0 HA TRP A 165 13.825 -2.298 -25.007 1.00 0.00 H new ATOM 0 HB2 TRP A 165 13.543 -3.250 -27.859 1.00 0.00 H new ATOM 0 HB3 TRP A 165 12.480 -1.996 -27.252 1.00 0.00 H new ATOM 0 HD1 TRP A 165 13.411 0.427 -27.287 1.00 0.00 H new ATOM 0 HE1 TRP A 165 15.695 1.542 -27.747 1.00 0.00 H new ATOM 0 HE3 TRP A 165 16.276 -3.801 -27.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 18.349 0.689 -28.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 18.692 -3.569 -27.912 1.00 0.00 H new ATOM 0 HH2 TRP A 165 19.714 -1.352 -28.215 1.00 0.00 H new ATOM 2722 N ASP A 166 11.982 -3.673 -23.972 1.00 0.00 N ATOM 2723 CA ASP A 166 10.682 -3.992 -23.397 1.00 0.00 C ATOM 2724 C ASP A 166 9.866 -2.700 -23.291 1.00 0.00 C ATOM 2725 O ASP A 166 10.263 -1.673 -23.839 1.00 0.00 O ATOM 2726 CB ASP A 166 10.864 -4.633 -22.014 1.00 0.00 C ATOM 2727 CG ASP A 166 9.720 -5.553 -21.613 1.00 0.00 C ATOM 2728 OD1 ASP A 166 8.547 -5.129 -21.663 1.00 0.00 O ATOM 2729 OD2 ASP A 166 9.992 -6.700 -21.209 1.00 0.00 O ATOM 0 H ASP A 166 12.722 -3.532 -23.284 1.00 0.00 H new ATOM 0 HA ASP A 166 10.154 -4.704 -24.032 1.00 0.00 H new ATOM 0 HB2 ASP A 166 11.795 -5.200 -22.005 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.964 -3.845 -21.268 1.00 0.00 H new ATOM 2734 N ILE A 167 8.739 -2.747 -22.597 1.00 0.00 N ATOM 2735 CA ILE A 167 7.915 -1.563 -22.386 1.00 0.00 C ATOM 2736 C ILE A 167 8.313 -0.861 -21.084 1.00 0.00 C ATOM 2737 O ILE A 167 7.967 -1.319 -19.991 1.00 0.00 O ATOM 2738 CB ILE A 167 6.409 -1.920 -22.335 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.986 -2.660 -23.611 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.563 -0.667 -22.139 1.00 0.00 C ATOM 2741 CD1 ILE A 167 6.177 -1.857 -24.882 1.00 0.00 C ATOM 0 H ILE A 167 8.371 -3.596 -22.168 1.00 0.00 H new ATOM 0 HA ILE A 167 8.084 -0.895 -23.230 1.00 0.00 H new ATOM 0 HB ILE A 167 6.245 -2.580 -21.483 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.558 -3.585 -23.689 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.936 -2.940 -23.525 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.509 -0.941 -22.106 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.841 -0.183 -21.203 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.733 0.020 -22.968 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.855 -2.449 -25.738 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.584 -0.944 -24.828 1.00 0.00 H new ATOM 0 HD13 ILE A 167 7.230 -1.599 -24.995 1.00 0.00 H new ATOM 2753 N PRO A 168 9.062 0.247 -21.182 1.00 0.00 N ATOM 2754 CA PRO A 168 9.533 0.997 -20.024 1.00 0.00 C ATOM 2755 C PRO A 168 8.481 1.967 -19.494 1.00 0.00 C ATOM 2756 O PRO A 168 7.472 2.235 -20.155 1.00 0.00 O ATOM 2757 CB PRO A 168 10.750 1.772 -20.558 1.00 0.00 C ATOM 2758 CG PRO A 168 10.835 1.471 -22.026 1.00 0.00 C ATOM 2759 CD PRO A 168 9.520 0.865 -22.426 1.00 0.00 C ATOM 0 HA PRO A 168 9.766 0.339 -19.187 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.634 2.842 -20.387 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.661 1.464 -20.045 1.00 0.00 H new ATOM 0 HG2 PRO A 168 11.030 2.380 -22.595 1.00 0.00 H new ATOM 0 HG3 PRO A 168 11.655 0.783 -22.232 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.819 1.618 -22.786 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.638 0.132 -23.224 1.00 0.00 H new ATOM 2767 N VAL A 169 8.720 2.490 -18.300 1.00 0.00 N ATOM 2768 CA VAL A 169 7.810 3.455 -17.695 1.00 0.00 C ATOM 