USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1389 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 98 SER OG : rot -93:sc= 0.0438 USER MOD Set 1.2: A 165 SER OG : rot -179:sc= 0.0417 USER MOD Set 2.1: A 117 ASN : amide:sc= 0.0265 K(o=0.91,f=-1.6) USER MOD Set 2.2: A 148 ASN : amide:sc= 0.884 K(o=0.91,f=-0.85) USER MOD Set 3.1: A 36 ASN : amide:sc= 0.875 K(o=1.9,f=-0.62) USER MOD Set 3.2: A 48 SER OG : rot -64:sc= 1.02 USER MOD Set 4.1: A 29 HIS : no HE2:sc= 0.345 K(o=1.5,f=-1.3!) USER MOD Set 4.2: A 30 SER OG : rot -149:sc= 1.2 USER MOD Set 5.1: A 1 MET N :NH3+ 169:sc= 1.24 (180deg=1.06) USER MOD Set 5.2: A 80 THR OG1 : rot -167:sc= 0.771 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -124:sc= 1.03 (180deg=-0.0404) USER MOD Single : A 5 MET CE :methyl 180:sc= -0.0259 (180deg=-0.0259) USER MOD Single : A 15 ASN : amide:sc= -0.0728 K(o=-0.073,f=-3.1!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 15:sc= -0.0453 USER MOD Single : A 27 SER OG : rot 170:sc= 0.109 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.12) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.0189 K(o=-0.019,f=-1.1) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -54:sc= 0.405 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0639 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.0514 X(o=-0.051,f=-0.4) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.968 K(o=-0.97,f=-0.17) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -1.88! C(o=-1.9!,f=-1.6!) USER MOD Single : A 73 THR OG1 : rot 131:sc= 1.24 USER MOD Single : A 78 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 162:sc= -2.54! (180deg=-2.99!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -24:sc= 0.166 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 GLN : amide:sc=-0.00983 X(o=-0.0098,f=-0.36) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -45:sc= 0.276 USER MOD Single : A 113 LYS NZ :NH3+ -171:sc= 1.26 (180deg=0.901) USER MOD Single : A 119 SER OG : rot -52:sc= 0.106 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.28) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc=-0.00996 USER MOD Single : A 137 LYS NZ :NH3+ -142:sc= 2.09 (180deg=0.0938) USER MOD Single : A 139 ASN : amide:sc= 0.143 X(o=0.14,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.714 K(o=-0.71,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0821) USER MOD Single : A 145 GLN : amide:sc= -0.0146 K(o=-0.015,f=-0.78) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.0197 K(o=-0.02,f=-1.3) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -1.36! C(o=-1.4!,f=-3.4!) USER MOD Single : A 155 MET CE :methyl -168:sc= -0.196 (180deg=-0.226) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 150:sc= -0.139 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.668 0.925 -15.234 1.00 0.00 N ATOM 2 CA MET A 1 1.308 0.361 -15.239 1.00 0.00 C ATOM 3 C MET A 1 0.560 0.765 -13.981 1.00 0.00 C ATOM 4 O MET A 1 1.012 0.480 -12.869 1.00 0.00 O ATOM 5 CB MET A 1 1.283 -1.175 -15.365 1.00 0.00 C ATOM 6 CG MET A 1 2.364 -1.910 -14.564 1.00 0.00 C ATOM 7 SD MET A 1 2.181 -3.708 -14.569 1.00 0.00 S ATOM 8 CE MET A 1 3.748 -4.137 -13.775 1.00 0.00 C ATOM 0 H1 MET A 1 3.226 0.494 -15.999 1.00 0.00 H new ATOM 0 H2 MET A 1 2.618 1.953 -15.380 1.00 0.00 H new ATOM 0 H3 MET A 1 3.123 0.727 -14.320 1.00 0.00 H new ATOM 0 HA MET A 1 0.819 0.770 -16.123 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.306 -1.535 -15.043 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.389 -1.440 -16.417 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.342 -1.653 -14.971 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.344 -1.555 -13.534 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.826 -5.221 -13.685 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.576 -3.762 -14.377 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.788 -3.687 -12.783 1.00 0.00 H new ATOM 18 N LYS A 2 -0.643 1.335 -14.136 1.00 0.00 N ATOM 19 CA LYS A 2 -1.585 1.362 -13.019 1.00 0.00 C ATOM 20 C LYS A 2 -1.908 -0.062 -12.566 1.00 0.00 C ATOM 21 O LYS A 2 -1.680 -1.027 -13.303 1.00 0.00 O ATOM 22 CB LYS A 2 -2.850 2.176 -13.348 1.00 0.00 C ATOM 23 CG LYS A 2 -3.652 1.765 -14.594 1.00 0.00 C ATOM 24 CD LYS A 2 -4.247 0.347 -14.637 1.00 0.00 C ATOM 25 CE LYS A 2 -5.074 -0.098 -13.425 1.00 0.00 C ATOM 26 NZ LYS A 2 -6.526 0.021 -13.704 1.00 0.00 N ATOM 0 H LYS A 2 -0.976 1.770 -14.997 1.00 0.00 H new ATOM 0 HA LYS A 2 -1.110 1.878 -12.185 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -3.516 2.126 -12.487 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -2.558 3.220 -13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -4.471 2.474 -14.712 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -3.003 1.881 -15.462 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -4.877 0.271 -15.523 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -3.428 -0.360 -14.766 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -4.831 -1.130 -13.173 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -4.815 0.511 -12.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -6.970 0.623 -12.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.665 0.446 -14.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -6.962 -0.923 -13.684 1.00 0.00 H new ATOM 40 N VAL A 3 -2.537 -0.210 -11.403 1.00 0.00 N ATOM 41 CA VAL A 3 -2.867 -1.517 -10.835 1.00 0.00 C ATOM 42 C VAL A 3 -4.295 -1.443 -10.283 1.00 0.00 C ATOM 43 O VAL A 3 -4.668 -0.383 -9.778 1.00 0.00 O ATOM 44 CB VAL A 3 -1.827 -1.824 -9.736 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.975 -3.239 -9.153 1.00 0.00 C ATOM 46 CG2 VAL A 3 -0.400 -1.704 -10.298 1.00 0.00 C ATOM 0 H VAL A 3 -2.834 0.576 -10.824 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.832 -2.319 -11.573 1.00 0.00 H new ATOM 0 HB VAL A 3 -2.006 -1.095 -8.945 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.217 -3.397 -8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.966 -3.349 -8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.847 -3.975 -9.947 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.321 -1.924 -9.510 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.270 -2.412 -11.116 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -0.238 -0.691 -10.666 1.00 0.00 H new ATOM 56 N PRO A 4 -5.108 -2.512 -10.372 1.00 0.00 N ATOM 57 CA PRO A 4 -6.447 -2.531 -9.799 1.00 0.00 C ATOM 58 C PRO A 4 -6.363 -2.695 -8.277 1.00 0.00 C ATOM 59 O PRO A 4 -5.866 -3.702 -7.781 1.00 0.00 O ATOM 60 CB PRO A 4 -7.166 -3.707 -10.470 1.00 0.00 C ATOM 61 CG PRO A 4 -6.034 -4.679 -10.800 1.00 0.00 C ATOM 62 CD PRO A 4 -4.860 -3.747 -11.108 1.00 0.00 C ATOM 0 HA PRO A 4 -6.991 -1.603 -9.973 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.902 -4.159 -9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.698 -3.392 -11.367 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.814 -5.342 -9.963 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -6.281 -5.312 -11.652 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.916 -4.198 -10.802 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -4.789 -3.553 -12.178 1.00 0.00 H new ATOM 70 N MET A 5 -6.866 -1.712 -7.540 1.00 0.00 N ATOM 71 CA MET A 5 -7.139 -1.769 -6.107 1.00 0.00 C ATOM 72 C MET A 5 -8.483 -1.069 -5.891 1.00 0.00 C ATOM 73 O MET A 5 -8.967 -0.379 -6.795 1.00 0.00 O ATOM 74 CB MET A 5 -6.000 -1.074 -5.340 1.00 0.00 C ATOM 75 CG MET A 5 -5.025 -2.084 -4.724 1.00 0.00 C ATOM 76 SD MET A 5 -3.338 -1.448 -4.533 1.00 0.00 S ATOM 77 CE MET A 5 -2.733 -1.895 -6.176 1.00 0.00 C ATOM 0 H MET A 5 -7.107 -0.807 -7.945 1.00 0.00 H new ATOM 0 HA MET A 5 -7.192 -2.793 -5.737 1.00 0.00 H new ATOM 0 HB2 MET A 5 -5.458 -0.412 -6.016 1.00 0.00 H new ATOM 0 HB3 MET A 5 -6.421 -0.449 -4.552 1.00 0.00 H new ATOM 0 HG2 MET A 5 -5.401 -2.389 -3.748 1.00 0.00 H new ATOM 0 HG3 MET A 5 -4.998 -2.977 -5.349 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.692 -1.588 -6.276 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.808 -2.974 -6.310 1.00 0.00 H new ATOM 0 HE3 MET A 5 -3.334 -1.392 -6.934 1.00 0.00 H new ATOM 87 N LEU A 6 -9.075 -1.213 -4.705 1.00 0.00 N ATOM 88 CA LEU A 6 -10.315 -0.532 -4.340 1.00 0.00 C ATOM 89 C LEU A 6 -10.052 0.261 -3.067 1.00 0.00 C ATOM 90 O LEU A 6 -9.220 -0.143 -2.251 1.00 0.00 O ATOM 91 CB LEU A 6 -11.427 -1.577 -4.159 1.00 0.00 C ATOM 92 CG LEU A 6 -12.870 -1.036 -4.108 1.00 0.00 C ATOM 93 CD1 LEU A 6 -13.221 -0.096 -5.267 1.00 0.00 C ATOM 94 CD2 LEU A 6 -13.840 -2.223 -4.168 1.00 0.00 C ATOM 0 H LEU A 6 -8.704 -1.810 -3.966 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.644 0.158 -5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.359 -2.294 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.234 -2.126 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.953 -0.465 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -14.252 0.243 -5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.553 0.765 -5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -13.108 -0.626 -6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -14.866 -1.857 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.683 -2.775 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -13.661 -2.882 -3.319 1.00 0.00 H new ATOM 106 N VAL A 7 -10.734 1.387 -2.902 1.00 0.00 N ATOM 107 CA VAL A 7 -10.544 2.311 -1.794 1.00 0.00 C ATOM 108 C VAL A 7 -11.922 2.785 -1.346 1.00 0.00 C ATOM 109 O VAL A 7 -12.889 2.728 -2.109 1.00 0.00 O ATOM 110 CB VAL A 7 -9.604 3.473 -2.197 1.00 0.00 C ATOM 111 CG1 VAL A 7 -8.134 3.047 -2.095 1.00 0.00 C ATOM 112 CG2 VAL A 7 -9.827 3.974 -3.627 1.00 0.00 C ATOM 0 H VAL A 7 -11.456 1.691 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.052 1.819 -0.955 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.840 4.278 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -7.493 3.880 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -7.910 2.755 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.953 2.203 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -9.134 4.788 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -9.655 3.158 -4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -10.851 4.333 -3.731 1.00 0.00 H new ATOM 122 N LEU A 8 -12.025 3.201 -0.090 1.00 0.00 N ATOM 123 CA LEU A 8 -13.266 3.523 0.582 1.00 0.00 C ATOM 124 C LEU A 8 -12.973 4.411 1.776 1.00 0.00 C ATOM 125 O LEU A 8 -11.842 4.425 2.261 1.00 0.00 O ATOM 126 CB LEU A 8 -14.016 2.262 1.031 1.00 0.00 C ATOM 127 CG LEU A 8 -13.303 1.242 1.938 1.00 0.00 C ATOM 128 CD1 LEU A 8 -14.383 0.282 2.447 1.00 0.00 C ATOM 129 CD2 LEU A 8 -12.210 0.433 1.232 1.00 0.00 C ATOM 0 H LEU A 8 -11.209 3.327 0.508 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.910 4.049 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.919 2.585 1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.335 1.734 0.133 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.798 1.789 2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.928 -0.465 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -15.133 0.842 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.857 -0.215 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.757 -0.262 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.648 -0.125 0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.446 1.110 0.849 1.00 0.00 H new ATOM 141 N ASP A 9 -14.000 5.096 2.282 1.00 0.00 N ATOM 142 CA ASP A 9 -13.832 6.060 3.368 1.00 0.00 C ATOM 143 C ASP A 9 -14.732 5.753 4.596 1.00 0.00 C ATOM 144 O ASP A 9 -15.380 6.641 5.150 1.00 0.00 O ATOM 145 CB ASP A 9 -13.883 7.480 2.729 1.00 0.00 C ATOM 146 CG ASP A 9 -15.053 8.411 3.062 1.00 0.00 C ATOM 147 OD1 ASP A 9 -16.239 8.041 2.936 1.00 0.00 O ATOM 148 OD2 ASP A 9 -14.775 9.575 3.438 1.00 0.00 O ATOM 0 H ASP A 9 -14.961 4.999 1.954 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.859 5.987 3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.964 7.997 3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -13.863 7.353 1.647 1.00 0.00 H new ATOM 153 N PRO A 10 -14.698 4.521 5.157 1.00 0.00 N ATOM 154 CA PRO A 10 -15.330 4.201 6.441 1.00 0.00 C ATOM 155 C PRO A 10 -14.518 4.783 7.599 1.00 0.00 C ATOM 156 O PRO A 10 -13.572 5.527 7.376 1.00 0.00 O ATOM 157 CB PRO A 10 -15.346 2.673 6.517 1.00 0.00 C ATOM 158 CG PRO A 10 -14.079 2.284 5.764 1.00 0.00 C ATOM 159 CD PRO A 10 -14.016 3.334 4.657 1.00 0.00 C ATOM 0 HA PRO A 10 -16.333 4.622 6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.329 2.319 7.548 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -16.238 2.254 6.051 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -13.199 2.318 6.406 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -14.141 1.273 5.361 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.982 3.563 4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.496 2.967 3.750 1.00 0.00 H new ATOM 167 N ALA A 11 -14.859 4.421 8.835 1.00 0.00 N ATOM 168 CA ALA A 11 -13.969 4.404 9.984 1.00 0.00 C ATOM 169 C ALA A 11 -14.541 3.382 10.963 1.00 0.00 C ATOM 170 O ALA A 11 -15.462 3.677 11.734 1.00 0.00 O ATOM 171 CB ALA A 11 -13.841 5.777 10.624 1.00 0.00 C ATOM 0 H ALA A 11 -15.805 4.119 9.068 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.959 4.130 9.680 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.167 5.719 11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.442 6.483 9.895 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.822 6.116 10.958 1.00 0.00 H new ATOM 177 N LEU A 12 -14.067 2.147 10.868 1.00 0.00 N ATOM 178 CA LEU A 12 -14.578 1.026 11.647 1.00 0.00 C ATOM 179 C LEU A 12 -14.152 1.153 13.110 1.00 0.00 C ATOM 180 O LEU A 12 -13.147 1.820 13.393 1.00 0.00 O ATOM 181 CB LEU A 12 -14.056 -0.279 11.036 1.00 0.00 C ATOM 182 CG LEU A 12 -14.840 -0.618 9.758 1.00 0.00 C ATOM 183 CD1 LEU A 12 -13.985 -1.506 8.869 1.00 0.00 C ATOM 184 CD2 LEU A 12 -16.174 -1.314 10.060 1.00 0.00 C ATOM 0 H LEU A 12 -13.306 1.892 10.239 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.668 1.025 11.620 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.995 -0.182 10.806 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -14.153 -1.091 11.757 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.073 0.318 9.250 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -14.536 -1.750 7.961 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -13.066 -0.981 8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -13.739 -2.425 9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.690 -1.533 9.125 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.986 -2.244 10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.795 -0.660 10.673 1.00 0.00 H new ATOM 196 N PRO A 13 -14.887 0.529 14.045 1.00 0.00 N ATOM 197 CA PRO A 13 -14.534 0.593 15.449 1.00 0.00 C ATOM 198 C PRO A 13 -13.229 -0.164 15.702 1.00 0.00 C ATOM 199 O PRO A 13 -12.851 -1.072 14.957 1.00 0.00 O ATOM 200 CB PRO A 13 -15.736 0.025 16.207 1.00 0.00 C ATOM 201 CG PRO A 13 -16.474 -0.845 15.196 1.00 0.00 C ATOM 202 CD PRO A 13 -16.107 -0.244 13.842 1.00 0.00 C ATOM 0 HA PRO A 13 -14.338 1.609 15.793 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -15.417 -0.559 17.070 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -16.377 0.823 16.582 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -16.163 -1.887 15.266 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.551 -0.822 15.363 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -15.950 -1.027 13.100 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -16.911 0.391 13.470 1.00 0.00 H new ATOM 210 N ALA A 14 -12.542 0.198 16.786 1.00 0.00 N ATOM 211 CA ALA A 14 -11.228 -0.314 17.160 1.00 0.00 C ATOM 212 C ALA A 14 -11.300 -1.725 17.774 1.00 0.00 C ATOM 213 O ALA A 14 -10.583 -2.033 18.735 1.00 0.00 O ATOM 214 CB ALA A 14 -10.554 0.703 18.089 1.00 0.00 C ATOM 0 H ALA A 14 -12.901 0.882 17.452 1.00 0.00 H new ATOM 0 HA ALA A 14 -10.619 -0.432 16.263 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -9.570 0.335 18.378 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -10.447 1.655 17.570 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -11.165 0.843 18.980 1.00 0.00 H new ATOM 220 N ASN A 15 -12.160 -2.578 17.220 1.00 0.00 N ATOM 221 CA ASN A 15 -12.338 -3.999 17.502 1.00 0.00 C ATOM 222 C ASN A 15 -12.472 -4.823 16.212 1.00 0.00 C ATOM 223 O ASN A 15 -12.601 -6.045 16.290 1.00 0.00 O ATOM 224 CB ASN A 15 -13.548 -4.218 18.430 1.00 0.00 C ATOM 225 CG ASN A 15 -14.847 -3.588 17.946 1.00 0.00 C ATOM 226 OD1 ASN A 15 -15.214 -3.661 16.781 1.00 0.00 O ATOM 227 ND2 ASN A 15 -15.564 -2.923 18.834 1.00 0.00 N ATOM 0 H ASN A 15 -12.807 -2.262 16.498 1.00 0.00 H new ATOM 0 HA ASN A 15 -11.443 -4.351 18.015 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -13.704 -5.290 18.553 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -13.310 -3.815 19.415 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -16.431 -2.466 18.550 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -15.251 -2.867 19.803 1.00 0.00 H new ATOM 234 N ILE A 16 -12.425 -4.194 15.031 1.00 0.00 N ATOM 235 CA ILE A 16 -12.534 -4.879 13.746 1.00 0.00 C ATOM 236 C ILE A 16 -11.129 -5.169 13.227 1.00 0.00 C ATOM 237 O ILE A 16 -10.178 -4.426 13.486 1.00 0.00 O ATOM 238 CB ILE A 16 -13.360 -4.021 12.760 1.00 0.00 C ATOM 239 CG1 ILE A 16 -14.720 -3.627 13.350 1.00 0.00 C ATOM 240 CG2 ILE A 16 -13.604 -4.682 11.398 1.00 0.00 C ATOM 241 CD1 ILE A 16 -15.612 -4.785 13.794 1.00 0.00 C ATOM 0 H ILE A 16 -12.309 -3.184 14.945 1.00 0.00 H new ATOM 0 HA ILE A 16 -13.059 -5.828 13.857 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.741 -3.139 12.598 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -14.548 -2.976 14.207 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -15.261 -3.040 12.607 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.190 -4.013 10.769 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -12.648 -4.888 10.917 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.147 -5.616 11.539 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -16.546 -4.392 14.194 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -15.825 -5.428 12.940 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -15.102 -5.363 14.565 1.00 0.00 H new ATOM 253 N THR A 17 -11.021 -6.242 12.451 1.00 0.00 N ATOM 254 CA THR A 17 -9.804 -6.726 11.804 1.00 0.00 C ATOM 255 C THR A 17 -10.155 -7.316 10.431 1.00 0.00 C ATOM 256 O THR A 17 -11.315 -7.247 10.017 1.00 0.00 O ATOM 257 CB THR A 17 -9.116 -7.762 12.709 1.00 0.00 C ATOM 258 OG1 THR A 17 -9.974 -8.857 12.958 1.00 0.00 O ATOM 259 CG2 THR A 17 -8.656 -7.194 14.047 1.00 0.00 C ATOM 0 H THR A 17 -11.827 -6.832 12.244 1.00 0.00 H new ATOM 0 HA THR A 17 -9.107 -5.902 11.649 1.00 0.00 H new ATOM 0 HB THR A 17 -8.230 -8.081 12.161 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.518 -9.506 13.534 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.180 -7.981 14.632 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.942 -6.388 13.874 1.00 0.00 H new ATOM 0 HG23 THR A 17 -9.516 -6.806 14.593 1.00 0.00 H new ATOM 267 N LEU A 18 -9.186 -7.915 9.727 1.00 0.00 N ATOM 268 CA LEU A 18 -9.406 -8.690 8.507 1.00 0.00 C ATOM 269 C LEU A 18 -10.529 -9.712 8.692 1.00 0.00 C ATOM 270 O LEU A 18 -11.360 -9.882 7.810 1.00 0.00 O ATOM 271 CB LEU A 18 -8.102 -9.424 8.127 1.00 0.00 C ATOM 272 CG LEU A 18 -7.811 -9.524 6.620 1.00 0.00 C ATOM 273 CD1 LEU A 18 -6.723 -10.581 6.388 1.00 0.00 C ATOM 274 CD2 LEU A 18 -9.011 -9.877 5.738 1.00 0.00 C ATOM 0 H LEU A 18 -8.204 -7.871 10.000 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.698 -8.003 7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.266 -8.915 8.607 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.140 -10.432 8.539 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.501 -8.522 6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.511 -10.657 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.816 -10.292 6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.068 -11.546 6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.696 -9.922 4.696 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.411 -10.846 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.782 -9.115 5.851 1.00 0.00 H new ATOM 286 N LYS A 19 -10.571 -10.400 9.834 1.00 0.00 N ATOM 287 CA LYS A 19 -11.596 -11.414 10.066 1.00 0.00 C ATOM 288 C LYS A 19 -12.996 -10.809 10.078 1.00 0.00 C ATOM 289 O LYS A 19 -13.902 -11.406 9.501 1.00 0.00 O ATOM 290 CB LYS A 19 -11.276 -12.195 11.346 1.00 0.00 C ATOM 291 CG LYS A 19 -10.311 -13.336 10.998 1.00 0.00 C ATOM 292 CD LYS A 19 -9.398 -13.703 12.165 1.00 0.00 C ATOM 293 CE LYS A 19 -8.585 -14.933 11.758 1.00 0.00 C ATOM 294 NZ LYS A 19 -7.574 -15.273 12.771 1.00 0.00 N ATOM 0 H LYS A 19 -9.914 -10.275 10.604 1.00 0.00 H new ATOM 0 HA LYS A 19 -11.587 -12.120 9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.829 -11.535 12.089 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.191 -12.594 11.784 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -10.884 -14.214 10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.702 -13.045 10.142 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.736 -12.872 12.408 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.986 -13.913 13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.255 -15.781 11.613 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.095 -14.746 10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.042 -16.111 12.