USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1572 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 134 ASN : amide:sc= -0.155 K(o=-0.16,f=-1) USER MOD Set 1.2: A 145 ASN : amide:sc= 0 K(o=-0.16,f=-0.82) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -162:sc= 0.584 (180deg=0.404) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0508 USER MOD Single : A 6 GLN : amide:sc= -0.128 K(o=-0.13,f=-0.75) USER MOD Single : A 8 LYS NZ :NH3+ -157:sc= -0.0803 (180deg=-0.453) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.254 K(o=0.25,f=-5.9!) USER MOD Single : A 13 HIS : no HD1:sc= -0.15 X(o=-0.15,f=0.031) USER MOD Single : A 16 SER OG : rot -79:sc= 0.181 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.9!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 166:sc=-0.000303 (180deg=-0.0766) USER MOD Single : A 31 SER OG : rot 180:sc= 0.471 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.58 K(o=-1.6,f=-0.048) USER MOD Single : A 39 SER OG : rot -54:sc= 0.67 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc=-0.00292 (180deg=-0.184) USER MOD Single : A 46 MET CE :methyl 170:sc= -0.0288 (180deg=-0.23) USER MOD Single : A 48 ASN : amide:sc= 1.09 K(o=1.1,f=-0.034) USER MOD Single : A 59 LYS NZ :NH3+ 158:sc= 0.695 (180deg=-0.0479) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.32) USER MOD Single : A 68 ASN : amide:sc= -1.14! C(o=-1.1!,f=-6!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0126) USER MOD Single : A 81 CYS SG : rot 180:sc= -1.99! USER MOD Single : A 85 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0306) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.219 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 45:sc= 0.905 USER MOD Single : A 97 TYR OH : rot 48:sc= 0.411 USER MOD Single : A 98 GLN : amide:sc= 0.279 K(o=0.28,f=-4.8!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= -2.7! USER MOD Single : A 115 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.033) USER MOD Single : A 117 THR OG1 : rot 82:sc= 1.9 USER MOD Single : A 121 SER OG : rot 180:sc= -0.105 USER MOD Single : A 122 TYR OH : rot 150:sc= 0.0935 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ -169:sc= -0.105 (180deg=-0.396) USER MOD Single : A 133 LYS NZ :NH3+ 179:sc= 1.07 (180deg=1.02) USER MOD Single : A 135 TYR OH : rot -30:sc= -1.07 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.884 K(o=-0.88,f=0) USER MOD Single : A 139 GLN : amide:sc= 0.0271 K(o=0.027,f=-3.1!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0271) USER MOD Single : A 146 GLN : amide:sc= -0.798 K(o=-0.8,f=-0.032) USER MOD Single : A 147 THR OG1 : rot 76:sc= 0.342 USER MOD Single : A 152 LYS NZ :NH3+ 125:sc= 1.22 (180deg=0.448) USER MOD Single : A 154 THR OG1 : rot -36:sc= 0.698 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -134:sc= 1.23 (180deg=0.902) USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.0612 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -168:sc= 1.22 (180deg=1.1) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.194 -16.857 -5.758 1.00 1.41 N ATOM 2 CA MET A 1 12.211 -15.777 -5.779 1.00 0.76 C ATOM 3 C MET A 1 12.892 -15.661 -4.424 1.00 0.72 C ATOM 4 O MET A 1 14.044 -16.059 -4.258 1.00 0.90 O ATOM 5 CB MET A 1 11.553 -14.447 -6.160 1.00 1.27 C ATOM 6 CG MET A 1 12.534 -13.376 -6.640 1.00 1.83 C ATOM 7 SD MET A 1 13.032 -13.597 -8.363 1.00 2.42 S ATOM 8 CE MET A 1 13.647 -11.961 -8.769 1.00 3.01 C ATOM 0 H1 MET A 1 10.959 -17.132 -6.733 1.00 1.41 H new ATOM 0 H2 MET A 1 11.573 -17.680 -5.248 1.00 1.41 H new ATOM 0 H3 MET A 1 10.336 -16.517 -5.278 1.00 1.41 H new ATOM 0 HA MET A 1 12.968 -16.023 -6.524 1.00 0.76 H new ATOM 0 HB2 MET A 1 10.819 -14.629 -6.945 1.00 1.27 H new ATOM 0 HB3 MET A 1 11.008 -14.064 -5.297 1.00 1.27 H new ATOM 0 HG2 MET A 1 12.077 -12.393 -6.523 1.00 1.83 H new ATOM 0 HG3 MET A 1 13.421 -13.393 -6.006 1.00 1.83 H new ATOM 0 HE1 MET