2769 C VAL A 169 8.201 4.879 -18.074 1.00 0.00 C ATOM 2770 O VAL A 169 9.287 5.114 -18.601 1.00 0.00 O ATOM 2771 CB VAL A 169 7.775 3.324 -16.157 1.00 0.00 C ATOM 2772 CG1 VAL A 169 7.218 1.969 -15.747 1.00 0.00 C ATOM 2773 CG2 VAL A 169 9.158 3.536 -15.559 1.00 0.00 C ATOM 0 H VAL A 169 9.535 2.263 -17.731 1.00 0.00 H new ATOM 0 HA VAL A 169 6.814 3.238 -18.081 1.00 0.00 H new ATOM 0 HB VAL A 169 7.116 4.101 -15.768 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.202 1.896 -14.660 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.205 1.860 -16.133 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.848 1.178 -16.154 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.104 3.438 -14.475 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.845 2.789 -15.957 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.517 4.533 -15.816 1.00 0.00 H new ATOM 2783 N ASP A 170 7.309 5.825 -17.816 1.00 0.00 N ATOM 2784 CA ASP A 170 7.580 7.230 -18.102 1.00 0.00 C ATOM 2785 C ASP A 170 7.979 7.958 -16.837 1.00 0.00 C ATOM 2786 O ASP A 170 8.843 8.833 -16.853 1.00 0.00 O ATOM 2787 CB ASP A 170 6.361 7.918 -18.723 1.00 0.00 C ATOM 2788 CG ASP A 170 6.143 7.522 -20.165 1.00 0.00 C ATOM 2789 OD1 ASP A 170 6.992 7.869 -21.015 1.00 0.00 O ATOM 2790 OD2 ASP A 170 5.131 6.858 -20.456 1.00 0.00 O ATOM 0 H ASP A 170 6.391 5.647 -17.409 1.00 0.00 H new ATOM 0 HA ASP A 170 8.401 7.267 -18.818 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.473 7.668 -18.143 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.488 8.999 -18.662 1.00 0.00 H new ATOM 2795 N VAL A 171 7.334 7.602 -15.741 1.00 0.00 N ATOM 2796 CA VAL A 171 7.632 8.197 -14.453 1.00 0.00 C ATOM 2797 C VAL A 171 7.829 7.107 -13.414 1.00 0.00 C ATOM 2798 O VAL A 171 6.894 6.382 -13.079 1.00 0.00 O ATOM 2799 CB VAL A 171 6.510 9.152 -13.985 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.855 9.773 -12.639 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.249 10.236 -15.021 1.00 0.00 C ATOM 0 H VAL A 171 6.596 6.899 -15.719 1.00 0.00 H new ATOM 0 HA VAL A 171 8.547 8.779 -14.565 1.00 0.00 H new ATOM 0 HB VAL A 171 5.599 8.566 -13.869 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.051 10.441 -12.330 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.978 8.985 -11.896 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.783 10.338 -12.726 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.455 10.894 -14.667 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.158 10.816 -15.178 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.946 9.775 -15.961 1.00 0.00 H new ATOM 2811 N LEU A 172 9.048 6.976 -12.925 1.00 0.00 N ATOM 2812 CA LEU A 172 9.347 6.003 -11.889 1.00 0.00 C ATOM 2813 C LEU A 172 9.388 6.702 -10.539 1.00 0.00 C ATOM 2814 O LEU A 172 10.285 7.506 -10.264 1.00 0.00 O ATOM 2815 CB LEU A 172 10.671 5.288 -12.183 1.00 0.00 C ATOM 2816 CG LEU A 172 11.082 4.216 -11.167 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.968 3.200 -10.980 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.357 3.519 -11.617 1.00 0.00 C ATOM 0 H LEU A 172 9.848 7.531 -13.228 1.00 0.00 H new ATOM 0 HA LEU A 172 8.564 5.245 -11.869 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.603 4.824 -13.167 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.463 6.035 -12.237 1.00 0.00 H new ATOM 0 HG LEU A 172 11.269 4.705 -10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.279 2.448 -10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.072 3.705 -10.617 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.752 2.718 -11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.635 2.761 -10.885 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.191 3.045 -12.584 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.160 4.251 -11.705 1.00 0.00 H new ATOM 2830 N VAL A 173 8.402 6.405 -9.711 1.00 0.00 N ATOM 2831 CA VAL A 173 8.233 7.091 -8.442 1.00 0.00 C ATOM 2832 C VAL A 173 8.881 6.311 -7.308 1.00 0.00 C ATOM 2833 O VAL A 173 8.540 5.153 -7.056 1.00 0.00 O ATOM 2834 CB VAL A 173 6.739 7.316 -8.118 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.576 8.069 -6.805 1.00 0.00 C ATOM 2836 CG2 VAL A 173 6.050 8.063 -9.249 1.00 0.00 C ATOM 0 H VAL A 173 7.701 5.688 -9.897 1.00 0.00 H new ATOM 0 HA VAL A 173 8.723 8.060 -8.536 1.00 0.00 H new ATOM 0 HB VAL A 173 6.266 6.339 -8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.516 8.215 -6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.027 7.493 -5.997 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.069 9.039 -6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.999 8.211 -9.000 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.529 9.032 -9.390 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.127 7.483 -10.168 1.00 0.00 H new ATOM 2846 N THR A 174 9.823 6.956 -6.643 1.00 0.00 N ATOM 2847 CA THR A 174 10.436 6.398 -5.455 1.00 0.00 C ATOM 2848 C THR A 174 9.972 7.188 -4.239 1.00 0.00 C ATOM 2849 O THR A 174 9.217 8.150 -4.375 1.00 0.00 O ATOM 2850 CB THR A 174 11.978 6.423 -5.539 1.00 0.00 C ATOM 2851 OG1 THR A 174 12.446 7.758 -5.779 1.00 0.00 O ATOM 2852 CG2 THR A 174 12.476 5.498 -6.642 1.00 0.00 C ATOM 0 H THR A 174 10.181 7.873 -6.910 1.00 0.00 H new ATOM 0 HA THR A 174 10.130 5.355 -5.369 1.00 0.00 H new ATOM 0 HB THR A 174 12.372 6.073 -4.585 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.689 8.332 -6.018 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.565 5.533 -6.682 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.153 4.478 -6.435 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.067 5.821 -7.600 1.00 0.00 H new ATOM 2860 N GLU A 175 10.432 6.807 -3.058 1.00 0.00 N ATOM 2861 CA GLU A 175 10.012 7.492 -1.844 1.00 0.00 C ATOM 2862 C GLU A 175 10.908 8.691 -1.542 1.00 0.00 C ATOM 2863 O GLU A 175 10.806 9.298 -0.479 1.00 0.00 O ATOM 2864 CB GLU A 175 9.950 6.516 -0.656 1.00 0.00 C ATOM 2865 CG GLU A 175 11.119 5.538 -0.556 1.00 0.00 C ATOM 2866 CD GLU A 175 12.422 6.194 -0.153 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.456 6.877 0.892 1.00 0.00 O ATOM 2868 OE2 GLU A 175 13.427 6.013 -0.870 1.00 0.00 O ATOM 0 H GLU A 175 11.087 6.039 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 175 9.006 7.877 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.901 7.094 0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.024 5.945 -0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.872 4.762 0.169 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.252 5.044 -1.518 1.00 0.00 H new ATOM 2875 N LYS A 176 11.770 9.045 -2.491 1.00 0.00 N ATOM 2876 CA LYS A 176 12.646 10.201 -2.326 1.00 0.00 C ATOM 2877 C LYS A 176 12.650 11.091 -3.565 1.00 0.00 C ATOM 2878 O LYS A 176 12.571 12.313 -3.452 1.00 0.00 O ATOM 2879 CB LYS A 176 14.078 9.767 -2.004 1.00 0.00 C ATOM 2880 CG LYS A 176 14.235 9.152 -0.624 1.00 0.00 C ATOM 2881 CD LYS A 176 15.691 