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.921 -14.473 12.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.044 -15.475 13.676 1.00 0.00 H new ATOM 308 N ASP A 20 -13.175 -9.629 10.672 1.00 0.00 N ATOM 309 CA ASP A 20 -14.489 -8.999 10.759 1.00 0.00 C ATOM 310 C ASP A 20 -14.801 -8.134 9.536 1.00 0.00 C ATOM 311 O ASP A 20 -15.938 -7.678 9.419 1.00 0.00 O ATOM 312 CB ASP A 20 -14.633 -8.198 12.064 1.00 0.00 C ATOM 313 CG ASP A 20 -15.051 -9.080 13.235 1.00 0.00 C ATOM 314 OD1 ASP A 20 -16.152 -9.673 13.193 1.00 0.00 O ATOM 315 OD2 ASP A 20 -14.247 -9.214 14.179 1.00 0.00 O ATOM 0 H ASP A 20 -12.423 -9.090 11.101 1.00 0.00 H new ATOM 0 HA ASP A 20 -15.227 -9.801 10.772 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.686 -7.712 12.297 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -15.371 -7.408 11.924 1.00 0.00 H new ATOM 320 N LEU A 21 -13.860 -7.921 8.601 1.00 0.00 N ATOM 321 CA LEU A 21 -14.105 -7.236 7.323 1.00 0.00 C ATOM 322 C LEU A 21 -15.383 -7.763 6.662 1.00 0.00 C ATOM 323 O LEU A 21 -16.329 -6.979 6.540 1.00 0.00 O ATOM 324 CB LEU A 21 -12.867 -7.276 6.394 1.00 0.00 C ATOM 325 CG LEU A 21 -13.146 -7.061 4.889 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.557 -5.627 4.559 1.00 0.00 C ATOM 327 CD2 LEU A 21 -11.896 -7.409 4.074 1.00 0.00 C ATOM 0 H LEU A 21 -12.893 -8.225 8.715 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.272 -6.179 7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.163 -6.513 6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.374 -8.240 6.518 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.978 -7.716 4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.739 -5.538 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.467 -5.375 5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.759 -4.944 4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.098 -7.256 3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.070 -6.768 4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.629 -8.452 4.245 1.00 0.00 H new ATOM 339 N PRO A 22 -15.469 -9.044 6.263 1.00 0.00 N ATOM 340 CA PRO A 22 -16.607 -9.541 5.507 1.00 0.00 C ATOM 341 C PRO A 22 -17.900 -9.644 6.326 1.00 0.00 C ATOM 342 O PRO A 22 -18.931 -9.978 5.743 1.00 0.00 O ATOM 343 CB PRO A 22 -16.175 -10.904 4.968 1.00 0.00 C ATOM 344 CG PRO A 22 -15.147 -11.387 5.988 1.00 0.00 C ATOM 345 CD PRO A 22 -14.450 -10.085 6.358 1.00 0.00 C ATOM 0 HA PRO A 22 -16.860 -8.840 4.711 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -17.018 -11.591 4.893 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.742 -10.821 3.971 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -15.616 -11.860 6.850 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -14.457 -12.115 5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -14.037 -10.136 7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -13.619 -9.881 5.682 1.00 0.00 H new ATOM 353 N SER A 23 -17.873 -9.388 7.643 1.00 0.00 N ATOM 354 CA SER A 23 -19.069 -9.424 8.491 1.00 0.00 C ATOM 355 C SER A 23 -20.122 -8.504 7.871 1.00 0.00 C ATOM 356 O SER A 23 -21.232 -8.938 7.546 1.00 0.00 O ATOM 357 CB SER A 23 -18.739 -8.996 9.938 1.00 0.00 C ATOM 358 OG SER A 23 -19.774 -9.248 10.871 1.00 0.00 O ATOM 0 H SER A 23 -17.019 -9.150 8.148 1.00 0.00 H new ATOM 0 HA SER A 23 -19.453 -10.443 8.544 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.839 -9.518 10.262 1.00 0.00 H new ATOM 0 HB3 SER A 23 -18.510 -7.930 9.946 1.00 0.00 H new ATOM 0 HG SER A 23 -19.491 -8.953 11.761 1.00 0.00 H new ATOM 364 N LEU A 24 -19.761 -7.225 7.701 1.00 0.00 N ATOM 365 CA LEU A 24 -20.663 -6.164 7.267 1.00 0.00 C ATOM 366 C LEU A 24 -20.210 -5.563 5.931 1.00 0.00 C ATOM 367 O LEU A 24 -20.854 -4.635 5.433 1.00 0.00 O ATOM 368 CB LEU A 24 -20.808 -5.083 8.357 1.00 0.00 C ATOM 369 CG LEU A 24 -20.961 -5.578 9.814 1.00 0.00 C ATOM 370 CD1 LEU A 24 -21.276 -4.392 10.723 1.00 0.00 C ATOM 371 CD2 LEU A 24 -22.024 -6.663 10.007 1.00 0.00 C ATOM 0 H LEU A 24 -18.809 -6.898 7.867 1.00 0.00 H new ATOM 0 HA LEU A 24 -21.648 -6.603 7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.934 -4.433 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -21.676 -4.470 8.114 1.00 0.00 H new ATOM 0 HG LEU A 24 -20.009 -6.039 10.076 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -21.384 -4.740 11.750 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.464 -3.666 10.669 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -22.205 -3.922 10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -22.064 -6.951 11.058 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -22.996 -6.279 9.699 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -21.770 -7.533 9.402 1.00 0.00 H new ATOM 383 N TYR A 25 -19.126 -6.083 5.343 1.00 0.00 N ATOM 384 CA TYR A 25 -18.676 -5.804 3.981 1.00 0.00 C ATOM 385 C TYR A 25 -18.569 -7.120 3.210 1.00 0.00 C ATOM 386 O TYR A 25 -17.466 -7.514 2.825 1.00 0.00 O ATOM 387 CB TYR A 25 -17.350 -5.029 3.971 1.00 0.00 C ATOM 388 CG TYR A 25 -17.490 -3.567 4.327 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.787 -3.195 5.650 1.00 0.00 C ATOM 390 CD2 TYR A 25 -17.324 -2.580 3.339 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.949 -1.845 5.991 1.00 0.00 C ATOM 392 CE2 TYR A 25 -17.479 -1.225 3.669 1.00 0.00 C ATOM 393 CZ TYR A 25 -17.803 -0.856 4.992 1.00 0.00 C ATOM 394 OH TYR A 25 -17.848 0.459 5.304 1.00 0.00 O ATOM 0 H TYR A 25 -18.514 -6.739 5.828 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.408 -5.164 3.488 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.661 -5.499 4.673 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -16.901 -5.110 2.981 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -17.891 -3.956 6.410 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -17.077 -2.865 2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -18.183 -1.563 7.007 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -17.351 -0.466 2.912 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.749 0.569 6.273 1.00 0.00 H new ATOM 404 N PRO A 26 -19.694 -7.804 2.945 1.00 0.00 N ATOM 405 CA PRO A 26 -19.669 -9.085 2.254 1.00 0.00 C ATOM 406 C PRO A 26 -19.051 -8.943 0.864 1.00 0.00 C ATOM 407 O PRO A 26 -18.359 -9.845 0.405 1.00 0.00 O ATOM 408 CB PRO A 26 -21.127 -9.530 2.165 1.00 0.00 C ATOM 409 CG PRO A 26 -21.903 -8.213 2.210 1.00 0.00 C ATOM 410 CD PRO A 26 -21.067 -7.379 3.175 1.00 0.00 C ATOM 0 HA PRO A 26 -19.059 -9.817 2.784 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.324 -10.081 1.245 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.399 -10.185 2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -21.974 -7.748 1.227 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.922 -8.353 2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.188 -6.313 2.983 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.366 -7.553 4.209 1.00 0.00 H new ATOM 418 N SER A 27 -19.247 -7.803 0.205 1.00 0.00 N ATOM 419 CA SER A 27 -18.723 -7.553 -1.121 1.00 0.00 C ATOM 420 C SER A 27 -17.195 -7.580 -1.144 1.00 0.00 C ATOM 421 O SER A 27 -16.623 -7.987 -2.141 1.00 0.00 O ATOM 422 CB SER A 27 -19.288 -6.222 -1.655 1.00 0.00 C ATOM 423 OG SER A 27 -20.453 -5.780 -0.961 1.00 0.00 O ATOM 0 H SER A 27 -19.781 -7.023 0.588 1.00 0.00 H new ATOM 0 HA SER A 27 -19.047 -8.356 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 27 -18.518 -5.454 -1.582 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.526 -6.335 -2.713 1.00 0.00 H new ATOM 0 HG SER A 27 -20.668 -4.863 -1.233 1.00 0.00 H new ATOM 429 N PHE A 28 -16.521 -7.212 -0.051 1.00 0.00 N ATOM 430 CA PHE A 28 -15.069 -7.056 -0.015 1.00 0.00 C ATOM 431 C PHE A 28 -14.370 -8.333 0.496 1.00 0.00 C ATOM 432 O PHE A 28 -13.175 -8.311 0.785 1.00 0.00 O ATOM 433 CB PHE A 28 -14.719 -5.794 0.797 1.00 0.00 C ATOM 434 CG PHE A 28 -15.044 -4.458 0.127 1.00 0.00 C ATOM 435 CD1 PHE A 28 -16.376 -4.066 -0.119 1.00 0.00 C ATOM 436 CD2 PHE A 28 -14.005 -3.585 -0.249 1.00 0.00 C ATOM 437 CE1 PHE A 28 -16.660 -2.848 -0.767 1.00 0.00 C ATOM 438 CE2 PHE A 28 -14.287 -2.350 -0.857 1.00 0.00 C ATOM 439 CZ PHE A 28 -15.613 -1.988 -1.144 1.00 0.00 C ATOM 0 H PHE A 28 -16.974 -7.013 0.841 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.688 -6.916 -1.027 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.248 -5.839 1.749 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.653 -5.815 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -17.187 -4.707 0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.979 -3.868 -0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -17.684 -2.574 -0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.480 -1.676 -1.105 1.00 0.00 H new ATOM 0 HZ PHE A 28 -15.827 -1.058 -1.650 1.00 0.00 H new ATOM 449 N HIS A 29 -15.104 -9.444 0.631 1.00 0.00 N ATOM 450 CA HIS A 29 -14.648 -10.687 1.258 1.00 0.00 C ATOM 451 C HIS A 29 -13.362 -11.281 0.663 1.00 0.00 C ATOM 452 O HIS A 29 -12.585 -11.900 1.398 1.00 0.00 O ATOM 453 CB HIS A 29 -15.776 -11.728 1.194 1.00 0.00 C ATOM 454 CG HIS A 29 -16.102 -12.156 -0.222 1.00 0.00 C ATOM 455 ND1 HIS A 29 -16.694 -11.383 -1.198 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.708 -13.324 -0.814 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.627 -12.050 -2.356 1.00 0.00 C ATOM 458 NE2 HIS A 29 -16.060 -13.251 -2.169 1.00 0.00 N ATOM 0 H HIS A 29 -16.065 -9.503 0.294 1.00 0.00 H new ATOM 0 HA HIS A 29 -14.398 -10.428 2.287 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -15.489 -12.604 1.776 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -16.671 -11.315 1.659 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -17.111 -10.462 -1.061 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -15.215 -14.152 -0.326 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -16.979 -11.675 -3.306 1.00 0.00 H new ATOM 466 N SER A 30 -13.123 -11.122 -0.641 1.00 0.00 N ATOM 467 CA SER A 30 -11.997 -11.741 -1.335 1.00 0.00 C ATOM 468 C SER A 30 -10.616 -11.210 -0.911 1.00 0.00 C ATOM 469 O SER A 30 -9.606 -11.718 -1.394 1.00 0.00 O ATOM 470 CB SER A 30 -12.207 -11.576 -2.840 1.00 0.00 C ATOM 471 OG SER A 30 -13.252 -12.417 -3.281 1.00 0.00 O ATOM 0 H SER A 30 -13.713 -10.554 -1.249 1.00 0.00 H new ATOM 0 HA SER A 30 -11.984 -12.794 -1.054 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.445 -10.537 -3.070 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.287 -11.818 -3.372 1.00 0.00 H new ATOM 0 HG SER A 30 -13.084 -12.689 -4.207 1.00 0.00 H new ATOM 477 N ALA A 31 -10.538 -10.208 -0.033 1.00 0.00 N ATOM 478 CA ALA A 31 -9.294 -9.591 0.374 1.00 0.00 C ATOM 479 C ALA A 31 -8.413 -10.559 1.162 1.00 0.00 C ATOM 480 O ALA A 31 -8.844 -11.134 2.172 1.00 0.00 O ATOM 481 CB ALA A 31 -9.631 -8.383 1.239 1.00 0.00 C ATOM 0 H ALA A 31 -11.358 -9.802 0.418 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.736 -9.295 -0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.710 -7.897 1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.230 -7.678 0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.195 -8.708 2.114 1.00 0.00 H new ATOM 487 N SER A 32 -7.144 -10.665 0.771 1.00 0.00 N ATOM 488 CA SER A 32 -6.127 -11.347 1.566 1.00 0.00 C ATOM 489 C SER A 32 -5.441 -10.390 2.556 1.00 0.00 C ATOM 490 O SER A 32 -4.550 -10.825 3.288 1.00 0.00 O ATOM 491 CB SER A 32 -5.126 -12.081 0.660 1.00 0.00 C ATOM 492 OG SER A 32 -4.792 -13.344 1.197 1.00 0.00 O ATOM 0 H SER A 32 -6.793 -10.280 -0.106 1.00 0.00 H new ATOM 0 HA SER A 32 -6.623 -12.104 2.173 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.554 -12.206 -0.335 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.224 -11.480 0.546 1.00 0.00 H new ATOM 0 HG SER A 32 -4.155 -13.794 0.603 1.00 0.00 H new ATOM 498 N ASP A 33 -5.824 -9.107 2.616 1.00 0.00 N ATOM 499 CA ASP A 33 -5.293 -8.175 3.616 1.00 0.00 C ATOM 500 C ASP A 33 -6.188 -6.951 3.702 1.00 0.00 C ATOM 501 O ASP A 33 -6.815 -6.569 2.710 1.00 0.00 O ATOM 502 CB ASP A 33 -3.881 -7.694 3.229 1.00 0.00 C ATOM 503 CG ASP A 33 -2.843 -7.797 4.355 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.157 -7.632 5.556 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.638 -7.944 4.024 1.00 0.00 O ATOM 0 H ASP A 33 -6.503 -8.691 1.979 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.255 -8.700 4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.533 -8.278 2.377 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.941 -6.656 2.901 1.00 0.00 H new ATOM 510 N ILE A 34 -6.159 -6.280 4.851 1.00 0.00 N ATOM 511 CA ILE A 34 -6.747 -4.966 5.041 1.00 0.00 C ATOM 512 C ILE A 34 -5.822 -4.156 5.950 1.00 0.00 C ATOM 513 O ILE A 34 -5.171 -4.735 6.834 1.00 0.00 O ATOM 514 CB ILE A 34 -8.166 -5.122 5.629 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.927 -3.799 5.441 1.00 0.00 C ATOM 516 CG2 ILE A 34 -8.152 -5.606 7.095 1.00 0.00 C ATOM 517 CD1 ILE A 34 -10.248 -3.739 6.180 1.00 0.00 C ATOM 0 H ILE A 34 -5.715 -6.648 5.692 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.849 -4.433 4.096 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.692 -5.908 5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.296 -2.977 5.779 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.110 -3.644 4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -9.176 -5.698 7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.658 -6.576 7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.613 -4.886 7.711 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.724 -2.775 5.997 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.899 -4.538 5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.073 -3.860 7.249 1.00 0.00 H new ATOM 529 N PHE A 35 -5.786 -2.830 5.812 1.00 0.00 N ATOM 530 CA PHE A 35 -5.100 -1.967 6.766 1.00 0.00 C ATOM 531 C PHE A 35 -6.097 -0.887 7.199 1.00 0.00 C ATOM 532 O PHE A 35 -7.135 -0.702 6.556 1.00 0.00 O ATOM 533 CB PHE A 35 -3.809 -1.378 6.157 1.00 0.00 C ATOM 534 CG PHE A 35 -3.188 -2.151 5.003 1.00 0.00 C ATOM 535 CD1 PHE A 35 -2.811 -3.502 5.166 1.00 0.00 C ATOM 536 CD2 PHE A 35 -3.050 -1.534 3.741 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.320 -4.232 4.074 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.577 -2.276 2.645 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.206 -3.620 2.816 1.00 0.00 C ATOM 0 H PHE A 35 -6.229 -2.330 5.041 1.00 0.00 H new ATOM 0 HA PHE A 35 -4.775 -2.531 7.640 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.025 -0.367 5.813 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.066 -1.293 6.950 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -2.901 -3.974 6.133 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.308 -0.492 3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.030 -5.264 4.201 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.499 -1.813 1.672 1.00 0.00 H new ATOM 0 HZ PHE A 35 -1.831 -4.185 1.975 1.00 0.00 H new ATOM 549 N ASN A 36 -5.795 -0.152 8.270 1.00 0.00 N ATOM 550 CA ASN A 36 -6.622 0.928 8.778 1.00 0.00 C ATOM 551 C ASN A 36 -5.763 2.190 8.741 1.00 0.00 C ATOM 552 O ASN A 36 -4.859 2.355 9.566 1.00 0.00 O ATOM 553 CB ASN A 36 -7.151 0.563 10.177 1.00 0.00 C ATOM 554 CG ASN A 36 -8.657 0.325 10.149 1.00 0.00 C ATOM 555 OD1 ASN A 36 -9.134 -0.550 9.427 1.00 0.00 O ATOM 556 ND2 ASN A 36 -9.435 1.079 10.910 1.00 0.00 N ATOM 0 H ASN A 36 -4.947 -0.300 8.817 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.513 1.102 8.174 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -6.645 -0.332 10.539 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -6.919 1.365 10.878 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.445 0.939 10.903 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.024 1.800 11.503 1.00 0.00 H new ATOM 563 N VAL A 37 -5.977 3.039 7.741 1.00 0.00 N ATOM 564 CA VAL A 37 -5.074 4.115 7.316 1.00 0.00 C ATOM 565 C VAL A 37 -5.778 5.466 7.463 1.00 0.00 C ATOM 566 O VAL A 37 -6.951 5.508 7.834 1.00 0.00 O ATOM 567 CB VAL A 37 -4.557 3.823 5.882 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.722 2.541 5.872 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.684 3.749 4.843 1.00 0.00 C ATOM 0 H VAL A 37 -6.824 2.997 7.175 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.192 4.161 7.955 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.928 4.665 5.592 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.365 2.347 4.860 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.870 2.657 6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.335 1.705 6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.260 3.543 3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.377 2.952 5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.217 4.700 4.816 1.00 0.00 H new ATOM 579 N ALA A 38 -5.082 6.572 7.205 1.00 0.00 N ATOM 580 CA ALA A 38 -5.681 7.902 7.165 1.00 0.00 C ATOM 581 C ALA A 38 -6.127 8.240 5.739 1.00 0.00 C ATOM 582 O ALA A 38 -5.588 7.717 4.761 1.00 0.00 O ATOM 583 CB ALA A 38 -4.691 8.922 7.733 1.00 0.00 C ATOM 0 H ALA A 38 -4.080 6.569 7.017 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.576 7.931 7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.136 9.916 7.704 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.452 8.661 8.764 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.779 8.915 7.136 1.00 0.00 H new ATOM 589 N LYS A 39 -7.117 9.124 5.624 1.00 0.00 N ATOM 590 CA LYS A 39 -7.718 9.594 4.386 1.00 0.00 C ATOM 591 C LYS A 39 -6.758 10.593 3.715 1.00 0.00 C ATOM 592 O LYS A 39 -6.221 11.453 4.415 1.00 0.00 O ATOM 593 CB LYS A 39 -9.034 10.292 4.801 1.00 0.00 C ATOM 594 CG LYS A 39 -10.158 10.129 3.772 1.00 0.00 C ATOM 595 CD LYS A 39 -11.505 10.657 4.299 1.00 0.00 C ATOM 596 CE LYS A 39 -12.084 9.749 5.390 1.00 0.00 C ATOM 597 NZ LYS A 39 -13.472 10.067 5.772 1.00 0.00 N ATOM 0 H LYS A 39 -7.543 9.554 6.445 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.911 8.789 3.677 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.365 9.888 5.758 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.841 11.354 4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.893 10.661 2.858 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.259 9.076 3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.371 11.663 4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.214 10.732 3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.042 8.716 5.046 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.452 9.816 6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.874 9.274 6.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.483 10.926 6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.040 10.225 4.915 1.00 0.00 H new ATOM 611 N PRO A 40 -6.644 10.612 2.374 1.00 0.00 N ATOM 612 CA PRO A 40 -5.645 11.429 1.684 1.00 0.00 C ATOM 613 C PRO A 40 -5.902 12.942 1.709 1.00 0.00 C ATOM 614 O PRO A 40 -4.962 13.683 1.422 1.00 0.00 O ATOM 615 CB PRO A 40 -5.574 10.906 0.240 1.00 0.00 C ATOM 616 CG PRO A 40 -6.864 10.116 0.062 1.00 0.00 C ATOM 617 CD PRO A 40 -7.190 9.619 1.465 1.00 0.00 C ATOM 0 HA PRO A 40 -4.699 11.326 2.215 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.507 11.725 -0.477 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.698 10.276 0.088 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.663 10.742 -0.335 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.732 9.288 -0.634 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.266 9.513 1.602 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.748 8.639 1.645 1.00 0.00 H new ATOM 625 N LYS A 41 -7.112 13.418 2.037 1.00 0.00 N ATOM 626 CA LYS A 41 -7.475 14.842 2.044 1.00 0.00 C ATOM 627 C LYS A 41 -8.077 15.265 3.388 1.00 0.00 C ATOM 628 O LYS A 41 -8.676 16.342 3.476 1.00 0.00 O ATOM 629 CB LYS A 41 -8.418 15.134 0.845 1.00 0.00 C ATOM 630 CG LYS A 41 -7.946 16.273 -0.072 1.00 0.00 C ATOM 631 CD LYS A 41 -8.324 17.687 0.398 1.00 0.00 C ATOM 632 CE LYS A 41 -9.725 18.146 -0.031 1.00 0.00 C ATOM 633 NZ LYS A 41 -9.810 18.507 -1.465 1.00 0.00 N ATOM 0 H LYS A 41 -7.883 12.809 2.311 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.575 15.445 1.924 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.523 14.226 0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.408 15.380 1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.862 16.216 -0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.362 16.114 -1.067 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.260 17.724 1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.589 18.393 0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.440 17.351 0.179 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.018 19.006 0.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.780 18.808 -1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.150 19.285 -1.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.560 17.682 -2.046 1.00 0.00 H new ATOM 647 N ASN A 42 -8.013 14.432 4.436 1.00 0.00 N ATOM 648 CA ASN A 42 -8.653 14.772 5.707 1.00 0.00 C ATOM 649 C ASN A 42 -7.995 14.048 6.885 1.00 0.00 C ATOM 650 O ASN A 42 -8.571 13.089 7.414 1.00 0.00 O ATOM 651 CB ASN A 42 -10.165 14.482 5.625 1.00 0.00 C ATOM 652 CG ASN A 42 -10.924 15.150 6.756 1.00 0.00 C ATOM 653 OD1 ASN A 42 -10.594 16.267 7.149 1.00 0.00 O ATOM 654 ND2 ASN A 42 -11.966 14.519 7.260 1.00 0.00 N ATOM 0 H ASN A 42 -7.532 13.533 4.427 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.517 15.838 5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.552 14.834 4.669 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.332 13.405 5.660 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.521 14.957 7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.217 13.593 6.915 1.00 0.00 H new ATOM 661 N PRO A 43 -6.806 14.484 7.337 1.00 0.00 N ATOM 662 CA PRO A 43 -5.986 13.747 8.294 1.00 0.00 C ATOM 663 C PRO A 43 -6.628 13.635 9.677 1.00 0.00 C ATOM 664 O PRO A 43 -6.266 12.758 10.456 1.00 0.00 O ATOM 665 CB PRO A 43 -4.632 14.455 8.321 1.00 0.00 C ATOM 666 CG PRO A 43 -4.970 15.888 7.923 1.00 0.00 C ATOM 667 CD PRO A 43 -6.147 15.723 6.966 1.00 0.00 C ATOM 0 HA PRO A 43 -5.875 12.708 7.984 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.176 14.410 9.310 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.928 14.001 7.624 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -5.239 16.493 8.789 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.126 16.380 7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.833 16.566 7.045 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.805 15.686 5.932 1.00 0.00 H new ATOM 675 N SER A 44 -7.647 14.448 9.947 1.00 0.00 N ATOM 676 CA SER A 44 -8.534 14.392 11.102 1.00 0.00 C ATOM 677 C SER A 44 -9.358 13.098 11.213 1.00 0.00 C ATOM 678 O SER A 44 -10.204 13.025 12.100 1.00 0.00 O ATOM 679 CB SER A 44 -9.478 15.597 11.030 1.00 0.00 C ATOM 680 OG SER A 44 -8.742 16.804 11.094 1.00 0.00 O ATOM 0 H SER A 44 -7.890 15.215 9.320 1.00 0.00 H new ATOM 0 HA SER A 44 -7.904 14.411 11.992 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.052 15.562 10.104 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.194 15.556 11.851 1.00 0.00 H new ATOM 0 HG SER A 44 -9.357 17.565 11.045 1.00 0.00 H new ATOM 686 N THR A 45 -9.202 12.107 10.328 1.00 0.00 N ATOM 687 CA THR A 45 -10.008 10.888 10.351 1.00 0.00 C ATOM 688 C THR A 45 -9.131 9.646 10.191 1.00 0.00 C ATOM 689 O THR A 45 -7.898 9.749 10.158 1.00 0.00 O ATOM 690 CB THR A 45 -11.137 11.008 9.300 1.00 0.00 C ATOM 691 OG1 THR A 45 -10.632 11.232 7.992 1.00 0.00 O ATOM 692 CG2 THR A 45 -12.097 12.154 9.615 1.00 0.00 C ATOM 0 H THR A 45 -8.512 12.131 9.577 1.00 0.00 H new ATOM 0 HA THR A 45 -10.488 10.768 11.322 1.00 0.00 H new ATOM 0 HB THR A 45 -11.662 10.054 9.341 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.035 12.009 8.000 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.872 12.200 8.850 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.557 11.986 10.589 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.547 13.095 9.631 1.00 0.00 H new ATOM 700 N ASN A 46 -9.759 8.476 10.070 1.00 0.00 N ATOM 701 CA ASN A 46 -9.161 7.240 9.581 1.00 0.00 C ATOM 702 C ASN A 46 -10.148 6.599 8.613 1.00 0.00 C ATOM 703 O ASN A 46 -11.289 7.054 8.520 1.00 0.00 O ATOM 704 CB ASN A 46 -8.809 6.293 10.738 1.00 0.00 C ATOM 705 CG ASN A 46 -7.694 6.895 11.569 1.00 0.00 C ATOM 706 OD1 ASN A 46 -6.517 6.769 11.233 1.00 0.00 O ATOM 707 ND2 ASN A 46 -8.044 7.639 12.602 1.00 0.00 N ATOM 0 H ASN A 46 -10.741 8.362 10.322 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.223 7.454 9.068 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.687 6.121 11.360 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.501 5.323 10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.331 8.127 13.144 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.027 7.726 12.858 1.00 0.00 H new ATOM 714 N VAL A 47 -9.701 5.572 7.898 1.00 0.00 N ATOM 715 CA VAL A 47 -10.417 4.761 6.921 1.00 0.00 C ATOM 716 C VAL A 47 -9.884 3.329 7.000 1.00 0.00 C ATOM 717 O VAL A 47 -9.215 2.948 7.966 1.00 0.00 O ATOM 718 CB VAL A 47 -10.299 5.371 5.497 1.00 0.00 C ATOM 719 CG1 VAL A 47 -10.875 6.781 5.405 1.00 0.00 C ATOM 720 CG2 VAL A 47 -8.866 5.428 4.949 1.00 0.00 C ATOM 0 H VAL A 47 -8.736 5.257 7.998 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.483 4.746 7.148 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.883 4.679 4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.764 7.154 4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -11.932 6.760 5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.341 7.438 6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.875 5.867 3.951 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.248 6.038 5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.456 4.419 4.898 1.00 0.00 H new ATOM 730 N SER A 48 -10.211 2.525 5.998 1.00 0.00 N ATOM 731 CA SER A 48 -9.721 1.192 5.767 1.00 0.00 C ATOM 732 C SER A 48 -9.336 1.124 4.293 1.00 0.00 C ATOM 733 O SER A 48 -9.703 1.998 3.501 1.00 0.00 O ATOM 734 CB SER A 48 -10.810 0.188 6.131 1.00 0.00 C ATOM 735 OG SER A 48 -11.003 0.172 7.533 1.00 0.00 O ATOM 0 H SER A 48 -10.873 2.817 5.280 1.00 0.00 H new ATOM 0 HA SER A 48 -8.853 0.950 6.381 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.742 0.452 5.630 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.531 -0.806 5.782 1.00 0.00 H new ATOM 0 HG SER A 48 -10.185 -0.141 7.972 1.00 0.00 H new ATOM 741 N VAL A 49 -8.539 0.130 3.944 1.00 0.00 N ATOM 742 CA VAL A 49 -7.888 -0.030 2.657 1.00 0.00 C ATOM 743 C VAL A 49 -7.779 -1.530 2.449 1.00 0.00 C ATOM 744 O VAL A 49 -7.328 -2.242 3.341 1.00 0.00 O ATOM 745 CB VAL A 49 -6.526 0.692 2.663 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.718 0.450 3.926 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.687 0.393 1.413 1.00 0.00 C ATOM 0 H VAL A 49 -8.317 -0.629 4.588 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.442 0.418 1.832 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.778 1.752 2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.772 0.988 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.279 0.805 4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.522 -0.617 4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.740 0.929 1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.495 -0.678 1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -6.230 0.716 0.525 1.00 0.00 H new ATOM 757 N VAL A 50 -8.247 -2.006 1.305 1.00 0.00 N ATOM 758 CA VAL A 50 -8.470 -3.415 1.039 1.00 0.00 C ATOM 759 C VAL A 50 -7.614 -3.755 -0.174 1.00 0.00 C ATOM 760 O VAL A 50 -7.556 -2.963 -1.123 1.00 0.00 O ATOM 761 CB VAL A 50 -9.978 -3.638 0.803 1.00 0.00 C ATOM 762 CG1 VAL A 50 -10.244 -5.098 0.461 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.820 -3.296 2.043 1.00 0.00 C ATOM 0 H VAL A 50 -8.488 -1.405 0.517 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.187 -4.066 1.866 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.263 -2.978 -0.017 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.311 -5.244 0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.697 -5.365 -0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.914 -5.731 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.874 -3.469 1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.512 -3.927 2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.671 -2.249 2.306 1.00 0.00 H new ATOM 773 N VAL A 51 -6.918 -4.887 -0.143 1.00 0.00 N ATOM 774 CA VAL A 51 -6.168 -5.369 -1.291 1.00 0.00 C ATOM 775 C VAL A 51 -7.037 -6.433 -1.973 1.00 0.00 C ATOM 776 O VAL A 51 -7.821 -7.103 -1.303 1.00 0.00 O ATOM 777 CB VAL A 51 -4.805 -5.893 -0.797 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.852 -6.168 -1.967 1.00 0.00 C ATOM 779 CG2 VAL A 51 -4.117 -4.903 0.161 1.00 0.00 C ATOM 0 H VAL A 51 -6.860 -5.492 0.676 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.949 -4.594 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.017 -6.820 -0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.901 -6.536 -1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.291 -6.917 -2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.686 -5.247 -2.525 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.160 -5.314 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.951 -3.956 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.752 -4.737 1.031 1.00 0.00 H new ATOM 789 N PHE A 52 -6.889 -6.576 -3.289 1.00 0.00 N ATOM 790 CA PHE A 52 -7.424 -7.675 -4.085 1.00 0.00 C ATOM 791 C PHE A 52 -6.314 -8.095 -5.054 1.00 0.00 C ATOM 792 O PHE A 52 -5.224 -7.509 -5.049 1.00 0.00 O ATOM 793 CB PHE A 52 -8.689 -7.252 -4.846 1.00 0.00 C ATOM 794 CG PHE A 52 -9.871 -6.858 -3.980 1.00 0.00 C ATOM 795 CD1 PHE A 52 -10.800 -7.836 -3.575 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.054 -5.518 -3.586 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.912 -7.477 -2.794 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.170 -5.162 -2.809 1.00 0.00 C ATOM 799 CZ PHE A 52 -12.099 -6.138 -2.416 1.00 0.00 C ATOM 0 H PHE A 52 -6.371 -5.900 -3.851 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.719 -8.506 -3.444 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.439 -6.411 -5.493 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.994 -8.074 -5.494 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.657 -8.866 -3.866 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.338 -4.765 -3.881 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -12.622 -8.230 -2.485 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.313 -4.133 -2.513 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.957 -5.859 -1.823 1.00 0.00 H new ATOM 809 N ASP A 53 -6.573 -9.072 -5.920 1.00 0.00 N ATOM 810 CA ASP A 53 -5.616 -9.603 -6.893 1.00 0.00 C ATOM 811 C ASP A 53 -6.039 -9.313 -8.325 1.00 0.00 C ATOM 812 O ASP A 53 -5.179 -9.154 -9.198 1.00 0.00 O ATOM 813 CB ASP A 53 -5.477 -11.125 -6.715 1.00 0.00 C ATOM 814 CG ASP A 53 -4.045 -11.586 -6.415 1.00 0.00 C ATOM 815 OD1 ASP A 53 -3.207 -10.789 -5.932 1.00 0.00 O ATOM 816 OD2 ASP A 53 -3.720 -12.761 -6.707 1.00 0.00 O ATOM 0 H ASP A 53 -7.482 -9.532 -5.967 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.662 -9.109 -6.710 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.130 -11.447 -5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.826 -11.621 -7.621 1.00 0.00 H new ATOM 821 N SER A 54 -7.344 -9.239 -8.597 1.00 0.00 N ATOM 822 CA SER A 54 -7.811 -8.774 -9.902 1.00 0.00 C ATOM 823 C SER A 54 -9.164 -8.070 -9.893 1.00 0.00 C ATOM 824 O SER A 54 -9.904 -8.057 -8.907 1.00 0.00 O ATOM 825 CB SER A 54 -7.801 -9.920 -10.925 1.00 0.00 C ATOM 826 OG SER A 54 -8.838 -10.870 -10.754 1.00 0.00 O ATOM 0 H SER A 54 -8.084 -9.491 -7.942 1.00 0.00 H new ATOM 0 HA SER A 54 -7.096 -8.006 -10.198 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.875 -9.497 -11.927 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.842 -10.434 -10.866 1.00 0.00 H new ATOM 0 HG SER A 54 -8.763 -11.563 -11.443 1.00 0.00 H new ATOM 832 N THR A 55 -9.509 -7.528 -11.062 1.00 0.00 N ATOM 833 CA THR A 55 -10.793 -6.921 -11.353 1.00 0.00 C ATOM 834 C THR A 55 -11.972 -7.868 -11.163 1.00 0.00 C ATOM 835 O THR A 55 -13.072 -7.378 -10.927 1.00 0.00 O ATOM 836 CB THR A 55 -10.788 -6.344 -12.773 1.00 0.00 C ATOM 837 OG1 THR A 55 -10.073 -7.198 -13.651 1.00 0.00 O ATOM 838 CG2 THR A 55 -10.111 -4.975 -12.780 1.00 0.00 C ATOM 0 H THR A 55 -8.871 -7.503 -11.858 1.00 0.00 H new ATOM 0 HA THR A 55 -10.932 -6.120 -10.627 1.00 0.00 H new ATOM 0 HB THR A 55 -11.822 -6.254 -13.105 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.080 -6.818 -14.554 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.113 -4.574 -13.793 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.653 -4.298 -12.120 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.083 -5.076 -12.431 1.00 0.00 H new ATOM 846 N LYS A 56 -11.762 -9.191 -11.193 1.00 0.00 N ATOM 847 CA LYS A 56 -12.830 -10.154 -10.947 1.00 0.00 C ATOM 848 C LYS A 56 -13.520 -9.890 -9.614 1.00 0.00 C ATOM 849 O LYS A 56 -14.724 -10.131 -9.516 1.00 0.00 O ATOM 850 CB LYS A 56 -12.265 -11.583 -10.958 1.00 0.00 C ATOM 851 CG LYS A 56 -11.848 -12.084 -12.350 1.00 0.00 C ATOM 852 CD LYS A 56 -12.945 -12.903 -13.045 1.00 0.00 C ATOM 853 CE LYS A 56 -14.276 -12.154 -13.139 1.00 0.00 C ATOM 854 NZ LYS A 56 -15.216 -12.822 -14.052 1.00 0.00 N ATOM 0 H LYS A 56 -10.855 -9.615 -11.387 1.00 0.00 H new ATOM 0 HA LYS A 56 -13.567 -10.044 -11.743 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -11.401 -11.625 -10.295 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -13.014 -12.261 -10.549 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.589 -11.230 -12.975 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.950 -12.695 -12.257 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.612 -13.170 -14.048 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.096 -13.835 -12.501 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.723 -12.081 -12.147 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -14.096 -11.136 -13.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -16.106 -12.284 -14.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.801 -12.869 -15.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.407 -13.785 -13.709 1.00 0.00 H new ATOM 868 N ASP A 57 -12.778 -9.383 -8.631 1.00 0.00 N ATOM 869 CA ASP A 57 -13.242 -9.264 -7.260 1.00 0.00 C ATOM 870 C ASP A 57 -13.358 -7.796 -6.857 1.00 0.00 C ATOM 871 O ASP A 57 -14.282 -7.468 -6.120 1.00 0.00 O ATOM 872 CB ASP A 57 -12.312 -10.065 -6.346 1.00 0.00 C ATOM 873 CG ASP A 57 -12.496 -11.567 -6.568 1.00 0.00 C ATOM 874 OD1 ASP A 57 -11.853 -12.130 -7.490 1.00 0.00 O ATOM 875 OD2 ASP A 57 -13.301 -12.190 -5.844 1.00 0.00 O ATOM 0 H ASP A 57 -11.827 -9.041 -8.771 1.00 0.00 H new ATOM 0 HA ASP A 57 -14.243 -9.683 -7.163 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -11.276 -9.788 -6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -12.517 -9.819 -5.304 1.00 0.00 H new ATOM 880 N VAL A 58 -12.514 -6.901 -7.389 1.00 0.00 N ATOM 881 CA VAL A 58 -12.627 -5.449 -7.205 1.00 0.00 C ATOM 882 C VAL A 58 -13.971 -4.951 -7.744 1.00 0.00 C ATOM 883 O VAL A 58 -14.693 -4.228 -7.055 1.00 0.00 O ATOM 884 CB VAL A 58 -11.449 -4.732 -7.910 1.00 0.00 C ATOM 885 CG1 VAL A 58 -11.603 -3.206 -8.014 1.00 0.00 C ATOM 886 CG2 VAL A 58 -10.113 -5.034 -7.226 1.00 0.00 C ATOM 0 H VAL A 58 -11.720 -7.172 -7.969 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.581 -5.220 -6.140 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.463 -5.135 -8.922 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.734 -2.786 -8.521 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.503 -2.969 -8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.681 -2.779 -7.014 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.311 -4.514 -7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.150 -4.696 -6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.926 -6.108 -7.251 1.00 0.00 H new ATOM 896 N GLU A 59 -14.287 -5.293 -8.996 1.00 0.00 N ATOM 897 CA GLU A 59 -15.442 -4.744 -9.687 1.00 0.00 C ATOM 898 C GLU A 59 -16.714 -5.204 -8.987 1.00 0.00 C ATOM 899 O GLU A 59 -17.601 -4.398 -8.713 1.00 0.00 O ATOM 900 CB GLU A 59 -15.428 -5.201 -11.149 1.00 0.00 C ATOM 901 CG GLU A 59 -14.311 -4.499 -11.941 1.00 0.00 C ATOM 902 CD GLU A 59 -14.225 -4.927 -13.408 1.00 0.00 C ATOM 903 OE1 GLU A 59 -14.878 -5.917 -13.827 1.00 0.00 O ATOM 904 OE2 GLU A 59 -13.468 -4.273 -14.162 1.00 0.00 O ATOM 0 H GLU A 59 -13.747 -5.956 -9.552 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.407 -3.655 -9.665 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.286 -6.281 -11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.393 -4.987 -11.609 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -14.470 -3.422 -11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.355 -4.701 -11.458 1.00 0.00 H new ATOM 911 N ASP A 60 -16.792 -6.496 -8.670 1.00 0.00 N ATOM 912 CA ASP A 60 -17.956 -7.053 -8.000 1.00 0.00 C ATOM 913 C ASP A 60 -18.089 -6.542 -6.562 1.00 0.00 C ATOM 914 O ASP A 60 -19.208 -6.247 -6.131 1.00 0.00 O ATOM 915 CB ASP A 60 -17.968 -8.577 -8.045 1.00 0.00 C ATOM 916 CG ASP A 60 -19.333 -9.030 -7.542 1.00 0.00 C ATOM 917 OD1 ASP A 60 -20.331 -8.820 -8.268 1.00 0.00 O ATOM 918 OD2 ASP A 60 -19.452 -9.493 -6.386 1.00 0.00 O ATOM 0 H ASP A 60 -16.057 -7.175 -8.869 1.00 0.00 H new ATOM 0 HA ASP A 60 -18.828 -6.704 -8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -17.794 -8.934 -9.060 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -17.173 -8.987 -7.422 1.00 0.00 H new ATOM 923 N ALA A 61 -16.973 -6.353 -5.841 1.00 0.00 N ATOM 924 CA ALA A 61 -16.982 -5.748 -4.512 1.00 0.00 C ATOM 925 C ALA A 61 -17.635 -4.372 -4.576 1.00 0.00 C ATOM 926 O ALA A 61 -18.503 -4.042 -3.761 1.00 0.00 O ATOM 927 CB ALA A 61 -15.565 -5.622 -3.936 1.00 0.00 C ATOM 0 H ALA A 61 -16.043 -6.617 -6.168 1.00 0.00 H new ATOM 0 HA ALA A 61 -17.555 -6.400 -3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.614 -5.167 -2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -15.114 -6.611 -3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.959 -4.997 -4.593 1.00 0.00 H new ATOM 933 N HIS A 62 -17.249 -3.563 -5.563 1.00 0.00 N ATOM 934 CA HIS A 62 -17.851 -2.264 -5.792 1.00 0.00 C ATOM 935 C HIS A 62 -19.349 -2.404 -6.099 1.00 0.00 C ATOM 936 O HIS A 62 -20.169 -1.727 -5.468 1.00 0.00 O ATOM 937 CB HIS A 62 -17.084 -1.535 -6.892 1.00 0.00 C ATOM 938 CG HIS A 62 -17.580 -0.143 -7.171 1.00 0.00 C ATOM 939 ND1 HIS A 62 -18.441 0.618 -6.403 1.00 0.00 N ATOM 940 CD2 HIS A 62 -17.242 0.590 -8.271 1.00 0.00 C ATOM 941 CE1 HIS A 62 -18.616 1.789 -7.032 1.00 0.00 C ATOM 942 NE2 HIS A 62 -17.923 1.806 -8.184 1.00 0.00 N ATOM 0 H HIS A 62 -16.508 -3.797 -6.224 1.00 0.00 H new ATOM 0 HA HIS A 62 -17.782 -1.660 -4.887 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -16.031 -1.484 -6.613 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -17.143 -2.120 -7.810 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.572 0.286 -9.062 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -19.226 2.602 -6.666 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -17.899 2.564 -8.866 1.00 0.00 H new ATOM 950 N SER A 63 -19.726 -3.302 -7.008 1.00 0.00 N ATOM 951 CA SER A 63 -21.078 -3.600 -7.418 1.00 0.00 C ATOM 952 C SER A 63 -21.943 -4.220 -6.297 1.00 0.00 C ATOM 953 O SER A 63 -23.134 -4.422 -6.516 1.00 0.00 O ATOM 954 CB SER A 63 -20.932 -4.540 -8.617 1.00 0.00 C ATOM 955 OG SER A 63 -21.191 -3.929 -9.876 1.00 0.00 O ATOM 0 H SER A 63 -19.042 -3.873 -7.504 1.00 0.00 H new ATOM 0 HA SER A 63 -21.612 -2.685 -7.673 1.00 0.00 H new ATOM 0 HB2 SER A 63 -19.920 -4.946 -8.625 1.00 0.00 H new ATOM 0 HB3 SER A 63 -21.612 -5.382 -8.488 1.00 0.00 H new ATOM 0 HG SER A 63 -21.076 -4.590 -10.590 1.00 0.00 H new ATOM 961 N GLY A 64 -21.416 -4.484 -5.097 1.00 0.00 N ATOM 962 CA GLY A 64 -22.221 -4.983 -3.983 1.00 0.00 C ATOM 963 C GLY A 64 -23.098 -3.913 -3.335 1.00 0.00 C ATOM 964 O GLY A 64 -24.047 -4.248 -2.624 1.00 0.00 O ATOM 0 H GLY A 64 -20.429 -4.359 -4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -22.856 -5.794 -4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -21.559 -5.405 -3.227 1.00 0.00 H new ATOM 968 N LEU A 65 -22.797 -2.620 -3.534 1.00 0.00 N ATOM 969 CA LEU A 65 -23.409 -1.539 -2.749 1.00 0.00 C ATOM 970 C LEU A 65 -24.219 -0.559 -3.585 1.00 0.00 C ATOM 971 O LEU A 65 -24.624 0.494 -3.086 1.00 0.00 O ATOM 972 CB LEU A 65 -22.362 -0.814 -1.881 1.00 0.00 C ATOM 973 CG LEU A 65 -21.662 -1.686 -0.816 1.00 0.00 C ATOM 974 CD1 LEU A 65 -20.745 -0.796 0.040 1.00 0.00 C ATOM 975 CD2 LEU A 65 -22.668 -2.420 0.078 1.00 0.00 C ATOM 0 H LEU A 65 -22.130 -2.298 -4.235 1.00 0.00 H new ATOM 0 HA LEU A 65 -24.127 -2.022 -2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.601 -0.392 -2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -22.848 0.022 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 65 -21.075 -2.446 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.247 -1.405 0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.997 -0.325 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.340 -0.026 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -22.131 -3.021 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -23.295 -1.693 0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -23.294 -3.069 -0.535 1.00 0.00 H new ATOM 987 N LEU A 66 -24.546 -0.910 -4.820 1.00 0.00 N ATOM 988 CA LEU A 66 -25.149 0.005 -5.791 1.00 0.00 C ATOM 989 C LEU A 66 -26.680 0.081 -5.793 1.00 0.00 C ATOM 990 O LEU A 66 -27.249 0.736 -6.669 1.00 0.00 O ATOM 991 CB LEU A 66 -24.572 -0.245 -7.200 1.00 0.00 C ATOM 992 CG LEU A 66 -24.468 -1.702 -7.684 1.00 0.00 C ATOM 993 CD1 LEU A 66 -25.709 -2.568 -7.435 1.00 0.00 C ATOM 994 CD2 LEU A 66 -24.157 -1.700 -9.177 1.00 0.00 C ATOM 0 H LEU A 66 -24.400 -1.851 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.862 1.000 -5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -25.186 0.303 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -23.574 0.192 -7.236 1.00 0.00 H new ATOM 0 HG LEU A 66 -23.673 -2.155 -7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -25.532 -3.575 -7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -25.913 -2.613 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -26.566 -2.133 -7.950 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -24.080 -2.727 -9.534 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -24.955 -1.188 -9.714 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -23.213 -1.184 -9.351 1.00 0.00 H new ATOM 1006 N LYS A 67 -27.370 -0.510 -4.816 1.00 0.00 N ATOM 1007 CA LYS A 67 -28.825 -0.700 -4.843 1.00 0.00 C ATOM 1008 C LYS A 67 -29.582 0.549 -4.385 1.00 0.00 C ATOM 1009 O LYS A 67 -30.623 0.445 -3.742 1.00 0.00 O ATOM 1010 CB LYS A 67 -29.240 -1.951 -4.041 1.00 0.00 C ATOM 1011 CG LYS A 67 -28.514 -3.232 -4.485 1.00 0.00 C ATOM 1012 CD LYS A 67 -29.254 -4.513 -4.041 1.00 0.00 C ATOM 1013 CE LYS A 67 -29.554 -5.432 -5.235 1.00 0.00 C ATOM 1014 NZ LYS A 67 -28.344 -6.123 -5.732 1.00 0.00 N ATOM 0 H LYS A 67 -26.930 -0.876 -3.972 1.00 0.00 H new ATOM 0 HA LYS A 67 -29.108 -0.867 -5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -29.041 -1.778 -2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -30.315 -2.098 -4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -28.413 -3.232 -5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -27.506 -3.237 -4.071 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -28.649 -5.050 -3.311 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -30.186 -4.243 -3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -30.298 -6.173 -4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -29.991 -4.844 -6.