8.872 -0.294 1.00 0.00 C ATOM 2882 CE LYS A 176 15.832 8.215 1.069 1.00 0.00 C ATOM 2883 NZ LYS A 176 15.277 6.835 1.080 1.00 0.00 N ATOM 0 H LYS A 176 11.881 8.552 -3.377 1.00 0.00 H new ATOM 0 HA LYS A 176 12.250 10.777 -1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 176 14.407 9.046 -2.753 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.737 10.632 -2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.816 9.825 0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.666 8.224 -0.573 1.00 0.00 H new ATOM 0 HD2 LYS A 176 16.121 8.225 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 176 16.256 9.804 -0.311 1.00 0.00 H new ATOM 0 HE2 LYS A 176 16.885 8.185 1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 176 15.319 8.819 1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 14.399 6.818 1.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 15.074 6.535 0.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 15.969 6.186 1.505 1.00 0.00 H new ATOM 2897 N ASN A 177 12.738 10.483 -4.743 1.00 0.00 N ATOM 2898 CA ASN A 177 12.895 11.253 -5.975 1.00 0.00 C ATOM 2899 C ASN A 177 11.852 10.843 -7.016 1.00 0.00 C ATOM 2900 O ASN A 177 11.177 9.821 -6.872 1.00 0.00 O ATOM 2901 CB ASN A 177 14.306 11.041 -6.539 1.00 0.00 C ATOM 2902 CG ASN A 177 14.818 12.228 -7.343 1.00 0.00 C ATOM 2903 OD1 ASN A 177 14.049 12.980 -7.938 1.00 0.00 O ATOM 2904 ND2 ASN A 177 16.129 12.400 -7.361 1.00 0.00 N ATOM 0 H ASN A 177 12.704 9.472 -4.872 1.00 0.00 H new ATOM 0 HA ASN A 177 12.748 12.308 -5.743 1.00 0.00 H new ATOM 0 HB2 ASN A 177 14.993 10.845 -5.716 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.307 10.154 -7.173 1.00 0.00 H new ATOM 0 HD21 ASN A 177 16.534 13.178 -7.881 1.00 0.00 H new ATOM 0 HD22 ASN A 177 16.735 11.755 -6.855 1.00 0.00 H new ATOM 2911 N VAL A 178 11.744 11.644 -8.068 1.00 0.00 N ATOM 2912 CA VAL A 178 10.802 11.396 -9.150 1.00 0.00 C ATOM 2913 C VAL A 178 11.564 11.218 -10.457 1.00 0.00 C ATOM 2914 O VAL A 178 12.186 12.156 -10.954 1.00 0.00 O ATOM 2915 CB VAL A 178 9.797 12.558 -9.314 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.726 12.205 -10.336 1.00 0.00 C ATOM 2917 CG2 VAL A 178 9.168 12.928 -7.980 1.00 0.00 C ATOM 0 H VAL A 178 12.308 12.485 -8.195 1.00 0.00 H new ATOM 0 HA VAL A 178 10.245 10.493 -8.902 1.00 0.00 H new ATOM 0 HB VAL A 178 10.345 13.427 -9.680 1.00 0.00 H new ATOM 0 HG11 VAL A 178 8.029 13.037 -10.435 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.194 12.007 -11.300 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.186 11.318 -10.006 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.465 13.748 -8.124 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.640 12.065 -7.575 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.947 13.237 -7.283 1.00 0.00 H new ATOM 2927 N ARG A 179 11.526 10.019 -11.010 1.00 0.00 N ATOM 2928 CA ARG A 179 12.285 9.725 -12.215 1.00 0.00 C ATOM 2929 C ARG A 179 11.432 9.922 -13.461 1.00 0.00 C ATOM 2930 O ARG A 179 10.632 9.058 -13.820 1.00 0.00 O ATOM 2931 CB ARG A 179 12.821 8.295 -12.178 1.00 0.00 C ATOM 2932 CG ARG A 179 13.720 8.011 -10.990 1.00 0.00 C ATOM 2933 CD ARG A 179 14.186 6.567 -10.993 1.00 0.00 C ATOM 2934 NE ARG A 179 15.033 6.255 -9.847 1.00 0.00 N ATOM 2935 CZ ARG A 179 15.819 5.181 -9.776 1.00 0.00 C ATOM 2936 NH1 ARG A 179 15.866 4.316 -10.784 1.00 0.00 N ATOM 2937 NH2 ARG A 179 16.556 4.963 -8.695 1.00 0.00 N ATOM 0 H ARG A 179 10.981 