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -28.597 -6.731 -6.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -27.643 -5.418 -6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -27.940 -6.706 -4.971 1.00 0.00 H new ATOM 1028 N GLY A 68 -29.044 1.743 -4.633 1.00 0.00 N ATOM 1029 CA GLY A 68 -29.648 3.016 -4.261 1.00 0.00 C ATOM 1030 C GLY A 68 -29.497 3.348 -2.776 1.00 0.00 C ATOM 1031 O GLY A 68 -29.256 4.509 -2.451 1.00 0.00 O ATOM 0 H GLY A 68 -28.150 1.851 -5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -29.194 3.812 -4.852 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -30.708 2.995 -4.515 1.00 0.00 H new ATOM 1035 N ASN A 69 -29.616 2.359 -1.887 1.00 0.00 N ATOM 1036 CA ASN A 69 -29.393 2.515 -0.452 1.00 0.00 C ATOM 1037 C ASN A 69 -27.923 2.230 -0.198 1.00 0.00 C ATOM 1038 O ASN A 69 -27.468 1.129 -0.529 1.00 0.00 O ATOM 1039 CB ASN A 69 -30.267 1.536 0.354 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.864 1.461 1.831 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -30.540 1.982 2.710 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -28.782 0.767 2.156 1.00 0.00 N ATOM 0 H ASN A 69 -29.875 1.409 -2.152 1.00 0.00 H new ATOM 0 HA ASN A 69 -29.661 3.523 -0.136 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -31.310 1.843 0.282 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -30.195 0.543 -0.089 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -28.515 0.668 3.135 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -28.217 0.332 1.427 1.00 0.00 H new ATOM 1049 N SER A 70 -27.197 3.154 0.415 1.00 0.00 N ATOM 1050 CA SER A 70 -25.794 2.980 0.753 1.00 0.00 C ATOM 1051 C SER A 70 -25.489 3.756 2.035 1.00 0.00 C ATOM 1052 O SER A 70 -26.135 4.757 2.330 1.00 0.00 O ATOM 1053 CB SER A 70 -24.935 3.399 -0.451 1.00 0.00 C ATOM 1054 OG SER A 70 -25.373 4.606 -1.062 1.00 0.00 O ATOM 0 H SER A 70 -27.573 4.060 0.695 1.00 0.00 H new ATOM 0 HA SER A 70 -25.554 1.937 0.959 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.901 3.518 -0.127 1.00 0.00 H new ATOM 0 HB3 SER A 70 -24.946 2.600 -1.192 1.00 0.00 H new ATOM 0 HG SER A 70 -24.788 4.821 -1.818 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.522 3.287 2.821 1.00 0.00 N ATOM 1061 CA ARG A 71 -24.061 3.883 4.085 1.00 0.00 C ATOM 1062 C ARG A 71 -22.540 3.874 4.131 1.00 0.00 C ATOM 1063 O ARG A 71 -21.948 3.265 5.023 1.00 0.00 O ATOM 1064 CB ARG A 71 -24.764 3.361 5.346 1.00 0.00 C ATOM 1065 CG ARG A 71 -24.579 1.863 5.448 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.854 1.136 5.870 1.00 0.00 C ATOM 1067 NE ARG A 71 -25.938 1.006 7.332 1.00 0.00 N ATOM 1068 CZ ARG A 71 -26.969 0.503 8.020 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -28.094 0.158 7.412 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -26.879 0.317 9.328 1.00 0.00 N ATOM 0 H ARG A 71 -24.009 2.437 2.586 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.378 4.926 4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -24.355 3.849 6.231 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -25.826 3.605 5.310 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -24.248 1.476 4.484 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -23.789 1.647 6.167 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -26.724 1.679 5.501 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.879 0.147 5.413 1.00 0.00 H new ATOM 0 HE ARG A 71 -25.135 1.329 7.872 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -28.185 0.274 6.403 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -28.870 -0.224 7.953 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -26.018 0.558 9.819 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -27.670 -0.067 9.844 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.921 4.366 3.062 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.518 4.186 2.773 1.00 0.00 C ATOM 1086 C GLN A 72 -20.105 5.178 1.686 1.00 0.00 C ATOM 1087 O GLN A 72 -20.970 5.723 0.997 1.00 0.00 O ATOM 1088 CB GLN A 72 -20.339 2.729 2.289 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.257 2.032 3.102 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.892 2.571 2.716 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.348 3.472 3.345 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.384 2.139 1.576 1.00 0.00 N ATOM 0 H GLN A 72 -22.406 4.918 2.355 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.895 4.366 3.649 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -21.281 2.188 2.385 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -20.072 2.720 1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -19.432 2.189 4.166 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.295 0.957 2.928 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.847 1.389 1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.529 2.556 1.208 1.00 0.00 H new ATOM 1101 N THR A 73 -18.806 5.305 1.430 1.00 0.00 N ATOM 1102 CA THR A 73 -18.296 5.899 0.201 1.00 0.00 C ATOM 1103 C THR A 73 -17.192 4.984 -0.329 1.00 0.00 C ATOM 1104 O THR A 73 -16.335 4.534 0.438 1.00 0.00 O ATOM 1105 CB THR A 73 -17.802 7.341 0.428 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.411 7.969 1.539 1.00 0.00 O ATOM 1107 CG2 THR A 73 -18.066 8.222 -0.790 1.00 0.00 C ATOM 0 H THR A 73 -18.076 4.997 2.072 1.00 0.00 H new ATOM 0 HA THR A 73 -19.092 5.980 -0.539 1.00 0.00 H new ATOM 0 HB THR A 73 -16.732 7.242 0.613 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.721 8.377 2.103 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.705 9.232 -0.594 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.545 7.812 -1.655 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.137 8.253 -0.992 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.237 4.667 -1.619 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.286 3.829 -2.337 1.00 0.00 C ATOM 1117 C VAL A 74 -15.692 4.728 -3.422 1.00 0.00 C ATOM 1118 O VAL A 74 -16.428 5.479 -4.069 1.00 0.00 O ATOM 1119 CB VAL A 74 -17.003 2.583 -2.908 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -16.017 1.633 -3.602 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -17.732 1.785 -1.812 1.00 0.00 C ATOM 0 H VAL A 74 -17.982 5.009 -2.226 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.493 3.439 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 74 -17.727 2.963 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.556 0.769 -3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.527 2.155 -4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -15.267 1.300 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.222 0.919 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.012 1.451 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.480 2.420 -1.336 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.372 4.709 -3.572 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.594 5.607 -4.412 1.00 0.00 C ATOM 1133 C TRP A 75 -12.806 4.775 -5.431 1.00 0.00 C ATOM 1134 O TRP A 75 -12.835 3.542 -5.395 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.658 6.416 -3.493 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.256 7.392 -2.521 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -14.554 7.752 -2.394 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -12.535 8.195 -1.542 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -14.684 8.663 -1.366 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -13.467 9.002 -0.830 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -11.172 8.362 -1.229 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -13.078 9.930 0.143 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -10.761 9.312 -0.276 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -11.709 10.096 0.409 1.00 0.00 C ATOM 0 H TRP A 75 -13.787 4.030 -3.084 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.231 6.297 -4.965 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.063 5.704 -2.920 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -11.968 6.968 -4.131 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.365 7.383 -3.004 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -15.576 9.039 -1.044 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -10.432 7.753 -1.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -13.817 10.507 0.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -9.709 9.441 -0.068 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -11.384 10.824 1.138 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.044 5.437 -6.306 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.075 4.789 -7.186 1.00 0.00 C ATOM 1157 C ARG A 76 -9.716 5.402 -6.939 1.00 0.00 C ATOM 1158 O ARG A 76 -9.544 6.611 -7.113 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.464 4.965 -8.652 1.00 0.00 C ATOM 1160 CG ARG A 76 -12.640 4.080 -9.048 1.00 0.00 C ATOM 1161 CD ARG A 76 -13.069 4.404 -10.482 1.00 0.00 C ATOM 1162 NE ARG A 76 -14.003 3.395 -10.981 1.00 0.00 N ATOM 1163 CZ ARG A 76 -14.219 3.098 -12.263 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -13.835 3.920 -13.233 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -14.837 1.978 -12.590 1.00 0.00 N ATOM 0 H ARG A 76 -12.085 6.449 -6.422 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.054 3.721 -6.971 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -11.720 6.009 -8.835 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.607 4.731 -9.284 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -12.360 3.030 -8.970 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.474 4.239 -8.364 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.537 5.388 -10.514 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.192 4.447 -11.128 1.00 0.00 H new ATOM 0 HE ARG A 76 -14.537 2.872 -10.287 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.366 4.796 -13.003 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -14.009 3.675 -14.208 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.151 1.337 -11.861 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.001 1.754 -13.571 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.756 4.572 -6.573 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.352 4.915 -6.469 1.00 0.00 C ATOM 1181 C GLY A 77 -6.590 3.906 -7.309 1.00 0.00 C ATOM 1182 O GLY A 77 -7.080 2.792 -7.545 1.00 0.00 O ATOM 0 H GLY A 77 -8.943 3.599 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.174 5.929 -6.827 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.022 4.881 -5.431 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.416 4.298 -7.783 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.538 3.477 -8.590 1.00 0.00 C ATOM 1188 C TYR A 78 -3.111 3.857 -8.222 1.00 0.00 C ATOM 1189 O TYR A 78 -2.831 4.998 -7.855 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.781 3.737 -10.080 1.00 0.00 C ATOM 1191 CG TYR A 78 -6.188 3.441 -10.566 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -6.557 2.150 -10.997 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -7.126 4.487 -10.609 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -7.875 1.912 -11.442 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -8.426 4.260 -11.085 1.00 0.00 C ATOM 1196 CZ TYR A 78 -8.812 2.969 -11.503 1.00 0.00 C ATOM 1197 OH TYR A 78 -10.080 2.754 -11.953 1.00 0.00 O ATOM 0 H TYR A 78 -5.040 5.230 -7.608 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.723 2.419 -8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.553 4.781 -10.292 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.080 3.134 -10.657 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.835 1.347 -10.987 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.844 5.474 -10.273 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.170 0.916 -11.738 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.133 5.075 -11.132 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.348 1.834 -11.749 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.200 2.896 -8.328 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.797 3.080 -7.997 1.00 0.00 C ATOM 1209 C LEU A 79 -0.012 2.741 -9.249 1.00 0.00 C ATOM 1210 O LEU A 79 -0.380 1.798 -9.955 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.395 2.159 -6.831 1.00 0.00 C ATOM 1212 CG LEU A 79 -0.935 2.532 -5.434 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.675 3.994 -5.066 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.425 2.233 -5.232 1.00 0.00 C ATOM 0 H LEU A 79 -2.422 1.954 -8.651 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.596 4.103 -7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.728 1.148 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.693 2.132 -6.779 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.369 1.882 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.077 4.196 -4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.398 4.184 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.161 4.644 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.721 2.525 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.011 2.795 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.604 1.166 -5.368 1.00 0.00 H new ATOM 1226 N THR A 80 1.051 3.489 -9.528 1.00 0.00 N ATOM 1227 CA THR A 80 1.938 3.233 -10.653 1.00 0.00 C ATOM 1228 C THR A 80 3.350 3.705 -10.294 1.00 0.00 C ATOM 1229 O THR A 80 3.578 4.315 -9.243 1.00 0.00 O ATOM 1230 CB THR A 80 1.377 3.901 -11.929 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.020 3.368 -13.068 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.536 5.424 -11.945 1.00 0.00 C ATOM 0 H THR A 80 1.322 4.299 -8.971 1.00 0.00 H new ATOM 0 HA THR A 80 1.997 2.165 -10.865 1.00 0.00 H new ATOM 0 HB THR A 80 0.308 3.687 -11.939 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.821 3.928 -13.848 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.120 5.824 -12.870 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.008 5.854 -11.094 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.594 5.680 -11.882 1.00 0.00 H new ATOM 1240 N THR A 81 4.280 3.451 -11.209 1.00 0.00 N ATOM 1241 CA THR A 81 5.670 3.885 -11.156 1.00 0.00 C ATOM 1242 C THR A 81 6.061 4.647 -12.432 1.00 0.00 C ATOM 1243 O THR A 81 7.228 5.002 -12.593 1.00 0.00 O ATOM 1244 CB THR A 81 6.588 2.676 -10.860 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.240 1.540 -11.641 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.486 2.252 -9.395 1.00 0.00 C ATOM 0 H THR A 81 4.074 2.910 -12.049 1.00 0.00 H new ATOM 0 HA THR A 81 5.798 4.593 -10.337 1.00 0.00 H new ATOM 0 HB THR A 81 7.598 3.005 -11.103 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.844 0.798 -11.427 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.142 1.400 -9.216 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.786 3.081 -8.754 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.457 1.972 -9.168 1.00 0.00 H new ATOM 1254 N ASP A 82 5.120 4.936 -13.346 1.00 0.00 N ATOM 1255 CA ASP A 82 5.402 5.655 -14.588 1.00 0.00 C ATOM 1256 C ASP A 82 5.314 7.175 -14.406 1.00 0.00 C ATOM 1257 O ASP A 82 4.236 7.763 -14.398 1.00 0.00 O ATOM 1258 CB ASP A 82 4.614 5.146 -15.817 1.00 0.00 C ATOM 1259 CG ASP A 82 3.211 4.566 -15.627 1.00 0.00 C ATOM 1260 OD1 ASP A 82 2.353 5.139 -14.923 1.00 0.00 O ATOM 1261 OD2 ASP A 82 2.951 3.467 -16.157 1.00 0.00 O ATOM 0 H ASP A 82 4.140 4.674 -13.239 1.00 0.00 H new ATOM 0 HA ASP A 82 6.440 5.422 -14.824 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.532 5.976 -16.518 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.221 4.380 -16.300 1.00 0.00 H new ATOM 1266 N LYS A 83 6.474 7.841 -14.293 1.00 0.00 N ATOM 1267 CA LYS A 83 6.629 9.301 -14.202 1.00 0.00 C ATOM 1268 C LYS A 83 6.340 10.026 -15.527 1.00 0.00 C ATOM 1269 O LYS A 83 7.031 10.972 -15.913 1.00 0.00 O ATOM 1270 CB LYS A 83 8.028 9.623 -13.645 1.00 0.00 C ATOM 1271 CG LYS A 83 8.201 11.096 -13.234 1.00 0.00 C ATOM 1272 CD LYS A 83 8.902 11.282 -11.879 1.00 0.00 C ATOM 1273 CE LYS A 83 9.338 12.736 -11.668 1.00 0.00 C ATOM 1274 NZ LYS A 83 9.966 12.953 -10.345 1.00 0.00 N ATOM 0 H LYS A 83 7.370 7.354 -14.261 1.00 0.00 H new ATOM 0 HA LYS A 83 5.875 9.683 -13.514 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.221 8.988 -12.781 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.776 9.374 -14.397 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.774 11.614 -14.003 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.220 11.570 -13.194 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.229 10.983 -11.076 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.773 10.628 -11.826 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.041 13.018 -12.451 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.472 13.390 -11.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.243 13.951 -10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.288 12.710 -9.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.809 12.350 -10.258 1.00 0.00 H new ATOM 1288 N GLU A 84 5.362 9.545 -16.283 1.00 0.00 N ATOM 1289 CA GLU A 84 4.975 10.094 -17.576 1.00 0.00 C ATOM 1290 C GLU A 84 3.453 10.199 -17.667 1.00 0.00 C ATOM 1291 O GLU A 84 2.917 10.408 -18.752 1.00 0.00 O ATOM 1292 CB GLU A 84 5.598 9.267 -18.719 1.00 0.00 C ATOM 1293 CG GLU A 84 7.120 9.157 -18.558 1.00 0.00 C ATOM 1294 CD GLU A 84 7.831 8.518 -19.748 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.836 7.272 -19.845 1.00 0.00 O ATOM 1296 OE2 GLU A 84 8.553 9.225 -20.488 1.00 0.00 O ATOM 0 H GLU A 84 4.800 8.740 -16.006 1.00 0.00 H new ATOM 0 HA GLU A 84 5.366 11.106 -17.680 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.158 8.270 -18.732 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.364 9.731 -19.677 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.530 10.154 -18.397 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.338 8.574 -17.663 1.00 0.00 H new ATOM 1303 N VAL A 85 2.738 10.024 -16.554 1.00 0.00 N ATOM 1304 CA VAL A 85 1.311 10.288 -16.456 1.00 0.00 C ATOM 1305 C VAL A 85 1.158 11.774 -16.090 1.00 0.00 C ATOM 1306 O VAL A 85 1.893 12.253 -15.214 1.00 0.00 O ATOM 1307 CB VAL A 85 0.693 9.346 -15.399 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.821 9.534 -15.258 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.937 7.878 -15.775 1.00 0.00 C ATOM 0 H VAL A 85 3.147 9.688 -15.682 1.00 0.00 H new ATOM 0 HA VAL A 85 0.784 10.097 -17.391 1.00 0.00 H new ATOM 0 HB VAL A 85 1.177 9.598 -14.455 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.204 8.848 -14.503 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.034 10.560 -14.958 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.304 9.328 -16.213 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.494 7.230 -15.018 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.481 7.670 -16.743 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.009 7.690 -15.831 1.00 0.00 H new ATOM 1319 N PRO A 86 0.260 12.536 -16.735 1.00 0.00 N ATOM 1320 CA PRO A 86 -0.076 13.885 -16.307 1.00 0.00 C ATOM 1321 C PRO A 86 -0.753 13.831 -14.938 1.00 0.00 C ATOM 1322 O PRO A 86 -1.609 12.980 -14.693 1.00 0.00 O ATOM 1323 CB PRO A 86 -1.013 14.443 -17.382 1.00 0.00 C ATOM 1324 CG PRO A 86 -1.642 13.202 -18.010 1.00 0.00 C ATOM 1325 CD PRO A 86 -0.539 12.155 -17.888 1.00 0.00 C ATOM 0 HA PRO A 86 0.802 14.522 -16.200 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.770 15.098 -16.950 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.467 15.030 -18.121 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.546 12.898 -17.483 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.921 13.374 -19.049 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.961 11.159 -17.756 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.071 12.126 -18.791 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.397 14.750 -14.042 1.00 0.00 N ATOM 1334 CA GLY A 87 -1.062 14.863 -12.754 1.00 0.00 C ATOM 1335 C GLY A 87 -0.703 13.737 -11.787 1.00 0.00 C ATOM 1336 O GLY A 87 -1.454 13.481 -10.846 1.00 0.00 O ATOM 0 H GLY A 87 0.351 15.427 -14.189 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.800 15.819 -12.301 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.141 14.869 -12.909 1.00 0.00 H new ATOM 1340 N LEU A 88 0.445 13.074 -11.979 1.00 0.00 N ATOM 1341 CA LEU A 88 1.018 12.194 -10.964 1.00 0.00 C ATOM 1342 C LEU A 88 1.136 12.972 -9.648 1.00 0.00 C ATOM 1343 O LEU A 88 1.672 14.089 -9.622 1.00 0.00 O ATOM 1344 CB LEU A 88 2.333 11.566 -11.467 1.00 0.00 C ATOM 1345 CG LEU A 88 3.574 12.479 -11.385 1.00 0.00 C ATOM 1346 CD1 LEU A 88 4.298 12.309 -10.042 1.00 0.00 C ATOM 1347 CD2 LEU A 88 4.572 12.136 -12.489 1.00 0.00 C ATOM 0 H LEU A 88 0.995 13.134 -12.836 1.00 0.00 H new ATOM 0 HA LEU A 88 0.367 11.343 -10.767 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.529 10.662 -10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.196 11.259 -12.504 1.00 0.00 H new ATOM 0 HG LEU A 88 3.219 13.504 -11.494 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.168 12.964 -10.012 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.621 12.568 -9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.620 11.274 -9.931 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.439 12.792 -12.412 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.891 11.099 -12.382 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.099 12.272 -13.462 1.00 0.00 H new ATOM 1359 N VAL A 89 0.640 12.398 -8.555 1.00 0.00 N ATOM 1360 CA VAL A 89 0.786 12.941 -7.210 1.00 0.00 C ATOM 1361 C VAL A 89 1.794 12.040 -6.493 1.00 0.00 C ATOM 1362 O VAL A 89 1.871 10.842 -6.774 1.00 0.00 O ATOM 1363 CB VAL A 89 -0.587 13.005 -6.492 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -0.524 13.932 -5.267 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -1.728 13.509 -7.396 1.00 0.00 C ATOM 0 H VAL A 89 0.115 11.524 -8.582 1.00 0.00 H new ATOM 0 HA VAL A 89 1.151 13.968 -7.220 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.802 11.977 -6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.499 13.960 -4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.221 13.557 -4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.249 14.937 -5.585 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.659 13.529 -6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.496 14.514 -7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.837 12.841 -8.251 1.00 0.00 H new ATOM 1375 N LEU A 90 2.588 12.591 -5.575 1.00 0.00 N ATOM 1376 CA LEU A 90 3.466 11.777 -4.740 1.00 0.00 C ATOM 1377 C LEU A 90 2.613 11.000 -3.736 1.00 0.00 C ATOM 1378 O LEU A 90 1.499 11.419 -3.402 1.00 0.00 O ATOM 1379 CB LEU A 90 4.494 12.672 -4.020 1.00 0.00 C ATOM 1380 CG LEU A 90 5.962 12.252 -4.198 1.00 0.00 C ATOM 1381 CD1 LEU A 90 6.252 10.842 -3.678 1.00 0.00 C ATOM 1382 CD2 LEU A 90 6.415 12.376 -5.662 1.00 0.00 C ATOM 0 H LEU A 90 2.640 13.593 -5.392 1.00 0.00 H new ATOM 0 HA LEU A 90 4.018 11.070 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.378 13.694 -4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.262 12.682 -2.955 1.00 0.00 H new ATOM 0 HG LEU A 90 6.539 12.948 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.305 10.606 -3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.022 10.792 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.636 10.122 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.458 12.070 -5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.796 11.735 -6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.313 13.411 -5.988 1.00 0.00 H new ATOM 1394 N MET A 91 3.123 9.874 -3.239 1.00 0.00 N ATOM 1395 CA MET A 91 2.485 9.143 -2.152 1.00 0.00 C ATOM 1396 C MET A 91 2.889 9.714 -0.792 1.00 0.00 C ATOM 1397 O MET A 91 3.788 10.551 -0.668 1.00 0.00 O ATOM 1398 CB MET A 91 2.783 7.639 -2.251 1.00 0.00 C ATOM 1399 CG MET A 91 1.822 6.942 -3.219 1.00 0.00 C ATOM 1400 SD MET A 91 0.248 6.294 -2.547 1.00 0.00 S ATOM 1401 CE MET A 91 -0.398 7.511 -1.369 1.00 0.00 C ATOM 0 H MET A 91 3.985 9.447 -3.578 1.00 0.00 H new ATOM 0 HA MET A 91 1.406 9.268 -2.247 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.810 7.491 -2.586 1.00 0.00 H new ATOM 0 HB3 MET A 91 2.701 7.184 -1.264 1.00 0.00 H new ATOM 0 HG2 MET A 91 1.581 7.646 -4.015 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.356 6.111 -3.680 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.457 7.323 -1.195 1.00 0.00 H new ATOM 0 HE2 MET A 91 0.144 7.429 -0.427 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.270 8.514 -1.775 1.00 0.00 H new ATOM 1411 N GLN A 92 2.183 9.247 0.237 1.00 0.00 N ATOM 1412 CA GLN A 92 2.410 9.572 1.632 1.00 0.00 C ATOM 1413 C GLN A 92 2.989 8.337 2.311 1.00 0.00 C ATOM 1414 O GLN A 92 4.101 8.423 2.820 1.00 0.00 O ATOM 1415 CB GLN A 92 1.097 10.037 2.273 1.00 0.00 C ATOM 1416 CG GLN A 92 0.631 11.398 1.731 1.00 0.00 C ATOM 1417 CD GLN A 92 -0.888 11.509 1.812 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -1.454 11.956 2.806 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -1.585 11.111 0.759 1.00 0.00 N ATOM 0 H GLN A 92 1.403 8.603 0.108 1.00 0.00 H new ATOM 0 HA GLN A 92 3.120 10.392 1.742 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.323 9.292 2.091 1.00 0.00 H new ATOM 0 HB3 GLN A 92 1.227 10.104 3.353 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.092 12.202 2.304 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.956 11.516 0.697 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.104 10.741 -0.061 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.603 11.174 0.768 1.00 0.00 H new ATOM 1428 N ASP A 93 2.293 7.187 2.288 1.00 0.00 N ATOM 1429 CA ASP A 93 2.654 6.036 3.127 1.00 0.00 C ATOM 1430 C ASP A 93 3.202 4.831 2.349 1.00 0.00 C ATOM 1431 O ASP A 93 3.223 3.709 2.867 1.00 0.00 O ATOM 1432 CB ASP A 93 1.514 5.555 4.033 1.00 0.00 C ATOM 1433 CG ASP A 93 0.874 6.597 4.928 1.00 0.00 C ATOM 1434 OD1 ASP A 93 0.129 7.454 4.399 1.00 0.00 O ATOM 1435 OD2 ASP A 93 0.999 6.467 6.164 1.00 0.00 O ATOM 0 H ASP A 93 1.477 7.032 1.696 1.00 0.00 H new ATOM 0 HA ASP A 93 3.457 6.436 3.746 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.737 5.123 3.403 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.895 4.752 4.664 1.00 0.00 H new ATOM 1440 N LEU A 94 3.600 5.003 1.092 1.00 0.00 N ATOM 1441 CA LEU A 94 4.040 3.914 0.218 1.00 0.00 C ATOM 1442 C LEU A 94 5.554 3.990 0.009 1.00 0.00 C ATOM 1443 O LEU A 94 6.174 5.013 0.301 1.00 0.00 O ATOM 1444 CB LEU A 94 3.240 3.973 -1.096 1.00 0.00 C ATOM 1445 CG LEU A 94 2.110 2.929 -1.166 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.930 3.298 -0.258 1.00 0.00 C ATOM 1447 CD2 LEU A 94 1.588 2.809 -2.596 1.00 0.00 C ATOM 0 H LEU A 94 3.627 5.918 0.642 1.00 0.00 H new ATOM 0 HA LEU A 94 3.843 2.945 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.813 4.969 -1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.919 3.820 -1.935 1.00 0.00 H new ATOM 0 HG LEU A 94 2.535 1.983 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.156 2.535 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.272 3.361 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.522 4.261 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.790 2.068 -2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.202 3.774 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.399 2.500 -3.255 1.00 0.00 H new ATOM 1459 N ALA A 95 6.167 2.883 -0.411 1.00 0.00 N ATOM 1460 CA ALA A 95 7.571 2.776 -0.780 1.00 0.00 C ATOM 1461 C ALA A 95 7.733 1.489 -1.590 1.00 0.00 C ATOM 1462 O ALA A 95 7.510 0.405 -1.054 1.00 0.00 O ATOM 1463 CB ALA A 95 8.454 2.732 0.476 1.00 0.00 C ATOM 0 H ALA A 95 5.671 1.997 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 95 7.879 3.641 -1.368 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.501 2.652 0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.308 3.644 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.180 1.869 1.083 1.00 0.00 H new ATOM 1469 N PHE A 96 8.092 1.593 -2.869 1.00 0.00 N ATOM 1470 CA PHE A 96 8.540 0.456 -3.671 1.00 0.00 C ATOM 1471 C PHE A 96 10.014 0.208 -3.371 1.00 0.00 C ATOM 1472 O PHE A 96 10.710 1.126 -2.945 1.00 0.00 O ATOM 1473 CB PHE A 96 8.400 0.786 -5.158 1.00 0.00 C ATOM 1474 CG PHE A 96 6.993 0.839 -5.681 1.00 0.00 C ATOM 1475 CD1 PHE A 96 6.216 1.970 -5.413 1.00 0.00 C ATOM 1476 CD2 PHE A 96 6.492 -0.200 -6.477 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.915 2.066 -5.943 1.00 0.00 C ATOM 1478 CE2 PHE A 96 5.204 -0.098 -7.029 1.00 0.00 C ATOM 1479 CZ PHE A 96 4.415 1.036 -6.761 1.00 0.00 C ATOM 0 H PHE A 96 8.080 2.475 -3.381 1.00 0.00 H new ATOM 0 HA PHE A 96 7.939 -0.421 -3.432 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.874 1.750 -5.344 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.954 0.042 -5.731 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.612 2.767 -4.802 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.094 -1.076 -6.666 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.303 2.928 -5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.820 -0.888 -7.658 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.424 1.116 -7.184 1.00 0.00 H new ATOM 1489 N LEU A 97 10.519 -0.989 -3.654 1.00 0.00 N ATOM 1490 CA LEU A 97 11.918 -1.361 -3.446 1.00 0.00 C ATOM 1491 C LEU A 97 12.320 -2.270 -4.620 1.00 0.00 C ATOM 1492 O LEU A 97 11.445 -2.942 -5.182 1.00 0.00 O ATOM 1493 CB LEU A 97 12.000 -2.081 -2.081 1.00 0.00 C ATOM 1494 CG LEU A 97 13.417 -2.459 -1.605 1.00 0.00 C ATOM 1495 CD1 LEU A 97 14.274 -1.272 -1.162 1.00 0.00 C ATOM 1496 CD2 LEU A 97 13.299 -3.384 -0.392 1.00 0.00 C ATOM 0 H LEU A 97 9.956 -1.745 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 97 12.599 -0.510 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.542 -1.441 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.401 -2.990 -2.135 1.00 0.00 H new ATOM 0 HG LEU A 97 13.901 -2.922 -2.465 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.253 -1.629 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.394 -0.579 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.786 -0.761 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.295 -3.659 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.766 -2.869 0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 97 12.751 -4.284 -0.673 1.00 0.00 H new ATOM 1508 N SER A 98 13.594 -2.324 -5.002 1.00 0.00 N ATOM 1509 CA SER A 98 14.097 -3.240 -6.030 1.00 0.00 C ATOM 1510 C SER A 98 15.582 -3.524 -5.808 1.00 0.00 C ATOM 1511 O SER A 98 16.230 -2.810 -5.048 1.00 0.00 O ATOM 1512 CB SER A 98 13.850 -2.662 -7.431 1.00 0.00 C ATOM 1513 OG SER A 98 14.011 -1.262 -7.487 1.00 0.00 O ATOM 0 H SER A 98 14.318 -1.726 -4.603 1.00 0.00 H new ATOM 0 HA SER A 98 13.556 -4.183 -5.954 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.537 -3.129 -8.137 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.840 -2.919 -7.751 1.00 0.00 H new ATOM 0 HG SER A 98 13.145 -0.827 -7.339 1.00 0.00 H new ATOM 1519 N GLY A 99 16.126 -4.558 -6.462 1.00 0.00 N ATOM 1520 CA GLY A 99 17.558 -4.877 -6.488 1.00 0.00 C ATOM 1521 C GLY A 99 18.027 -5.822 -5.378 1.00 0.00 C ATOM 1522 O GLY A 99 19.187 -6.227 -5.353 1.00 0.00 O ATOM 0 H GLY A 99 15.565 -5.215 -7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.798 -5.325 -7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.124 -3.948 -6.418 1.00 0.00 H new ATOM 1526 N PHE A 100 17.133 -6.193 -4.467 1.00 0.00 N ATOM 1527 CA PHE A 100 17.364 -7.092 -3.341 1.00 0.00 C ATOM 1528 C PHE A 100 17.822 -8.504 -3.744 1.00 0.00 C ATOM 1529 O PHE A 100 17.657 -8.919 -4.898 1.00 0.00 O ATOM 1530 CB PHE A 100 16.072 -7.178 -2.507 1.00 0.00 C ATOM 1531 CG PHE A 100 14.777 -6.962 -3.274 1.00 0.00 C ATOM 1532 CD1 PHE A 100 14.485 -7.686 -4.448 1.00 0.00 C ATOM 1533 CD2 PHE A 100 13.900 -5.954 -2.849 1.00 0.00 C ATOM 1534 CE1 PHE A 100 13.324 -7.395 -5.185 1.00 0.00 C ATOM 1535 CE2 PHE A 100 12.735 -5.666 -3.575 1.00 0.00 C ATOM 1536 CZ PHE A 100 12.448 -6.388 -4.744 1.00 0.00 C ATOM 0 H PHE A 100 16.171 -5.854 -4.497 1.00 0.00 H new ATOM 0 HA PHE A 100 18.186 -6.671 -2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 100 16.032 -8.158 -2.032 1.00 0.00 H new ATOM 0 HB3 PHE A 100 16.127 -6.439 -1.708 1.00 0.00 H new ATOM 0 HD1 PHE A 100 15.154 -8.465 -4.782 1.00 0.00 H new ATOM 0 HD2 PHE A 100 14.124 -5.394 -1.953 1.00 0.00 H new ATOM 0 HE1 PHE A 100 13.105 -7.944 -6.089 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.062 -4.892 -3.236 1.00 0.00 H new ATOM 0 HZ PHE A 100 11.552 -6.169 -5.306 1.00 0.00 H new ATOM 1546 N PRO A 101 18.360 -9.283 -2.787 1.00 0.00 N ATOM 1547 CA PRO A 101 18.638 -10.696 -2.994 1.00 0.00 C ATOM 1548 C PRO A 101 17.322 -11.483 -3.137 1.00 0.00 C ATOM 1549 O PRO A 101 16.276 -11.029 -2.674 1.00 0.00 O ATOM 1550 CB PRO A 101 19.442 -11.123 -1.763 1.00 0.00 C ATOM 1551 CG PRO A 101 18.936 -10.200 -0.664 1.00 0.00 C ATOM 1552 CD PRO A 101 18.662 -8.900 -1.413 1.00 0.00 C ATOM 0 HA PRO A 101 19.196 -10.890 -3.910 1.00 0.00 H new ATOM 0 HB2 PRO A 101 19.271 -12.171 -1.516 1.00 0.00 H new ATOM 0 HB3 PRO A 101 20.514 -11.005 -1.924 1.00 0.00 H new ATOM 0 HG2 PRO A 101 18.036 -10.591 -0.190 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.677 -10.064 0.123 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.827 -8.361 -0.966 1.00 0.00 H new ATOM 0 HD3 PRO A 101 19.527 -8.238 -1.374 1.00 0.00 H new ATOM 1560 N PRO A 102 17.351 -12.677 -3.754 1.00 0.00 N ATOM 1561 CA PRO A 102 16.149 -13.459 -4.045 1.00 0.00 C ATOM 1562 C PRO A 102 15.583 -14.189 -2.822 1.00 0.00 C ATOM 1563 O PRO A 102 14.481 -14.737 -2.892 1.00 0.00 O ATOM 1564 CB PRO A 102 16.604 -14.482 -5.092 1.00 0.00 C ATOM 1565 CG PRO A 102 18.068 -14.723 -4.745 1.00 0.00 C ATOM 1566 CD PRO A 102 18.527 -13.329 -4.308 1.00 0.00 C ATOM 0 HA PRO A 102 15.345 -12.805 -4.382 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.022 -15.401 -5.034 1.00 0.00 H new ATOM 0 HB3 PRO A 102 16.490 -14.096 -6.105 1.00 0.00 H new ATOM 0 HG2 PRO A 102 18.183 -15.458 -3.949 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.635 -15.089 -5.601 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.323 -13.395 -3.566 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.924 -12.766 -5.153 1.00 0.00 H new ATOM 1574 N THR A 103 16.331 -14.230 -1.717 1.00 0.00 N ATOM 1575 CA THR A 103 16.112 -15.082 -0.560 1.00 0.00 C ATOM 1576 C THR A 103 15.090 -14.442 0.386 1.00 0.00 C ATOM 1577 O THR A 103 15.313 -14.377 1.594 1.00 0.00 O ATOM 1578 CB THR A 103 17.480 -15.399 0.079 1.00 0.00 C ATOM 1579 OG1 THR A 103 18.245 -14.231 0.346 1.00 0.00 O ATOM 1580 CG2 THR A 103 18.349 -16.250 -0.858 1.00 0.00 C ATOM 0 H THR A 103 17.151 -13.633 -1.606 1.00 0.00 H new ATOM 0 HA THR A 103 15.669 -16.037 -0.842 1.00 0.00 H new ATOM 0 HB THR A 103 17.239 -15.922 1.005 1.00 0.00 H new ATOM 0 HG1 THR A 103 19.100 -14.486 0.751 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.306 -16.456 -0.379 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.840 -17.190 -1.072 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.518 -15.709 -1.789 1.00 0.00 H new ATOM 1588 N PHE A 104 14.007 -13.906 -0.193 1.00 0.00 N ATOM 1589 CA PHE A 104 12.928 -13.165 0.466 1.00 0.00 C ATOM 1590 C PHE A 104 11.548 -13.630 0.021 1.00 0.00 C ATOM 1591 O PHE A 104 10.586 -12.869 0.047 1.00 0.00 O ATOM 1592 CB PHE A 104 13.117 -11.660 0.214 1.00 0.00 C ATOM 1593 CG PHE A 104 14.249 -10.990 0.962 1.00 0.00 C ATOM 1594 CD1 PHE A 104 14.699 -11.486 2.198 1.00 0.00 C ATOM 1595 CD2 PHE A 104 14.784 -9.786 0.477 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.683 -10.817 2.930 1.00 0.00 C ATOM 1597 CE2 PHE A 104 15.743 -9.078 1.221 1.00 0.00 C ATOM 1598 CZ PHE A 104 16.191 -9.609 2.442 1.00 0.00 C ATOM 0 H PHE A 104 13.853 -13.985 -1.198 1.00 0.00 H new ATOM 0 HA PHE A 104 12.984 -13.363 1.536 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.277 -11.510 -0.854 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.188 -11.151 0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 104 14.277 -12.400 2.588 1.00 0.00 H new ATOM 0 HD2 PHE A 104 14.455 -9.400 -0.477 1.00 0.00 H new ATOM 0 HE1 PHE A 104 16.047 -11.227 3.860 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.131 -8.137 0.859 1.00 0.00 H new ATOM 0 HZ PHE A 104 16.938 -9.077 3.012 1.00 0.00 H new ATOM 1608 N LYS A 105 11.421 -14.889 -0.379 1.00 0.00 N ATOM 1609 CA LYS A 105 10.227 -15.547 -0.820 1.00 0.00 C ATOM 1610 C LYS A 105 9.172 -15.751 0.285 1.00 0.00 C ATOM 1611 O LYS A 105 8.267 -16.564 0.116 1.00 0.00 O ATOM 1612 CB LYS A 105 10.684 -16.852 -1.506 1.00 0.00 C ATOM 1613 CG LYS A 105 9.919 -17.011 -2.806 1.00 0.00 C ATOM 1614 CD LYS A 105 9.915 -18.416 -3.413 1.00 0.00 C ATOM 1615 CE LYS A 105 8.812 -18.590 -4.465 1.00 0.00 C ATOM 1616 NZ LYS A 105 9.313 -18.721 -5.851 1.00 0.00 N ATOM 0 H LYS A 105 12.225 -15.516 -0.400 1.00 0.00 H new ATOM 0 HA LYS A 105 9.686 -14.916 -1.526 1.00 0.00 H new ATOM 0 HB2 LYS A 105 11.756 -16.822 -1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.502 -17.706 -0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.886 -16.707 -2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.338 -16.321 -3.538 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.885 -18.615 -3.869 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.778 -19.152 -2.621 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.225 -19.474 -4.217 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.138 -17.735 -4.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.509 -18.835 -6.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.849 -17.868 -6.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.933 -19.553 -5.919 1.00 0.00 H new ATOM 1630 N GLU A 106 9.271 -15.059 1.419 1.00 0.00 N ATOM 1631 CA GLU A 106 8.272 -15.066 2.479 1.00 0.00 C ATOM 1632 C GLU A 106 8.155 -13.642 3.005 1.00 0.00 C ATOM 1633 O GLU A 106 9.167 -12.980 3.243 1.00 0.00 O ATOM 1634 CB GLU A 106 8.697 -16.046 3.585 1.00 0.00 C ATOM 1635 CG GLU A 106 7.526 -16.675 4.348 1.00 0.00 C ATOM 1636 CD GLU A 106 7.070 -15.855 5.547 1.00 0.00 C ATOM 1637 OE1 GLU A 106 6.233 -14.939 5.365 1.00 0.00 O ATOM 1638 OE2 GLU A 106 7.565 -16.113 6.668 1.00 0.00 O ATOM 0 H GLU A 106 10.071 -14.463 1.629 1.00 0.00 H new ATOM 0 HA GLU A 106 7.302 -15.398 2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.296 -16.841 3.141 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.338 -15.522 4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.686 -16.804 3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.816 -17.669 4.687 1.00 0.00 H new ATOM 1645 N THR A 107 6.931 -13.167 3.208 1.00 0.00 N ATOM 1646 CA THR A 107 6.653 -11.807 3.648 1.00 0.00 C ATOM 1647 C THR A 107 7.352 -11.490 4.985 1.00 0.00 C ATOM 1648 O THR A 107 7.915 -10.405 5.162 1.00 0.00 O ATOM 1649 CB THR A 107 5.124 -11.586 3.692 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.491 -12.403 4.663 1.00 0.00 O ATOM 1651 CG2 THR A 107 4.409 -11.855 2.368 1.00 0.00 C ATOM 0 H THR A 107 6.090 -13.727 3.069 1.00 0.00 H new ATOM 0 HA THR A 107 7.070 -11.100 2.931 1.00 0.00 H new ATOM 0 HB THR A 107 5.035 -10.528 3.940 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.049 -13.188 4.844 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.341 -11.676 2.488 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.804 -11.190 1.600 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.572 -12.891 2.070 1.00 0.00 H new ATOM 1659 N ASN A 108 7.356 -12.438 5.930 1.00 0.00 N ATOM 1660 CA ASN A 108 7.846 -12.160 7.280 1.00 0.00 C ATOM 1661 C ASN A 108 9.366 -12.191 7.322 1.00 0.00 C ATOM 1662 O ASN A 108 9.969 -11.623 8.228 1.00 0.00 O ATOM 1663 CB ASN A 108 7.276 -13.137 8.319 1.00 0.00 C ATOM 1664 CG ASN A 108 6.371 -12.406 9.293 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.826 -11.895 10.313 1.00 0.00 O ATOM 1666 ND2 ASN A 108 5.095 -12.291 8.972 1.00 0.00 N ATOM 0 H ASN A 108 7.029 -13.393 5.785 1.00 0.00 H new ATOM 0 HA ASN A 108 7.499 -11.159 7.539 1.00 0.00 H new ATOM 0 HB2 ASN A 108 6.717 -13.927 7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.091 -13.618 8.861 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.462 -11.768 9.577 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.743 -12.725 8.119 1.00 0.00 H new ATOM 1673 N GLN A 109 10.001 -12.829 6.338 1.00 0.00 N ATOM 1674 CA GLN A 109 11.439 -12.992 6.321 1.00 0.00 C ATOM 1675 C GLN A 109 12.118 -11.627 6.199 1.00 0.00 C ATOM 1676 O GLN A 109 12.940 -11.243 7.034 1.00 0.00 O ATOM 1677 CB GLN A 109 11.821 -13.940 5.179 1.00 0.00 C ATOM 1678 CG GLN A 109 13.331 -14.123 5.080 1.00 0.00 C ATOM 1679 CD GLN A 109 13.733 -15.211 4.094 1.00 0.00 C ATOM 1680 OE1 GLN A 109 12.993 -15.544 3.169 1.00 0.00 O ATOM 1681 NE2 GLN A 109 14.925 -15.752 4.271 1.00 0.00 N ATOM 0 H GLN A 109 9.526 -13.243 5.536 1.00 0.00 H new ATOM 0 HA GLN A 109 11.784 -13.436 7.255 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.346 -14.909 5.336 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.439 -13.547 4.237 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.787 -13.180 4.778 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.727 -14.368 6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 109 15.511 -15.451 5.049 1.00 0.00 H new ATOM 0 HE22 GLN A 109 15.259 -16.471 3.629 1.00 0.00 H new ATOM 1690 N LEU A 110 11.787 -10.891 5.134 1.00 0.00 N ATOM 1691 CA LEU A 110 12.430 -9.615 4.832 1.00 0.00 C ATOM 1692 C LEU A 110 12.042 -8.518 5.828 1.00 0.00 C ATOM 1693 O LEU A 110 12.742 -7.513 5.928 1.00 0.00 O ATOM 1694 CB LEU A 110 12.154 -9.215 3.376 1.00 0.00 C ATOM 1695 CG LEU A 110 10.758 -8.610 3.120 1.00 0.00 C ATOM 1696 CD1 LEU A 110 10.770 -7.076 3.195 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.261 -9.048 1.743 1.00 0.00 C ATOM 0 H LEU A 110 11.070 -11.163 4.462 1.00 0.00 H new ATOM 0 HA LEU A 110 13.507 -9.742 4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 110 12.909 -8.494 3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.274 -10.095 2.744 1.00 0.00 H new ATOM 0 HG LEU A 110 10.090 -8.974 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.766 -6.695 3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.099 -6.763 4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.454 -6.680 2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.275 -8.622 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.955 -8.699 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.199 -10.136 1.708 1.00 0.00 H new ATOM 1709 N LYS A 111 10.966 -8.720 6.599 1.00 0.00 N ATOM 1710 CA LYS A 111 10.427 -7.828 7.633 1.00 0.00 C ATOM 1711 C LYS A 111 11.471 -7.445 8.692 1.00 0.00 C ATOM 1712 O LYS A 111 11.261 -6.497 9.447 1.00 0.00 O ATOM 1713 CB LYS A 111 9.220 -8.557 8.262 1.00 0.00 C ATOM 1714 CG LYS A 111 7.996 -7.707 8.631 1.00 0.00 C ATOM 1715 CD LYS A 111 8.143 -6.895 9.922 1.00 0.00 C ATOM 1716 CE LYS A 111 6.748 -6.584 10.477 1.00 0.00 C ATOM 1717 NZ LYS A 111 6.799 -5.874 11.768 1.00 0.00 N ATOM 0 H LYS A 111 10.410 -9.571 6.510 1.00 0.00 H new ATOM 0 HA LYS A 111 10.125 -6.881 7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.895 -9.332 7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.564 -9.062 9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.786 -7.022 7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.131 -8.363 8.728 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.724 -7.455 10.655 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.685 -5.970 9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.200 -5.979 9.755 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.194 -7.514 10.