9.236 -10.648 1.00 0.00 H new ATOM 0 HA ARG A 179 13.125 10.419 -12.255 1.00 0.00 H new ATOM 0 HB2 ARG A 179 11.980 7.602 -12.160 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.375 8.100 -13.096 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.584 8.676 -11.016 1.00 0.00 H new ATOM 0 HG3 ARG A 179 13.183 8.222 -10.065 1.00 0.00 H new ATOM 0 HD2 ARG A 179 13.318 5.908 -10.990 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.735 6.367 -11.913 1.00 0.00 H new ATOM 0 HE ARG A 179 15.023 6.896 -9.054 1.00 0.00 H new ATOM 0 HH11 ARG A 179 15.299 4.472 -11.617 1.00 0.00 H new ATOM 0 HH12 ARG A 179 16.469 3.496 -10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 179 16.522 5.618 -7.914 1.00 0.00 H new ATOM 0 HH22 ARG A 179 17.156 4.140 -8.644 1.00 0.00 H new ATOM 2951 N ARG A 180 11.591 11.067 -14.104 1.00 0.00 N ATOM 2952 CA ARG A 180 10.920 11.326 -15.368 1.00 0.00 C ATOM 2953 C ARG A 180 11.783 10.836 -16.526 1.00 0.00 C ATOM 2954 O ARG A 180 12.821 11.417 -16.842 1.00 0.00 O ATOM 2955 CB ARG A 180 10.587 12.816 -15.521 1.00 0.00 C ATOM 2956 CG ARG A 180 11.736 13.753 -15.178 1.00 0.00 C ATOM 2957 CD ARG A 180 11.396 15.197 -15.512 1.00 0.00 C ATOM 2958 NE ARG A 180 10.155 15.640 -14.878 1.00 0.00 N ATOM 2959 CZ ARG A 180 9.740 16.906 -14.858 1.00 0.00 C ATOM 2960 NH1 ARG A 180 10.479 17.857 -15.419 1.00 0.00 N ATOM 2961 NH2 ARG A 180 8.589 17.211 -14.277 1.00 0.00 N ATOM 0 H ARG A 180 12.178 11.832 -13.772 1.00 0.00 H new ATOM 0 HA ARG A 180 9.978 10.778 -15.380 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.276 13.003 -16.549 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.737 13.054 -14.882 1.00 0.00 H new ATOM 0 HG2 ARG A 180 11.971 13.669 -14.117 1.00 0.00 H new ATOM 0 HG3 ARG A 180 12.629 13.452 -15.727 1.00 0.00 H new ATOM 0 HD2 ARG A 180 12.214 15.843 -15.193 1.00 0.00 H new ATOM 0 HD3 ARG A 180 11.307 15.306 -16.593 1.00 0.00 H new ATOM 0 HE ARG A 180 9.572 14.937 -14.424 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.365 17.618 -15.865 1.00 0.00 H new ATOM 0 HH12 ARG A 180 10.161 18.826 -15.403 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.025 16.478 -13.847 1.00 0.00 H new ATOM 0 HH22 ARG A 180 8.267 18.179 -14.259 1.00 0.00 H new ATOM 2975 N LEU A 181 11.347 9.753 -17.151 1.00 0.00 N ATOM 2976 CA LEU A 181 12.122 9.096 -18.193 1.00 0.00 C ATOM 2977 C LEU A 181 11.579 9.450 -19.574 1.00 0.00 C ATOM 2978 O LEU A 181 11.923 8.817 -20.571 1.00 0.00 O ATOM 2979 CB LEU A 181 12.080 7.580 -17.976 1.00 0.00 C ATOM 2980 CG LEU A 181 12.454 7.123 -16.563 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.246 5.628 -16.409 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.895 7.493 -16.247 1.00 0.00 C ATOM 0 H LEU A 181 10.452 9.307 -16.952 1.00 0.00 H new ATOM 0 HA LEU A 181 13.155 9.441 -18.139 1.00 0.00 H new ATOM 0 HB2 LEU A 181 11.076 7.222 -18.205 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.757 7.106 -18.687 1.00 0.00 H new ATOM 0 HG LEU A 181 11.801 7.635 -15.856 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.518 5.325 -15.398 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.199 5.386 -16.591 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.872 5.098 -17.127 1.00 0.00 H new ATOM 0 HD21 LEU A 181 14.143 7.161 -15.239 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.560 7.010 -16.963 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.016 8.574 -16.313 1.00 0.00 H new