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 5.831 -5.687 12.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 7.298 -6.460 12.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.304 -4.973 11.649 1.00 0.00 H new ATOM 1731 N THR A 112 12.594 -8.160 8.746 1.00 0.00 N ATOM 1732 CA THR A 112 13.693 -7.939 9.669 1.00 0.00 C ATOM 1733 C THR A 112 15.051 -7.940 8.935 1.00 0.00 C ATOM 1734 O THR A 112 16.076 -8.234 9.554 1.00 0.00 O ATOM 1735 CB THR A 112 13.550 -8.976 10.798 1.00 0.00 C ATOM 1736 OG1 THR A 112 14.427 -8.692 11.865 1.00 0.00 O ATOM 1737 CG2 THR A 112 13.748 -10.420 10.318 1.00 0.00 C ATOM 0 H THR A 112 12.765 -8.944 8.116 1.00 0.00 H new ATOM 0 HA THR A 112 13.657 -6.948 10.122 1.00 0.00 H new ATOM 0 HB THR A 112 12.522 -8.896 11.151 1.00 0.00 H new ATOM 0 HG1 THR A 112 15.312 -8.466 11.510 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.635 -11.102 11.160 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.004 -10.656 9.557 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.747 -10.529 9.895 1.00 0.00 H new ATOM 1745 N LYS A 113 15.097 -7.660 7.623 1.00 0.00 N ATOM 1746 CA LYS A 113 16.322 -7.696 6.812 1.00 0.00 C ATOM 1747 C LYS A 113 16.569 -6.427 5.987 1.00 0.00 C ATOM 1748 O LYS A 113 17.586 -6.363 5.299 1.00 0.00 O ATOM 1749 CB LYS A 113 16.261 -8.912 5.880 1.00 0.00 C ATOM 1750 CG LYS A 113 16.147 -10.268 6.595 1.00 0.00 C ATOM 1751 CD LYS A 113 17.450 -10.696 7.271 1.00 0.00 C ATOM 1752 CE LYS A 113 18.497 -11.110 6.226 1.00 0.00 C ATOM 1753 NZ LYS A 113 19.871 -10.775 6.637 1.00 0.00 N ATOM 0 H LYS A 113 14.269 -7.398 7.088 1.00 0.00 H new ATOM 0 HA LYS A 113 17.157 -7.765 7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.408 -8.797 5.211 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.155 -8.920 5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.356 -10.213 7.343 1.00 0.00 H new ATOM 0 HG3 LYS A 113 15.851 -11.030 5.874 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.838 -9.876 7.875 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.257 -11.528 7.948 1.00 0.00 H new ATOM 0 HE2 LYS A 113 18.426 -12.184 6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.275 -10.617 5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.520 -10.933 5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.914 -9.777 6.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.151 -11.378 7.437 1.00 0.00 H new ATOM 1767 N LEU A 114 15.657 -5.456 6.010 1.00 0.00 N ATOM 1768 CA LEU A 114 15.749 -4.181 5.301 1.00 0.00 C ATOM 1769 C LEU A 114 16.757 -3.244 5.991 1.00 0.00 C ATOM 1770 O LEU A 114 17.027 -3.435 7.182 1.00 0.00 O ATOM 1771 CB LEU A 114 14.349 -3.542 5.307 1.00 0.00 C ATOM 1772 CG LEU A 114 13.299 -4.274 4.460 1.00 0.00 C ATOM 1773 CD1 LEU A 114 11.919 -3.697 4.780 1.00 0.00 C ATOM 1774 CD2 LEU A 114 13.596 -4.149 2.966 1.00 0.00 C ATOM 0 H LEU A 114 14.795 -5.541 6.548 1.00 0.00 H new ATOM 0 HA LEU A 114 16.095 -4.346 4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.993 -3.492 6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.433 -2.516 4.948 1.00 0.00 H new ATOM 0 HG LEU A 114 13.326 -5.336 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.163 -4.209 4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.703 -3.837 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.906 -2.633 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.832 -4.679 2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.595 -3.097 2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.573 -4.582 2.752 1.00 0.00 H new ATOM 1786 N PRO A 115 17.283 -2.217 5.292 1.00 0.00 N ATOM 1787 CA PRO A 115 18.266 -1.286 5.851 1.00 0.00 C ATOM 1788 C PRO A 115 17.615 -0.197 6.705 1.00 0.00 C ATOM 1789 O PRO A 115 16.416 0.051 6.606 1.00 0.00 O ATOM 1790 CB PRO A 115 18.924 -0.641 4.632 1.00 0.00 C ATOM 1791 CG PRO A 115 17.761 -0.559 3.652 1.00 0.00 C ATOM 1792 CD PRO A 115 17.063 -1.902 3.879 1.00 0.00 C ATOM 0 HA PRO A 115 18.965 -1.809 6.503 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.334 0.342 4.862 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.744 -1.245 4.243 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.104 0.284 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 115 18.101 -0.444 2.623 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.999 -1.836 3.652 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.479 -2.676 3.234 1.00 0.00 H new ATOM 1800 N GLU A 116 18.432 0.545 7.455 1.00 0.00 N ATOM 1801 CA GLU A 116 18.010 1.600 8.375 1.00 0.00 C ATOM 1802 C GLU A 116 17.086 2.619 7.708 1.00 0.00 C ATOM 1803 O GLU A 116 16.052 2.980 8.269 1.00 0.00 O ATOM 1804 CB GLU A 116 19.245 2.331 8.918 1.00 0.00 C ATOM 1805 CG GLU A 116 20.115 1.431 9.800 1.00 0.00 C ATOM 1806 CD GLU A 116 21.382 2.161 10.256 1.00 0.00 C ATOM 1807 OE1 GLU A 116 21.265 3.246 10.879 1.00 0.00 O ATOM 1808 OE2 GLU A 116 22.496 1.648 10.019 1.00 0.00 O ATOM 0 H GLU A 116 19.444 0.422 7.437 1.00 0.00 H new ATOM 0 HA GLU A 116 17.455 1.122 9.182 1.00 0.00 H new ATOM 0 HB2 GLU A 116 19.840 2.702 8.084 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.926 3.200 9.493 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.544 1.109 10.671 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.389 0.532 9.248 1.00 0.00 H new ATOM 1815 N ASN A 117 17.434 3.066 6.497 1.00 0.00 N ATOM 1816 CA ASN A 117 16.673 4.078 5.762 1.00 0.00 C ATOM 1817 C ASN A 117 15.243 3.640 5.421 1.00 0.00 C ATOM 1818 O ASN A 117 14.419 4.487 5.084 1.00 0.00 O ATOM 1819 CB ASN A 117 17.410 4.486 4.479 1.00 0.00 C ATOM 1820 CG ASN A 117 17.422 3.390 3.416 1.00 0.00 C ATOM 1821 OD1 ASN A 117 16.402 3.047 2.835 1.00 0.00 O ATOM 1822 ND2 ASN A 117 18.560 2.788 3.141 1.00 0.00 N ATOM 0 H ASN A 117 18.258 2.732 5.997 1.00 0.00 H new ATOM 0 HA ASN A 117 16.591 4.934 6.432 1.00 0.00 H new ATOM 0 HB2 ASN A 117 16.940 5.378 4.066 1.00 0.00 H new ATOM 0 HB3 ASN A 117 18.437 4.753 4.727 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.587 2.041 2.447 1.00 0.00 H new ATOM 0 HD22 ASN A 117 19.415 3.069 3.622 1.00 0.00 H new ATOM 1829 N LEU A 118 14.928 2.347 5.517 1.00 0.00 N ATOM 1830 CA LEU A 118 13.615 1.799 5.204 1.00 0.00 C ATOM 1831 C LEU A 118 13.187 0.795 6.278 1.00 0.00 C ATOM 1832 O LEU A 118 12.339 -0.058 6.025 1.00 0.00 O ATOM 1833 CB LEU A 118 13.657 1.218 3.776 1.00 0.00 C ATOM 1834 CG LEU A 118 12.293 1.004 3.095 1.00 0.00 C ATOM 1835 CD1 LEU A 118 11.452 2.282 3.011 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.522 0.476 1.676 1.00 0.00 C ATOM 0 H LEU A 118 15.596 1.639 5.822 1.00 0.00 H new ATOM 0 HA LEU A 118 12.849 2.574 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.252 1.884 3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.178 0.261 3.809 1.00 0.00 H new ATOM 0 HG LEU A 118 11.741 0.291 3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.504 2.062 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.262 2.659 4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.991 3.035 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.561 0.321 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.107 1.200 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.062 -0.470 1.722 1.00 0.00 H new ATOM 1848 N SER A 119 13.783 0.856 7.474 1.00 0.00 N ATOM 1849 CA SER A 119 13.576 -0.133 8.524 1.00 0.00 C ATOM 1850 C SER A 119 13.989 0.387 9.901 1.00 0.00 C ATOM 1851 O SER A 119 14.325 -0.397 10.788 1.00 0.00 O ATOM 1852 CB SER A 119 14.335 -1.410 8.169 1.00 0.00 C ATOM 1853 OG SER A 119 13.765 -2.504 8.857 1.00 0.00 O ATOM 0 H SER A 119 14.427 1.602 7.737 1.00 0.00 H new ATOM 0 HA SER A 119 12.509 -0.347 8.585 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.295 -1.582 7.093 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.387 -1.307 8.436 1.00 0.00 H new ATOM 0 HG SER A 119 13.712 -2.297 9.814 1.00 0.00 H new ATOM 1859 N SER A 120 13.953 1.698 10.125 1.00 0.00 N ATOM 1860 CA SER A 120 14.007 2.222 11.472 1.00 0.00 C ATOM 1861 C SER A 120 12.767 1.734 12.238 1.00 0.00 C ATOM 1862 O SER A 120 12.920 1.209 13.343 1.00 0.00 O ATOM 1863 CB SER A 120 14.135 3.748 11.426 1.00 0.00 C ATOM 1864 OG SER A 120 14.471 4.259 12.694 1.00 0.00 O ATOM 0 H SER A 120 13.887 2.405 9.393 1.00 0.00 H new ATOM 0 HA SER A 120 14.884 1.857 12.006 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.897 4.032 10.701 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.196 4.186 11.089 1.00 0.00 H new ATOM 0 HG SER A 120 14.550 5.235 12.643 1.00 0.00 H new ATOM 1870 N LYS A 121 11.555 1.846 11.666 1.00 0.00 N ATOM 1871 CA LYS A 121 10.305 1.616 12.406 1.00 0.00 C ATOM 1872 C LYS A 121 9.108 1.184 11.536 1.00 0.00 C ATOM 1873 O LYS A 121 7.975 1.204 12.020 1.00 0.00 O ATOM 1874 CB LYS A 121 9.969 2.928 13.152 1.00 0.00 C ATOM 1875 CG LYS A 121 9.470 2.743 14.592 1.00 0.00 C ATOM 1876 CD LYS A 121 10.632 2.457 15.553 1.00 0.00 C ATOM 1877 CE LYS A 121 10.181 2.584 17.013 1.00 0.00 C ATOM 1878 NZ LYS A 121 11.326 2.460 17.941 1.00 0.00 N ATOM 0 H LYS A 121 11.416 2.096 10.687 1.00 0.00 H new ATOM 0 HA LYS A 121 10.471 0.778 13.083 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.859 3.557 13.169 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.209 3.466 12.586 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.942 3.640 14.914 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.755 1.921 14.628 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.018 1.454 15.374 1.00 0.00 H new ATOM 0 HD3 LYS A 121 11.449 3.152 15.359 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.691 3.546 17.162 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.444 1.813 17.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.990 2.550 18.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.777 1.532 17.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.017 3.211 17.742 1.00 0.00 H new ATOM 1892 N VAL A 122 9.280 0.877 10.253 1.00 0.00 N ATOM 1893 CA VAL A 122 8.170 0.700 9.297 1.00 0.00 C ATOM 1894 C VAL A 122 7.837 -0.794 9.121 1.00 0.00 C ATOM 1895 O VAL A 122 8.406 -1.616 9.839 1.00 0.00 O ATOM 1896 CB VAL A 122 8.520 1.436 7.997 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.570 2.945 8.302 1.00 0.00 C ATOM 1898 CG2 VAL A 122 9.830 0.952 7.369 1.00 0.00 C ATOM 0 H VAL A 122 10.200 0.741 9.835 1.00 0.00 H new ATOM 0 HA VAL A 122 7.250 1.146 9.675 1.00 0.00 H new ATOM 0 HB VAL A 122 7.750 1.221 7.256 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.817 3.492 7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.598 3.274 8.670 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.330 3.138 9.059 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.022 1.510 6.453 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.650 1.111 8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.752 -0.110 7.137 1.00 0.00 H new ATOM 1908 N LYS A 123 6.889 -1.182 8.245 1.00 0.00 N ATOM 1909 CA LYS A 123 6.541 -2.595 8.028 1.00 0.00 C ATOM 1910 C LYS A 123 6.329 -2.911 6.551 1.00 0.00 C ATOM 1911 O LYS A 123 6.090 -2.025 5.729 1.00 0.00 O ATOM 1912 CB LYS A 123 5.285 -3.030 8.802 1.00 0.00 C ATOM 1913 CG LYS A 123 5.335 -2.851 10.326 1.00 0.00 C ATOM 1914 CD LYS A 123 4.769 -1.506 10.784 1.00 0.00 C ATOM 1915 CE LYS A 123 3.250 -1.514 10.607 1.00 0.00 C ATOM 1916 NZ LYS A 123 2.560 -2.074 11.784 1.00 0.00 N ATOM 0 H LYS A 123 6.350 -0.530 7.675 1.00 0.00 H new ATOM 0 HA LYS A 123 7.397 -3.155 8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 123 4.434 -2.468 8.418 1.00 0.00 H new ATOM 0 HB3 LYS A 123 5.096 -4.082 8.586 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.774 -3.656 10.800 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.368 -2.939 10.664 1.00 0.00 H new ATOM 0 HD2 LYS A 123 5.025 -1.327 11.828 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.211 -0.695 10.204 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.900 -0.497 10.431 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.991 -2.097 9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.533 -2.061 11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.874 -3.054 11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 2.786 -1.503 12.623 1.00 0.00 H new ATOM 1930 N LEU A 124 6.318 -4.204 6.241 1.00 0.00 N ATOM 1931 CA LEU A 124 5.974 -4.759 4.941 1.00 0.00 C ATOM 1932 C LEU A 124 4.492 -5.071 4.970 1.00 0.00 C ATOM 1933 O LEU A 124 4.039 -5.665 5.948 1.00 0.00 O ATOM 1934 CB LEU A 124 6.724 -6.083 4.708 1.00 0.00 C ATOM 1935 CG LEU A 124 6.375 -6.726 3.349 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.845 -5.850 2.199 1.00 0.00 C ATOM 1937 CD2 LEU A 124 7.011 -8.096 3.233 1.00 0.00 C ATOM 0 H LEU A 124 6.560 -4.924 6.922 1.00 0.00 H new ATOM 0 HA LEU A 124 6.237 -4.052 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.798 -5.902 4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.482 -6.781 5.510 1.00 0.00 H new ATOM 0 HG LEU A 124 5.291 -6.826 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.588 -6.324 1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.359 -4.876 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.926 -5.721 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.755 -8.536 2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.094 -8.002 3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.642 -8.737 4.034 1.00 0.00 H new ATOM 1949 N LEU A 125 3.765 -4.748 3.901 1.00 0.00 N ATOM 1950 CA LEU A 125 2.420 -5.286 3.699 1.00 0.00 C ATOM 1951 C LEU A 125 2.262 -5.926 2.317 1.00 0.00 C ATOM 1952 O LEU A 125 1.223 -6.527 2.066 1.00 0.00 O ATOM 1953 CB LEU A 125 1.312 -4.230 3.886 1.00 0.00 C ATOM 1954 CG LEU A 125 1.569 -2.991 4.760 1.00 0.00 C ATOM 1955 CD1 LEU A 125 0.285 -2.163 4.805 1.00 0.00 C ATOM 1956 CD2 LEU A 125 1.979 -3.268 6.210 1.00 0.00 C ATOM 0 H LEU A 125 4.083 -4.119 3.164 1.00 0.00 H new ATOM 0 HA LEU A 125 2.303 -6.047 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.033 -3.875 2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.442 -4.742 4.298 1.00 0.00 H new ATOM 0 HG LEU A 125 2.414 -2.483 4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.444 -1.278 5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.013 -1.858 3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.519 -2.762 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.134 -2.323 6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.192 -3.833 6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.904 -3.845 6.223 1.00 0.00 H new ATOM 1968 N GLN A 126 3.231 -5.774 1.406 1.00 0.00 N ATOM 1969 CA GLN A 126 3.037 -6.012 -0.020 1.00 0.00 C ATOM 1970 C GLN A 126 4.243 -6.754 -0.584 1.00 0.00 C ATOM 1971 O GLN A 126 5.326 -6.171 -0.657 1.00 0.00 O ATOM 1972 CB GLN A 126 2.821 -4.670 -0.749 1.00 0.00 C ATOM 1973 CG GLN A 126 1.457 -4.462 -1.403 1.00 0.00 C ATOM 1974 CD GLN A 126 0.346 -4.475 -0.368 1.00 0.00 C ATOM 1975 OE1 GLN A 126 0.233 -3.577 0.465 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.458 -5.515 -0.400 1.00 0.00 N ATOM 0 H GLN A 126 4.178 -5.480 1.645 1.00 0.00 H new ATOM 0 HA GLN A 126 2.151 -6.629 -0.172 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.983 -3.863 -0.034 1.00 0.00 H new ATOM 0 HB3 GLN A 126 3.587 -4.573 -1.519 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.448 -3.513 -1.938 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.281 -5.245 -2.140 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.329 -6.238 -1.108 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.211 -5.599 0.283 1.00 0.00 H new ATOM 1985 N LEU A 127 4.072 -8.017 -0.974 1.00 0.00 N ATOM 1986 CA LEU A 127 5.084 -8.821 -1.657 1.00 0.00 C ATOM 1987 C LEU A 127 4.493 -9.289 -2.991 1.00 0.00 C ATOM 1988 O LEU A 127 3.276 -9.435 -3.109 1.00 0.00 O ATOM 1989 CB LEU A 127 5.535 -9.935 -0.695 1.00 0.00 C ATOM 1990 CG LEU A 127 6.755 -10.775 -1.128 1.00 0.00 C ATOM 1991 CD1 LEU A 127 7.417 -11.366 0.120 1.00 0.00 C ATOM 1992 CD2 LEU A 127 6.415 -11.962 -2.029 1.00 0.00 C ATOM 0 H LEU A 127 3.200 -8.523 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 127 5.989 -8.269 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.760 -9.480 0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.694 -10.611 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 127 7.396 -10.093 -1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.281 -11.962 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.740 -10.559 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.702 -11.998 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.329 -12.497 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.736 -12.634 -1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.937 -11.602 -2.940 1.00 0.00 H new ATOM 2004 N TYR A 128 5.347 -9.451 -4.001 1.00 0.00 N ATOM 2005 CA TYR A 128 4.987 -9.731 -5.390 1.00 0.00 C ATOM 2006 C TYR A 128 4.163 -11.012 -5.528 1.00 0.00 C ATOM 2007 O TYR A 128 4.399 -11.978 -4.808 1.00 0.00 O ATOM 2008 CB TYR A 128 6.212 -9.872 -6.290 1.00 0.00 C ATOM 2009 CG TYR A 128 7.378 -10.477 -5.573 1.00 0.00 C ATOM 2010 CD1 TYR A 128 8.201 -9.623 -4.845 1.00 0.00 C ATOM 2011 CD2 TYR A 128 7.546 -11.861 -5.505 1.00 0.00 C ATOM 2012 CE1 TYR A 128 9.288 -10.127 -4.114 1.00 0.00 C ATOM 2013 CE2 TYR A 128 8.601 -12.392 -4.757 1.00 0.00 C ATOM 2014 CZ TYR A 128 9.485 -11.529 -4.082 1.00 0.00 C ATOM 2015 OH TYR A 128 10.496 -12.067 -3.356 1.00 0.00 O ATOM 0 H TYR A 128 6.356 -9.388 -3.866 1.00 0.00 H new ATOM 0 HA TYR A 128 4.394 -8.872 -5.704 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.958 -10.490 -7.151 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.493 -8.891 -6.673 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.001 -8.562 -4.842 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.865 -12.517 -6.027 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.958 -9.462 -3.589 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.737 -13.462 -4.697 1.00 0.00 H new ATOM 0 HH TYR A 128 10.482 -13.043 -3.448 1.00 0.00 H new ATOM 2025 N SER A 129 3.317 -11.090 -6.550 1.00 0.00 N ATOM 2026 CA SER A 129 2.824 -12.358 -7.070 1.00 0.00 C ATOM 2027 C SER A 129 3.847 -12.866 -8.088 1.00 0.00 C ATOM 2028 O SER A 129 3.800 -12.416 -9.231 1.00 0.00 O ATOM 2029 CB SER A 129 1.451 -12.152 -7.726 1.00 0.00 C ATOM 2030 OG SER A 129 0.567 -11.483 -6.846 1.00 0.00 O ATOM 0 H SER A 129 2.954 -10.273 -7.041 1.00 0.00 H new ATOM 0 HA SER A 129 2.701 -13.089 -6.271 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.565 -11.574 -8.643 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.029 -13.117 -8.008 1.00 0.00 H new ATOM 0 HG SER A 129 -0.301 -11.361 -7.285 1.00 0.00 H new ATOM 2036 N GLU A 130 4.805 -13.718 -7.705 1.00 0.00 N ATOM 2037 CA GLU A 130 5.763 -14.432 -8.573 1.00 0.00 C ATOM 2038 C GLU A 130 6.810 -13.549 -9.292 1.00 0.00 C ATOM 2039 O GLU A 130 7.826 -14.040 -9.790 1.00 0.00 O ATOM 2040 CB GLU A 130 4.959 -15.331 -9.535 1.00 0.00 C ATOM 2041 CG GLU A 130 5.843 -16.275 -10.354 1.00 0.00 C ATOM 2042 CD GLU A 130 5.234 -17.668 -10.485 1.00 0.00 C ATOM 2043 OE1 GLU A 130 5.525 -18.534 -9.632 1.00 0.00 O ATOM 2044 OE2 GLU A 130 4.500 -17.951 -11.464 1.00 0.00 O ATOM 0 H GLU A 130 4.945 -13.945 -6.720 1.00 0.00 H new ATOM 0 HA GLU A 130 6.398 -15.039 -7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.244 -15.920 -8.960 1.00 0.00 H new ATOM 0 HB3 GLU A 130 4.382 -14.703 -10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.999 -15.854 -11.347 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.823 -16.352 -9.883 1.00 0.00 H new ATOM 2051 N ALA A 131 6.567 -12.248 -9.353 1.00 0.00 N ATOM 2052 CA ALA A 131 7.382 -11.178 -9.898 1.00 0.00 C ATOM 2053 C ALA A 131 8.471 -10.765 -8.895 1.00 0.00 C ATOM 2054 O ALA A 131 8.925 -11.575 -8.091 1.00 0.00 O ATOM 2055 CB ALA A 131 6.448 -10.027 -10.291 1.00 0.00 C ATOM 0 H ALA A 131 5.694 -11.878 -8.978 1.00 0.00 H new ATOM 0 HA ALA A 131 7.916 -11.504 -10.790 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.035 -9.207 -10.705 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.735 -10.376 -11.038 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.909 -9.679 -9.410 1.00 0.00 H new ATOM 2061 N SER A 132 8.937 -9.516 -8.987 1.00 0.00 N ATOM 2062 CA SER A 132 10.197 -9.091 -8.391 1.00 0.00 C ATOM 2063 C SER A 132 10.128 -7.697 -7.758 1.00 0.00 C ATOM 2064 O SER A 132 11.149 -7.012 -7.686 1.00 0.00 O ATOM 2065 CB SER A 132 11.279 -9.167 -9.476 1.00 0.00 C ATOM 2066 OG SER A 132 11.317 -10.473 -10.016 1.00 0.00 O ATOM 0 H SER A 132 8.445 -8.771 -9.480 1.00 0.00 H new ATOM 0 HA SER A 132 10.437 -9.759 -7.564 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.070 -8.443 -10.263 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.250 -8.908 -9.054 1.00 0.00 H new ATOM 0 HG SER A 132 12.007 -10.520 -10.710 1.00 0.00 H new ATOM 2072 N VAL A 133 8.952 -7.233 -7.327 1.00 0.00 N ATOM 2073 CA VAL A 133 8.784 -5.912 -6.722 1.00 0.00 C ATOM 2074 C VAL A 133 7.960 -6.084 -5.446 1.00 0.00 C ATOM 2075 O VAL A 133 6.781 -6.435 -5.523 1.00 0.00 O ATOM 2076 CB VAL A 133 8.165 -4.921 -7.734 1.00 0.00 C ATOM 2077 CG1 VAL A 133 8.203 -3.499 -7.168 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.888 -4.925 -9.095 1.00 0.00 C ATOM 0 H VAL A 133 8.086 -7.768 -7.389 1.00 0.00 H new ATOM 0 HA VAL A 133 9.745 -5.475 -6.450 1.00 0.00 H new ATOM 0 HB VAL A 133 7.138 -5.248 -7.896 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.765 -2.809 -7.889 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.635 -3.462 -6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 133 9.236 -3.212 -6.973 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.409 -4.210 -9.764 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.932 -4.646 -8.953 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.835 -5.922 -9.532 1.00 0.00 H new ATOM 2088 N ALA A 134 8.591 -5.929 -4.277 1.00 0.00 N ATOM 2089 CA ALA A 134 7.923 -5.873 -2.979 1.00 0.00 C ATOM 2090 C ALA A 134 7.889 -4.404 -2.551 1.00 0.00 C ATOM 2091 O ALA A 134 8.766 -3.627 -2.934 1.00 0.00 O ATOM 2092 CB ALA A 134 8.693 -6.715 -1.955 1.00 0.00 C ATOM 0 H ALA A 134 9.605 -5.837 -4.209 1.00 0.00 H new ATOM 0 HA ALA A 134 6.912 -6.275 -3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.187 -6.667 -0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.734 -7.751 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.706 -6.327 -1.853 1.00 0.00 H new ATOM 2098 N LEU A 135 6.932 -4.023 -1.707 1.00 0.00 N ATOM 2099 CA LEU A 135 6.669 -2.640 -1.318 1.00 0.00 C ATOM 2100 C LEU A 135 6.754 -2.494 0.200 1.00 0.00 C ATOM 2101 O LEU A 135 7.382 -3.333 0.836 1.00 0.00 O ATOM 2102 CB LEU A 135 5.321 -2.178 -1.859 1.00 0.00 C ATOM 2103 CG LEU A 135 5.184 -2.306 -3.387 1.00 0.00 C ATOM 2104 CD1 LEU A 135 4.437 -3.550 -3.880 1.00 0.00 C ATOM 2105 CD2 LEU A 135 4.463 -1.049 -3.829 1.00 0.00 C ATOM 0 H LEU A 135 6.300 -4.688 -1.262 1.00 0.00 H new ATOM 0 HA LEU A 135 7.431 -1.996 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.531 -2.760 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.165 -1.137 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 135 6.178 -2.421 -3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.397 -3.543 -4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.959 -4.445 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.423 -3.548 -3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.328 -1.068 -4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.489 -0.998 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.052 -0.175 -3.552 1.00 0.00 H new ATOM 2117 N LEU A 136 6.182 -1.436 0.789 1.00 0.00 N ATOM 2118 CA LEU A 136 6.210 -1.184 2.237 1.00 0.00 C ATOM 2119 C LEU A 136 5.132 -0.185 2.668 1.00 0.00 C ATOM 2120 O LEU A 136 4.590 0.566 1.851 1.00 0.00 O ATOM 2121 CB LEU A 136 7.591 -0.625 2.649 1.00 0.00 C ATOM 2122 CG LEU A 136 8.534 -1.672 3.286 1.00 0.00 C ATOM 2123 CD1 LEU A 136 9.730 -1.979 2.376 1.00 0.00 C ATOM 2124 CD2 LEU A 136 9.061 -1.192 4.643 1.00 0.00 C ATOM 0 H LEU A 136 5.679 -0.720 0.266 1.00 0.00 H new ATOM 0 HA LEU A 136 6.017 -2.136 2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 136 8.077 -0.203 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.444 0.192 3.355 1.00 0.00 H new ATOM 0 HG LEU A 136 7.945 -2.579 3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.371 -2.719 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.372 -2.372 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 136 10.298 -1.065 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.721 -1.950 5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.614 -0.262 4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.223 -1.023 5.319 1.00 0.00 H new ATOM 2136 N LYS A 137 4.886 -0.123 3.981 1.00 0.00 N ATOM 2137 CA LYS A 137 4.023 0.834 4.678 1.00 0.00 C ATOM 2138 C LYS A 137 4.831 1.491 5.776 1.00 0.00 C ATOM 2139 O LYS A 137 5.127 0.888 6.815 1.00 0.00 O ATOM 2140 CB LYS A 137 2.776 0.151 5.253 1.00 0.00 C ATOM 2141 CG LYS A 137 1.850 1.019 6.140 1.00 0.00 C ATOM 2142 CD LYS A 137 0.957 1.982 5.339 1.00 0.00 C ATOM 2143 CE LYS A 137 -0.022 2.779 6.222 1.00 0.00 C ATOM 2144 NZ LYS A 137 0.619 3.846 7.024 1.00 0.00 N ATOM 0 H LYS A 137 5.314 -0.785 4.628 1.00 0.00 H new ATOM 0 HA LYS A 137 3.672 1.586 3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.186 -0.234 4.421 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.100 -0.709 5.840 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.218 0.365 6.740 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.461 1.596 6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.588 2.679 4.788 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.390 1.413 4.602 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.786 3.226 5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.531 2.089 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.170 3.893 7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.631 3.636 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.507 4.759 6.540 1.00 0.00 H new ATOM 2158 N LEU A 138 5.158 2.752 5.542 1.00 0.00 N ATOM 2159 CA LEU A 138 5.705 3.617 6.573 1.00 0.00 C ATOM 2160 C LEU A 138 4.631 4.033 7.578 1.00 0.00 C ATOM 2161 O LEU A 138 3.439 3.790 7.369 1.00 0.00 O ATOM 2162 CB LEU A 138 6.460 4.795 5.946 1.00 0.00 C ATOM 2163 CG LEU A 138 5.585 5.680 5.052 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.027 6.845 5.866 1.00 0.00 C ATOM 2165 CD2 LEU A 138 6.359 6.202 3.838 1.00 0.00 C ATOM 0 H LEU A 138 5.052 3.203 4.633 1.00 0.00 H new ATOM 0 HA LEU A 138 6.441 3.059 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.887 5.406 6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.293 4.410 5.358 1.00 0.00 H new ATOM 0 HG LEU A 138 4.762 5.071 4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.406 7.471 5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.426 6.459 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.850 7.438 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.704 6.825 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.211 6.793 4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.714 5.360 3.244 1.00 0.00 H new ATOM 2177 N ASN A 139 5.040 4.636 8.697 1.00 0.00 N ATOM 2178 CA ASN A 139 4.120 5.134 9.735 1.00 0.00 C ATOM 2179 C ASN A 139 4.352 6.595 10.118 1.00 0.00 C ATOM 2180 O ASN A 139 3.502 7.188 10.775 1.00 0.00 O ATOM 2181 CB ASN A 139 4.172 4.230 10.973 1.00 0.00 C ATOM 2182 CG ASN A 139 3.023 3.229 11.047 1.00 0.00 C ATOM 2183 OD1 ASN A 139 2.502 2.959 12.126 1.00 0.00 O ATOM 2184 ND2 ASN A 139 2.637 2.615 9.937 1.00 0.00 N ATOM 0 H ASN A 139 6.024 4.796 8.914 1.00 0.00 H new ATOM 0 HA ASN A 139 3.121 5.099 9.299 1.00 0.00 H new ATOM 0 HB2 ASN A 139 5.117 3.687 10.976 1.00 0.00 H new ATOM 0 HB3 ASN A 139 4.159 4.852 11.868 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.900 1.910 9.974 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.077 2.847 9.046 1.00 0.00 H new ATOM 2191 N ASN A 140 5.460 7.194 9.687 1.00 0.00 N ATOM 2192 CA ASN A 140 5.802 8.600 9.889 1.00 0.00 C ATOM 2193 C ASN A 140 6.098 9.185 8.509 1.00 0.00 C ATOM 2194 O ASN A 140 7.235 9.035 8.060 1.00 0.00 O ATOM 2195 CB ASN A 140 6.980 8.798 10.859 1.00 0.00 C ATOM 2196 CG ASN A 140 7.249 10.292 11.034 1.00 0.00 C ATOM 2197 OD1 ASN A 140 6.536 10.953 11.781 1.00 0.00 O ATOM 2198 ND2 ASN A 140 8.220 10.871 10.350 1.00 0.00 N ATOM 0 H ASN A 140 6.176 6.690 9.164 1.00 0.00 H new ATOM 0 HA ASN A 140 4.968 9.118 10.362 1.00 0.00 H new ATOM 0 HB2 ASN A 140 6.752 8.343 11.823 1.00 0.00 H new ATOM 0 HB3 ASN A 140 7.870 8.300 10.474 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.380 11.874 10.442 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.809 10.315 9.730 1.00 0.00 H new ATOM 2205 N PRO A 141 5.091 9.674 7.759 1.00 0.00 N ATOM 2206 CA PRO A 141 5.268 10.188 6.396 1.00 0.00 C ATOM 2207 C PRO A 141 6.055 11.505 6.344 1.00 0.00 C ATOM 2208 O PRO A 141 6.423 11.946 5.253 1.00 0.00 O ATOM 2209 CB PRO A 141 3.844 10.368 5.854 1.00 0.00 C ATOM 2210 CG PRO A 141 3.031 10.689 7.105 1.00 0.00 C ATOM 2211 CD PRO A 141 3.699 9.811 8.165 1.00 0.00 C ATOM 0 HA PRO A 141 5.861 9.497 5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 141 3.791 11.174 5.122 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.484 9.465 5.361 1.00 0.00 H new ATOM 0 HG2 PRO A 141 3.082 11.747 7.363 1.00 0.00 H new ATOM 0 HG3 PRO A 141 1.977 10.442 6.979 1.00 0.00 H new ATOM 0 HD2 PRO A 141 3.624 10.267 9.152 1.00 0.00 H new ATOM 0 HD3 PRO A 141 3.214 8.837 8.226 1.00 0.00 H new ATOM 2219 N LYS A 142 6.305 12.126 7.503 1.00 0.00 N ATOM 2220 CA LYS A 142 7.065 13.362 7.641 1.00 0.00 C ATOM 2221 C LYS A 142 8.452 13.118 7.046 1.00 0.00 C ATOM 2222 O LYS A 142 9.176 12.248 7.529 1.00 0.00 O ATOM 2223 CB LYS A 142 7.108 13.779 9.123 1.00 0.00 C ATOM 2224 CG LYS A 142 6.917 15.264 9.395 1.00 0.00 C ATOM 2225 CD LYS A 142 8.007 16.147 8.790 1.00 0.00 C ATOM 2226 CE LYS A 142 8.050 17.452 9.580 1.00 0.00 C ATOM 2227 NZ LYS A 142 8.766 17.305 10.867 1.00 0.00 N ATOM 0 H LYS A 142 5.970 11.765 8.397 1.00 0.00 H new ATOM 0 HA LYS A 142 6.601 14.189 7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.336 13.228 9.659 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.067 13.472 9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.950 15.575 9.000 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.888 15.426 10.473 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.973 15.644 8.833 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.797 16.345 7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.538 18.221 8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.032 17.793 9.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.008 18.246 11.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.157 16.809 11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.637 16.757 10.719 1.00 0.00 H new ATOM 2241 N ASP A 143 8.785 13.844 5.981 1.00 0.00 N ATOM 2242 CA ASP A 143 9.980 13.820 5.166 1.00 0.00 C ATOM 2243 C ASP A 143 10.448 12.446 4.675 1.00 0.00 C ATOM 2244 O ASP A 143 11.563 12.360 4.167 1.00 0.00 O ATOM 2245 CB ASP A 143 11.115 14.585 5.855 1.00 0.00 C ATOM 2246 CG ASP A 143 10.765 15.931 6.491 1.00 0.00 C ATOM 2247 OD1 ASP A 143 9.810 16.591 6.039 1.00 0.00 O ATOM 2248 OD2 ASP A 143 11.481 16.304 7.457 1.00 0.00 O ATOM 0 H ASP A 143 8.135 14.549 5.633 1.00 0.00 H new ATOM 0 HA ASP A 143 9.688 14.326 4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.533 13.943 6.631 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.903 14.753 5.121 1.00 0.00 H new ATOM 2253 N PHE A 144 9.671 11.367 4.803 1.00 0.00 N ATOM 2254 CA PHE A 144 10.187 10.008 4.659 1.00 0.00 C ATOM 2255 C PHE A 144 10.791 9.721 3.279 1.00 0.00 C ATOM 2256 O PHE A 144 11.822 9.050 3.193 1.00 0.00 O ATOM 2257 CB PHE A 144 9.075 9.010 4.985 1.00 0.00 C ATOM 2258 CG PHE A 144 9.584 7.612 5.276 1.00 0.00 C ATOM 2259 CD1 PHE A 144 10.105 7.308 6.549 1.00 0.00 C ATOM 2260 CD2 PHE A 144 9.568 6.620 4.276 1.00 0.00 C ATOM 2261 CE1 PHE A 144 10.582 6.015 6.829 1.00 0.00 C ATOM 2262 CE2 PHE A 144 10.021 5.324 4.564 1.00 0.00 C ATOM 2263 CZ PHE A 144 10.531 5.019 5.838 1.00 0.00 C ATOM 0 H PHE A 144 8.673 11.413 5.008 1.00 0.00 H new ATOM 0 HA PHE A 144 11.011 9.899 5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 144 8.515 9.371 5.848 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.379 8.968 4.148 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.138 8.071 7.313 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.207 6.858 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 144 10.987 5.787 7.804 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.978 4.558 3.804 1.00 0.00 H new ATOM 0 HZ PHE A 144 10.883 4.021 6.055 1.00 0.00 H new ATOM 2273 N GLN A 145 10.173 10.192 2.196 1.00 0.00 N ATOM 2274 CA GLN A 145 10.719 10.087 0.856 1.00 0.00 C ATOM 2275 C GLN A 145 11.955 10.976 0.689 1.00 0.00 C ATOM 2276 O GLN A 145 12.967 10.553 0.126 1.00 0.00 O ATOM 2277 CB GLN A 145 9.611 10.505 -0.132 1.00 0.00 C ATOM 2278 CG GLN A 145 9.355 9.400 -1.146 1.00 0.00 C ATOM 2279 CD GLN A 145 10.565 9.161 -2.051 1.00 0.00 C ATOM 2280 OE1 GLN A 145 11.300 10.085 -2.390 1.00 0.00 O ATOM 2281 NE2 GLN A 145 10.815 7.926 -2.443 1.00 0.00 N ATOM 0 H GLN A 145 9.268 10.662 2.232 1.00 0.00 H new ATOM 0 HA GLN A 145 11.038 9.063 0.663 1.00 0.00 H new ATOM 0 HB2 GLN A 145 8.693 10.725 0.414 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.902 11.420 -0.648 1.00 0.00 H new ATOM 0 HG2 GLN A 145 9.107 8.477 -0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.491 9.662 -1.757 1.00 0.00 H new ATOM 0 HE21 GLN A 145 10.199 7.165 -2.156 1.00 0.00 H new ATOM 0 HE22 GLN A 145 11.624 7.732 -3.033 1.00 0.00 H new ATOM 2290 N GLU A 146 11.862 12.210 1.183 1.00 0.00 N ATOM 2291 CA GLU A 146 12.843 13.267 0.963 1.00 0.00 C ATOM 2292 C GLU A 146 14.147 12.886 1.671 1.00 0.00 C ATOM 2293 O GLU A 146 15.238 13.131 1.157 1.00 0.00 O ATOM 2294 CB GLU A 146 12.292 14.607 1.489 1.00 0.00 C ATOM 2295 CG GLU A 146 10.984 15.078 0.821 1.00 0.00 C ATOM 2296 CD GLU A 146 11.194 15.605 -0.602 1.00 0.00 C ATOM 2297 OE1 GLU A 146 11.373 14.804 -1.543 1.00 0.00 O ATOM 2298 OE2 GLU A 146 11.218 16.853 -0.788 1.00 0.00 O ATOM 0 H GLU A 146 11.079 12.509 1.764 1.00 0.00 H new ATOM 0 HA GLU A 146 13.043 13.383 -0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.123 14.518 2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.052 15.376 1.349 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.277 14.249 0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 146 10.533 15.862 1.430 1.00 0.00 H new ATOM 2305 N LEU A 147 14.003 12.256 2.838 1.00 0.00 N ATOM 2306 CA LEU A 147 15.005 11.569 3.625 1.00 0.00 C ATOM 2307 C LEU A 147 15.675 10.484 2.791 1.00 0.00 C ATOM 2308 O LEU A 147 16.903 10.451 2.743 1.00 0.00 O ATOM 2309 CB LEU A 147 14.296 11.004 4.872 1.00 0.00 C ATOM 2310 CG LEU A 147 15.149 10.206 5.872 1.00 0.00 C ATOM 2311 CD1 LEU A 147 14.339 10.020 7.164 1.00 0.00 C ATOM 2312 CD2 LEU A 147 15.542 8.818 5.362 1.00 0.00 C ATOM 0 H LEU A 147 13.090 12.216 3.292 1.00 0.00 H new ATOM 0 HA LEU A 147 15.801 12.244 3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.842 11.838 5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.483 10.361 4.535 1.00 0.00 H new ATOM 0 HG LEU A 147 16.067 10.772 6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.929 9.455 7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 147 14.092 10.996 7.582 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.420 9.477 6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.142 8.310 6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.643 8.236 5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.122 8.918 4.444 1.00 0.00 H new ATOM 2324 N ASN A 148 14.910 9.561 2.188 1.00 0.00 N ATOM 2325 CA ASN A 148 15.509 8.370 1.607 1.00 0.00 C ATOM 2326 C ASN A 148 16.423 8.761 0.451 1.00 0.00 C ATOM 2327 O ASN A 148 17.566 8.317 0.383 1.00 0.00 O ATOM 2328 CB ASN A 148 14.438 7.362 1.178 1.00 0.00 C ATOM 2329 CG ASN A 148 15.029 5.960 1.193 1.00 0.00 C ATOM 2330 OD1 ASN A 148 15.901 5.628 0.399 1.00 0.00 O ATOM 2331 ND2 ASN A 148 14.633 5.138 2.144 1.00 0.00 N ATOM 0 H ASN A 148 13.896 9.621 2.095 1.00 0.00 H new ATOM 0 HA ASN A 148 16.116 7.875 2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.582 7.415 1.851 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.074 7.604 0.180 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.054 4.212 2.226 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.906 5.428 2.798 1.00 0.00 H new ATOM 2338 N LYS A 149 15.970 9.677 -0.407 1.00 0.00 N ATOM 2339 CA LYS A 149 16.744 10.125 -1.561 1.00 0.00 C ATOM 2340 C LYS A 149 17.888 11.096 -1.226 1.00 0.00 C ATOM 2341 O LYS A 149 18.413 11.729 -2.145 1.00 0.00 O ATOM 2342 CB LYS A 149 15.787 10.638 -2.642 1.00 0.00 C ATOM 2343 CG LYS A 149 15.110 11.981 -2.336 1.00 0.00 C ATOM 2344 CD LYS A 149 14.064 12.269 -3.420 1.00 0.00 C ATOM 2345 CE LYS A 149 13.520 13.695 -3.323 1.00 0.00 C ATOM 2346 NZ LYS A 149 14.422 14.683 -3.939 1.00 0.00 N ATOM 0 H LYS A 149 15.059 10.127 -0.320 1.00 0.00 H new ATOM 0 HA LYS A 149 17.281 9.263 -1.957 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.339 10.733 -3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 149 15.013 9.888 -2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 149 14.637 11.950 -1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 149 15.852 12.779 -2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 149 14.509 12.116 -4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.241 11.560 -3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 149 12.546 13.743 -3.810 1.00 0.00 H new ATOM 0 HE3 LYS A 149 13.366 13.952 -2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.010 15.634 -3.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 15.344 14.658 -3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.550 14.456 -4.946 1.00 0.00 H new ATOM 2360 N GLN A 150 18.256 11.271 0.050 1.00 0.00 N ATOM 2361 CA GLN A 150 19.437 12.040 0.433 1.00 0.00 C ATOM 2362 C GLN A 150 20.728 11.348 -0.024 1.00 0.00 C ATOM 2363 O GLN A 150 20.759 10.144 -0.292 1.00 0.00 O ATOM 2364 CB GLN A 150 19.514 12.200 1.962 1.00 0.00 C ATOM 2365 CG GLN A 150 18.512 13.187 2.573 1.00 0.00 C ATOM 2366 CD GLN A 150 18.704 13.306 4.088 1.00 0.00 C ATOM 2367 OE1 GLN A 150 19.608 12.716 4.690 1.00 0.00 O ATOM 2368 NE2 GLN A 150 17.890 14.096 4.766 1.00 0.00 N ATOM 0 H GLN A 150 17.742 10.883 0.841 1.00 0.00 H new ATOM 0 HA GLN A 150 19.345 13.013 -0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 150 19.361 11.223 2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.521 12.522 2.226 1.00 0.00 H new ATOM 0 HG2 GLN A 150 18.634 14.166 2.110 1.00 0.00 H new ATOM 0 HG3 GLN A 150 17.496 12.857 2.358 1.00 0.00 H new ATOM 0 HE21 GLN A 150 17.139 14.590 4.283 1.00 0.00 H new ATOM 0 HE22 GLN A 150 18.013 14.212 5.772 1.00 0.00 H new ATOM 2377 N THR A 151 21.819 12.112 0.045 1.00 0.00 N ATOM 2378 CA THR A 151 23.238 11.755 -0.024 1.00 0.00 C ATOM 2379 C THR A 151 23.676 10.812 1.126 1.00 0.00 C ATOM 2380 O THR A 151 24.569 11.102 1.931 1.00 0.00 O ATOM 2381 CB THR A 151 23.982 13.107 -0.083 1.00 0.00 C ATOM 2382 OG1 THR A 151 25.340 13.012 -0.448 1.00 0.00 O ATOM 2383 CG2 THR A 151 23.893 13.923 1.215 1.00 0.00 C ATOM 0 H THR A 151 21.716 13.120 0.165 1.00 0.00 H new ATOM 0 HA THR A 151 23.477 11.157 -0.903 1.00 0.00 H new ATOM 0 HB THR A 151 23.445 13.629 -0.875 1.00 0.00 H new ATOM 0 HG1 THR A 151 25.738 13.907 -0.464 1.00 0.00 H new ATOM 0 HG21 THR A 151 24.440 14.858 1.095 1.00 0.00 H new ATOM 0 HG22 THR A 151 22.848 14.139 1.438 1.00 0.00 H new ATOM 0 HG23 THR A 151 24.328 13.351 2.035 1.00 0.00 H new ATOM 2391 N LYS A 152 23.017 9.663 1.279 1.00 0.00 N ATOM 2392 CA LYS A 152 23.480 8.594 2.163 1.00 0.00 C ATOM 2393 C LYS A 152 24.608 7.827 1.473 1.00 0.00 C ATOM 2394 O LYS A 152 24.926 8.073 0.311 1.00 0.00 O ATOM 2395 CB LYS A 152 22.288 7.694 2.537 1.00 0.00 C ATOM 2396 CG LYS A 152 21.221 8.423 3.372 1.00 0.00 C ATOM 2397 CD LYS A 152 21.748 8.788 4.764 1.00 0.00 C ATOM 2398 CE LYS A 152 20.644 9.437 5.598 1.00 0.00 C ATOM 2399 NZ LYS A 152 20.873 9.249 7.050 1.00 0.00 N ATOM 0 H LYS A 152 22.147 9.448 0.793 1.00 0.00 H new ATOM 0 HA LYS A 152 23.883 9.000 3.091 1.00 0.00 H new ATOM 0 HB2 LYS A 152 21.829 7.312 1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 152 22.652 6.832 3.096 1.00 0.00 H new ATOM 0 HG2 LYS A 152 20.907 9.328 2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 152 20.339 7.790 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 152 22.114 7.893 5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 152 22.593 9.471 4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 152 20.595 10.502 5.372 1.00 0.00 H new ATOM 0 HE3 LYS A 152 19.680 9.009 5.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 20.104 9.702 7.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 20.894 8.233 7.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 21.781 9.680 7.317 1.00 0.00 H new ATOM 2413 N LYS A 153 25.207 6.850 2.155 1.00 0.00 N ATOM 2414 CA LYS A 153 26.199 5.961 1.549 1.00 0.00 C ATOM 2415 C LYS A 153 25.551 4.855 0.699 1.00 0.00 C ATOM 2416 O LYS A 153 26.141 3.783 0.569 1.00 0.00 O ATOM 2417 CB LYS A 153 27.204 5.437 2.598 1.00 0.00 C ATOM 2418 CG LYS A 153 26.646 4.617 3.779 1.00 0.00 C ATOM 2419 CD LYS A 153 26.258 5.480 4.992 1.00 0.00 C ATOM 2420 CE LYS A 153 26.224 4.633 6.273 1.00 0.00 C ATOM 2421 NZ LYS A 153 25.933 5.462 7.458 1.00 0.00 N ATOM 0 H LYS A 153 25.020 6.653 3.138 1.00 0.00 H new ATOM 0 HA LYS A 153 26.785 6.550 0.843 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.939 4.821 2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.738 6.294 3.008 1.00 0.00 H new ATOM 0 HG2 LYS A 153 25.771 4.060 3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 153 27.392 3.884 4.087 1.00 0.00 H new ATOM 0 HD2 LYS A 153 26.972 6.295 5.108 1.00 0.00 H new ATOM 0 HD3 LYS A 153 25.281 5.934 4.824 1.00 0.00 H new ATOM 0 HE2 LYS A 153 25.467 3.855 6.177 1.00 0.00 H new ATOM 0 HE3 LYS A 153 27.182 4.131 6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 25.917 4.861 8.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 26.669 6.189 7.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 25.007 5.921 7.341 1.00 0.00 H new ATOM 2435 N ASN A 154 24.377 5.101 0.100 1.00 0.00 N ATOM 2436 CA ASN A 154 23.496 4.085 -0.486 1.00 0.00 C ATOM 2437 C ASN A 154 23.150 3.002 0.556 1.00 0.00 C ATOM 2438 O ASN A 154 23.320 3.246 1.759 1.00 0.00 O ATOM 2439 CB ASN A 154 24.045 3.613 -1.835 1.00 0.00 C ATOM 2440 CG ASN A 154 23.085 2.766 -2.658 1.00 0.00 C ATOM 2441 OD1 ASN A 154 21.873 2.845 -2.491 1.00 0.00 O ATOM 2442 ND2 ASN A 154 23.586 1.970 -3.581 1.00 0.00 N ATOM 0 H ASN A 154 24.003 6.046 0.008 1.00 0.00 H new ATOM 0 HA ASN A 154 22.524 4.506 -0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 154 24.329 4.487 -2.421 1.00 0.00 H new ATOM 0 HB3 ASN A 154 24.954 3.038 -1.659 1.00 0.00 H new ATOM 0 HD21 ASN A 154 22.964 1.412 -4.165 1.00 0.00 H new ATOM 0 HD22 ASN A 154 24.596 1.912 -3.711 1.00 0.00 H new ATOM 2449 N MET A 155 22.568 1.863 0.162 1.00 0.00 N ATOM 2450 CA MET A 155 22.105 0.826 1.073 1.00 0.00 C ATOM 2451 C MET A 155 22.446 -0.591 0.595 1.00 0.00 C ATOM 2452 O MET A 155 22.609 -0.821 -0.607 1.00 0.00 O ATOM 2453 CB MET A 155 20.606 1.064 1.245 1.00 0.00 C ATOM 2454 CG MET A 155 19.802 0.961 -0.061 1.00 0.00 C ATOM 2455 SD MET A 155 18.269 1.924 -0.028 1.00 0.00 S ATOM 2456 CE MET A 155 17.108 0.563 -0.193 1.00 0.00 C ATOM 0 H MET A 155 22.406 1.638 -0.820 1.00 0.00 H new ATOM 0 HA MET A 155 22.618 0.891 2.033 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.213 0.340 1.959 1.00 0.00 H new ATOM 0 HB3 MET A 155 20.453 2.053 1.677 1.00 0.00 H new ATOM 0 HG2 MET A 155 20.421 1.303 -0.890 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.563 -0.085 -0.252 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.114 0.956 -0.407 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.424 -0.088 -1.008 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.080 -0.006 0.736 1.00 0.00 H new ATOM 2466 N THR A 156 22.529 -1.548 1.529 1.00 0.00 N ATOM 2467 CA THR A 156 22.895 -2.950 1.274 1.00 0.00 C ATOM 2468 C THR A 156 22.016 -3.909 2.087 1.00 0.00 C ATOM 2469 O THR A 156 21.442 -3.516 3.107 1.00 0.00 O ATOM 2470 CB THR A 156 24.398 -3.200 1.544 1.00 0.00 C ATOM 2471 OG1 THR A 156 24.905 -2.509 2.679 1.00 0.00 O ATOM 2472 CG2 THR A 156 25.264 -2.840 0.335 1.00 0.00 C ATOM 0 H THR A 156 22.338 -1.363 2.514 1.00 0.00 H new ATOM 0 HA THR A 156 22.715 -3.150 0.218 1.00 0.00 H new ATOM 0 HB THR A 156 24.457 -4.270 1.746 1.00 0.00 H new ATOM 0 HG1 THR A 156 25.857 -2.715 2.789 1.00 0.00 H new ATOM 0 HG21 THR A 156 26.312 -3.031 0.568 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.966 -3.447 -0.520 1.00 0.00 H new ATOM 0 HG23 THR A 156 25.132 -1.785 0.094 1.00 0.00 H new ATOM 2480 N ILE A 157 21.903 -5.161 1.635 1.00 0.00 N ATOM 2481 CA ILE A 157 21.292 -6.305 2.300 1.00 0.00 C ATOM 2482 C ILE A 157 22.196 -7.483 1.963 1.00 0.00 C ATOM 2483 O ILE A 157 22.404 -7.775 0.788 1.00 0.00 O ATOM 2484 CB ILE A 157 19.845 -6.550 1.790 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.888 -5.449 2.296 1.00 0.00 C ATOM 2486 CG2 ILE A 157 19.277 -7.925 2.200 1.00 0.00 C ATOM 2487 CD1 ILE A 157 17.426 -5.614 1.860 1.00 0.00 C ATOM 0 H ILE A 157 22.268 -5.417 0.718 1.00 0.00 H new ATOM 0 HA ILE A 157 21.205 -6.148 3.375 1.00 0.00 H new ATOM 0 HB ILE A 157 19.912 -6.526 0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.927 -5.426 3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 157 19.250 -4.483 1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.264 -8.031 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 157 19.907 -8.715 1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 157 19.259 -8.002 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.831 -4.794 2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 157 17.368 -5.604 0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 157 17.039 -6.562 2.235 1.00 0.00 H new ATOM 2499 N ASP A 158 22.711 -8.176 2.981 1.00 0.00 N ATOM 2500 CA ASP A 158 23.546 -9.375 2.838 1.00 0.00 C ATOM 2501 C ASP A 158 24.753 -9.101 1.922 1.00 0.00 C ATOM 2502 O ASP A 158 25.255 -9.979 1.216 1.00 0.00 O ATOM 2503 CB ASP A 158 22.689 -10.599 2.439 1.00 0.00 C ATOM 2504 CG ASP A 158 21.960 -11.208 3.638 1.00 0.00 C ATOM 2505 OD1 ASP A 158 21.057 -10.545 4.193 1.00 0.00 O ATOM 2506 OD2 ASP A 158 22.274 -12.359 4.030 1.00 0.00 O ATOM 0 H ASP A 158 22.556 -7.913 3.954 1.00 0.00 H new ATOM 0 HA ASP A 158 23.979 -9.635 3.804 1.00 0.00 H new ATOM 0 HB2 ASP A 158 21.960 -10.300 1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.328 -11.355 1.982 1.00 0.00 H new ATOM 2511 N GLY A 159 25.224 -7.851 1.926 1.00 0.00 N ATOM 2512 CA GLY A 159 26.350 -7.376 1.134 1.00 0.00 C ATOM 2513 C GLY A 159 25.990 -7.009 -0.306 1.00 0.00 C ATOM 2514 O GLY A 159 26.844 -6.478 -1.014 1.00 0.00 O ATOM 0 H GLY A 159 24.813 -7.118 2.504 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.782 -6.503 1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 159 27.121 -8.147 1.119 1.00 0.00 H new ATOM 2518 N LYS A 160 24.767 -7.270 -0.772 1.00 0.00 N ATOM 2519 CA LYS A 160 24.304 -6.865 -2.095 1.00 0.00 C ATOM 2520 C LYS A 160 23.644 -5.503 -1.937 1.00 0.00 C ATOM 2521 O LYS A 160 22.830 -5.317 -1.031 1.00 0.00 O ATOM 2522 CB LYS A 160 23.334 -7.917 -2.670 1.00 0.00 C ATOM 2523 CG LYS A 160 24.048 -8.984 -3.521 1.00 0.00 C ATOM 2524 CD LYS A 160 24.965 -9.938 -2.738 1.00 0.00 C ATOM 2525 CE LYS A 160 25.839 -10.730 -3.719 1.00 0.00 C ATOM 2526 NZ LYS A 160 26.724 -11.695 -3.036 1.00 0.00 N ATOM 0 H LYS A 160 24.064 -7.775 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 160 25.130 -6.793 -2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.807 -8.405 -1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 160 22.582 -7.416 -3.279 1.00 0.00 H new ATOM 0 HG2 LYS A 160 23.294 -9.575 -4.041 1.00 0.00 H new ATOM 0 HG3 LYS A 160 24.641 -8.480 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 160 25.593 -9.372 -2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 160 24.367 -10.621 -2.135 1.00 0.00 H new ATOM 0 HE2 LYS A 160 25.199 -11.263 -4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 160 26.445 -10.037 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 27.293 -12.204 -3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 27.355 -11.186 -2.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 26.148 -12.375 -2.500 1.00 0.00 H new ATOM 2540 N GLU A 161 24.031 -4.525 -2.749 1.00 0.00 N ATOM 2541 CA GLU A 161 23.408 -3.209 -2.780 1.00 0.00 C ATOM 2542 C GLU A 161 22.203 -3.205 -3.719 1.00 0.00 C ATOM 2543 O GLU A 161 22.061 -4.088 -4.567 1.00 0.00 O ATOM 2544 CB GLU A 161 24.449 -2.134 -3.109 1.00 0.00 C ATOM 2545 CG GLU A 161 25.289 -2.440 -4.346 1.00 0.00 C ATOM 2546 CD GLU A 161 26.271 -1.316 -4.673 1.00 0.00 C ATOM 2547 OE1 GLU A 161 26.756 -0.623 -3.750 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.593 -1.148 -5.872 1.00 0.00 O ATOM 0 H GLU A 161 24.798 -4.627 -3.414 1.00 0.00 H new ATOM 0 HA GLU A 161 23.019 -2.965 -1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.939 -1.182 -3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 161 25.113 -2.012 -2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 161 25.841 -3.367 -4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 161 24.630 -2.603 -5.199 1.00 0.00 H new ATOM 2555 N LEU A 162 21.311 -2.237 -3.505 1.00 0.00 N ATOM 2556 CA LEU A 162 19.948 -2.165 -4.026 1.00 0.00 C ATOM 2557 C LEU A 162 19.449 -0.717 -3.876 1.00 0.00 C ATOM 2558 O LEU A 162 20.277 0.147 -3.576 1.00 0.00 O ATOM 2559 CB LEU A 162 19.043 -3.191 -3.325 1.00 0.00 C ATOM 2560 CG LEU A 162 18.809 -3.003 -1.820 1.00 0.00 C ATOM 2561 CD1 LEU A 162 17.574 -3.783 -1.363 1.00 0.00 C ATOM 2562 CD2 LEU A 162 20.038 -3.504 -1.060 1.00 0.00 C ATOM 0 H LEU A 162 21.538 -1.430 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 162 19.925 -2.426 -5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.073 -3.182 -3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 162 19.471 -4.181 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 162 18.645 -1.945 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 162 17.426 -3.636 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 162 16.697 -3.425 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 162 17.718 -4.844 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 162 19.881 -3.375 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 162 20.195 -4.560 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 162 20.914 -2.935 -1.370 1.00 0.00 H new ATOM 2574 N THR A 163 18.164 -0.399 -4.089 1.00 0.00 N ATOM 2575 CA THR A 163 17.646 0.947 -3.806 1.00 0.00 C ATOM 2576 C THR A 163 16.121 0.938 -3.593 1.00 0.00 C ATOM 2577 O THR A 163 15.466 -0.085 -3.804 1.00 0.00 O ATOM 2578 CB THR A 163 18.085 1.922 -4.916 1.00 0.00 C ATOM 2579 OG1 THR A 163 17.909 3.262 -4.484 1.00 0.00 O ATOM 2580 CG2 THR A 163 17.382 1.653 -6.253 1.00 0.00 C ATOM 0 H THR A 163 17.469 -1.050 -4.454 1.00 0.00 H new ATOM 0 HA THR A 163 18.074 1.298 -2.867 1.00 0.00 H new ATOM 0 HB THR A 163 19.146 1.755 -5.103 1.00 0.00 H new ATOM 0 HG1 THR A 163 18.192 3.875 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.730 2.369 -6.997 1.00 0.00 H new ATOM 0 HG22 THR A 163 17.612 0.641 -6.588 1.00 0.00 H new ATOM 0 HG23 THR A 163 16.305 1.757 -6.125 1.00 0.00 H new ATOM 2588 N ILE A 164 15.559 2.078 -3.162 1.00 0.00 N ATOM 2589 CA ILE A 164 14.137 2.364 -3.181 1.00 0.00 C ATOM 2590 C ILE A 164 13.741 2.838 -4.584 1.00 0.00 C ATOM 2591 O ILE A 164 14.569 3.320 -5.357 1.00 0.00 O ATOM 2592 CB ILE A 164 13.804 3.397 -2.073 1.00 0.00 C ATOM 2593 CG1 ILE A 164 12.309 3.302 -1.723 1.00 0.00 C ATOM 2594 CG2 ILE A 164 14.218 4.844 -2.391 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.865 4.290 -0.654 1.00 0.00 C ATOM 0 H ILE A 164 16.111 2.845 -2.779 1.00 0.00 H new ATOM 0 HA ILE A 164 13.554 1.469 -2.965 1.00 0.00 H new ATOM 0 HB ILE A 164 14.412 3.132 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.722 3.470 -2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 164 12.088 2.290 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.944 5.492 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 164 15.296 4.888 -2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.707 5.178 -3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.800 4.163 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 164 12.424 4.109 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 164 12.053 5.307 -0.998 1.00 0.00 H new ATOM 2607 N SER A 165 12.449 2.770 -4.868 1.00 0.00 N ATOM 2608 CA SER A 165 11.811 3.233 -6.085 1.00 0.00 C ATOM 2609 C SER A 165 10.735 4.269 -5.741 1.00 0.00 C ATOM 2610 O SER A 165 10.266 4.338 -4.594 1.00 0.00 O ATOM 2611 CB SER A 165 11.182 2.002 -6.726 1.00 0.00 C ATOM 2612 OG SER A 165 12.128 1.221 -7.420 1.00 0.00 O ATOM 0 H SER A 165 11.780 2.365 -4.213 1.00 0.00 H new ATOM 0 HA SER A 165 12.521 3.708 -6.762 1.00 0.00 H new ATOM 0 HB2 SER A 165 10.708 1.395 -5.955 1.00 0.00 H new ATOM 0 HB3 SER A 165 10.396 2.314 -7.414 1.00 0.00 H new ATOM 0 HG SER A 165 11.680 0.450 -7.827 1.00 0.00 H new ATOM 2618 N PRO A 166 10.321 5.073 -6.730 1.00 0.00 N ATOM 2619 CA PRO A 166 9.260 6.054 -6.573 1.00 0.00 C ATOM 2620 C PRO A 166 7.908 5.375 -6.329 1.00 0.00 C ATOM 2621 O PRO A 166 7.752 4.184 -6.587 1.00 0.00 O ATOM 2622 CB PRO A 166 9.245 6.834 -7.885 1.00 0.00 C ATOM 2623 CG PRO A 166 9.855 5.881 -8.910 1.00 0.00 C ATOM 2624 CD PRO A 166 10.846 5.083 -8.087 1.00 0.00 C ATOM 0 HA PRO A 166 9.433 6.700 -5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.231 7.119 -8.164 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.825 7.754 -7.805 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.100 5.240 -9.365 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.345 6.420 -9.721 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.948 4.069 -8.474 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.836 5.538 -8.119 1.00 0.00 H new ATOM 2632 N ALA A 167 6.920 6.142 -5.868 1.00 0.00 N ATOM 2633 CA ALA A 167 5.554 5.715 -5.611 1.00 0.00 C ATOM 2634 C ALA A 167 4.625 6.881 -5.941 1.00 0.00 C ATOM 2635 O ALA A 167 4.665 7.895 -5.237 1.00 0.00 O ATOM 2636 CB ALA A 167 5.402 5.319 -4.134 1.00 0.00 C ATOM 0 H ALA A 167 7.064 7.129 -5.654 1.00 0.00 H new ATOM 0 HA ALA A 167 5.303 4.850 -6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.377 5.000 -3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.084 4.501 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.637 6.175 -3.502 1.00 0.00 H new ATOM 2642 N TYR A 168 3.804 6.756 -6.987 1.00 0.00 N ATOM 2643 CA TYR A 168 2.878 7.813 -7.380 1.00 0.00 C ATOM 2644 C TYR A 168 1.443 7.373 -7.095 1.00 0.00 C ATOM 2645 O TYR A 168 1.054 6.244 -7.413 1.00 0.00 O ATOM 2646 CB TYR A 168 3.081 8.207 -8.849 1.00 0.00 C ATOM 2647 CG TYR A 168 4.528 8.354 -9.290 1.00 0.00 C ATOM 2648 CD1 TYR A 168 5.437 9.122 -8.533 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.973 7.692 -10.449 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.786 9.214 -8.921 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.321 7.774 -10.834 1.00 0.00 C ATOM 2652 CZ TYR A 168 7.237 8.521 -10.066 1.00 0.00 C ATOM 2653 OH TYR A 168 8.559 8.530 -10.397 1.00 0.00 O ATOM 0 H TYR A 168 3.765 5.926 -7.578 1.00 0.00 H new ATOM 0 HA TYR A 168 3.082 8.705 -6.788 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.601 7.457 -9.478 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.566 9.151 -9.029 1.00 0.00 H new ATOM 0 HD1 TYR A 168 5.095 9.642 -7.650 1.00 0.00 H new ATOM 0 HD2 TYR A 168 4.277 7.120 -11.044 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.475 9.813 -8.345 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.658 7.262 -11.723 1.00 0.00 H new ATOM 0 HH TYR A 168 8.787 7.695 -10.857 1.00 0.00 H new ATOM 2663 N LEU A 169 0.679 8.276 -6.480 1.00 0.00 N ATOM 2664 CA LEU A 169 -0.737 8.146 -6.169 1.00 0.00 C ATOM 2665 C LEU A 169 -1.496 8.749 -7.339 1.00 0.00 C ATOM 2666 O LEU A 169 -1.293 9.923 -7.658 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.034 8.908 -4.861 1.00 0.00 C ATOM 2668 CG LEU A 169 -2.448 8.772 -4.252 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.435 9.830 -4.749 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.048 7.369 -4.385 1.00 0.00 C ATOM 0 H LEU A 169 1.059 9.170 -6.169 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.035 7.107 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.314 8.580 -4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -0.847 9.967 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.287 8.952 -3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.406 9.672 -4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.065 10.822 -4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -3.539 9.751 -5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.040 7.353 -3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -3.124 7.104 -5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.407 6.649 -3.876 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.331 7.946 -7.990 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.216 8.366 -9.064 1.00 0.00 C ATOM 2684 C LEU A 170 -4.634 7.947 -8.669 1.00 0.00 C ATOM 2685 O LEU A 170 -4.837 7.118 -7.777 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.801 7.710 -10.400 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.576 8.258 -11.167 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -1.784 9.686 -11.679 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.252 8.189 -10.399 1.00 0.00 C ATOM 0 H LEU A 170 -2.411 6.952 -7.775 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.162 9.445 -9.209 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.617 6.654 -10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.658 7.764 -11.071 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.494 7.577 -12.014 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.891 10.016 -12.209 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.637 9.709 -12.357 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -1.972 10.351 -10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.549 8.595 -11.017 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.333 8.771 -9.481 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.028 7.151 -10.152 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.630 8.478 -9.364 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.035 8.132 -9.196 1.00 0.00 C ATOM 2703 C TRP A 171 -7.688 8.079 -10.576 1.00 0.00 C ATOM 2704 O TRP A 171 -6.993 8.107 -11.597 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.713 9.077 -8.188 1.00 0.00 C ATOM 2706 CG TRP A 171 -7.193 10.474 -8.098 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -6.954 11.292 -9.145 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -6.821 11.227 -6.905 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -6.429 12.481 -8.687 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -6.385 12.521 -7.309 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -6.806 10.948 -5.521 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -6.010 13.505 -6.383 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -6.412 11.920 -4.583 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -6.030 13.204 -5.011 1.00 0.00 C ATOM 0 H TRP A 171 -5.478 9.184 -10.084 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.152 7.142 -8.755 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -8.774 9.128 -8.435 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -7.637 8.625 -7.199 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -7.145 11.052 -10.181 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -6.112 13.238 -9.292 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.103 9.969 -5.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -5.709 14.485 -6.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -6.403 11.679 -3.530 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.753 13.956 -4.287 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.002 7.866 -10.633 1.00 0.00 N ATOM 2726 CA ASP A 172 -9.746 7.781 -11.873 1.00 0.00 C ATOM 2727 C ASP A 172 -9.891 9.139 -12.525 1.00 0.00 C ATOM 2728 O ASP A 172 -9.951 9.125 -13.772 1.00 0.00 O ATOM 2729 CB ASP A 172 -11.111 7.144 -11.658 1.00 0.00 C ATOM 2730 CG ASP A 172 -12.134 8.071 -11.014 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -12.045 8.295 -9.792 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -13.134 8.399 -11.696 1.00 0.00 O ATOM 0 H ASP A 172 -9.581 7.747 -9.802 1.00 0.00 H new ATOM 0 HA ASP A 172 -9.176 7.142 -12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -11.498 6.805 -12.619 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -10.993 6.259 -11.032 1.00 0.00 H new TER 2737 ASP A 172