A 1 13.989 -11.947 -9.804 1.00 3.01 H new ATOM 0 HE2 MET A 1 12.849 -11.230 -8.641 1.00 3.01 H new ATOM 0 HE3 MET A 1 14.477 -11.710 -8.109 1.00 3.01 H new ATOM 20 N LEU A 2 12.178 -15.123 -3.457 1.00 0.60 N ATOM 21 CA LEU A 2 12.715 -14.956 -2.120 1.00 0.61 C ATOM 22 C LEU A 2 11.779 -15.572 -1.092 1.00 0.56 C ATOM 23 O LEU A 2 10.623 -15.871 -1.393 1.00 0.62 O ATOM 24 CB LEU A 2 12.919 -13.469 -1.815 1.00 0.64 C ATOM 25 CG LEU A 2 11.634 -12.626 -1.743 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.800 -11.470 -0.773 1.00 1.13 C ATOM 27 CD2 LEU A 2 11.248 -12.088 -3.112 1.00 1.20 C ATOM 0 H LEU A 2 11.220 -14.792 -3.572 1.00 0.60 H new ATOM 0 HA LEU A 2 13.678 -15.465 -2.067 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.445 -13.380 -0.865 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.569 -13.045 -2.580 1.00 0.64 H new ATOM 0 HG LEU A 2 10.838 -13.280 -1.388 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.879 -10.888 -0.739 1.00 1.13 H new ATOM 0 HD12 LEU A 2 12.021 -11.858 0.221 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.620 -10.832 -1.104 1.00 1.13 H new ATOM 0 HD21 LEU A 2 10.336 -11.497 -3.027 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.052 -11.461 -3.497 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.078 -12.920 -3.795 1.00 1.20 H new ATOM 39 N THR A 3 12.278 -15.757 0.117 1.00 0.60 N ATOM 40 CA THR A 3 11.488 -16.330 1.194 1.00 0.59 C ATOM 41 C THR A 3 10.838 -15.244 2.045 1.00 0.57 C ATOM 42 O THR A 3 11.211 -14.069 1.959 1.00 0.57 O ATOM 43 CB THR A 3 12.374 -17.189 2.101 1.00 0.65 C ATOM 44 OG1 THR A 3 13.698 -16.640 2.133 1.00 0.68 O ATOM 45 CG2 THR A 3 12.426 -18.623 1.614 1.00 0.71 C ATOM 0 H THR A 3 13.234 -15.517 0.380 1.00 0.60 H new ATOM 0 HA THR A 3 10.709 -16.940 0.736 1.00 0.59 H new ATOM 0 HB THR A 3 11.947 -17.186 3.104 1.00 0.65 H new ATOM 0 HG1 THR A 3 14.265 -17.188 2.715 1.00 0.68 H new ATOM 0 HG21 THR A 3 13.062 -19.210 2.277 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.420 -19.043 1.611 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.833 -18.649 0.603 1.00 0.71 H new ATOM 53 N LEU A 4 9.884 -15.646 2.877 1.00 0.58 N ATOM 54 CA LEU A 4 9.192 -14.716 3.750 1.00 0.59 C ATOM 55 C LEU A 4 10.166 -14.072 4.733 1.00 0.60 C ATOM 56 O LEU A 4 10.052 -12.889 5.067 1.00 0.62 O ATOM 57 CB LEU A 4 8.081 -15.435 4.519 1.00 0.64 C ATOM 58 CG LEU A 4 7.231 -14.541 5.416 1.00 0.77 C ATOM 59 CD1 LEU A 4 6.505 -13.506 4.573 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.234 -15.376 6.219 1.00 1.50 C ATOM 0 H LEU A 4 9.574 -16.614 2.963 1.00 0.58 H new ATOM 0 HA LEU A 4 8.750 -13.934 3.132 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.427 -15.931 3.802 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.531 -16.215 5.132 1.00 0.64 H new ATOM 0 HG LEU A 4 7.884 -14.026 6.120 1.00 0.77 H new ATOM 0 HD11 LEU A 4 5.899 -12.870 5.219 1.00 1.32 H new ATOM 0 HD12 LEU A 4 7.234 -12.894 4.041 1.00 1.32 H new ATOM 0 HD13 LEU A 4 5.860 -14.010 3.853 1.00 1.32 H new ATOM 0 HD21 LEU A 4 5.637 -14.720 6.853 1.00 1.50 H new ATOM 0 HD22 LEU A 4 5.578 -15.916 5.536 1.00 1.50 H new ATOM 0 HD23 LEU A 4 6.775 -16.089 6.842 1.00 1.50 H new ATOM 72 N ILE A 5 11.130 -14.863 5.196 1.00 0.60 N ATOM 73 CA ILE A 5 12.119 -14.379 6.142 1.00 0.63 C ATOM 74 C ILE A 5 12.966 -13.269 5.534 1.00 0.54 C ATOM 75 O ILE A 5 13.250 -12.270 6.189 1.00 0.50 O ATOM 76 CB ILE A 5 13.034 -15.522 6.641 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.728 -16.225 5.471 1.00 1.02 C ATOM 78 CG2 ILE A 5 12.231 -16.526 7.459 1.00 1.23 C ATOM 79 CD1 ILE A 5 15.026 -16.895 5.870 1.00 1.50 C ATOM 0 H ILE A 5 11.244 -15.841 4.929 1.00 0.60 H new ATOM 0 HA ILE A 5 11.573 -13.977 6.995 1.00 0.63 H new ATOM 0 HB ILE A 5 13.803 -15.084 7.277 1.00 0.73 H new ATOM 0 HG12 ILE A 5 13.054 -16.972 5.051 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.928 -15.498 4.684 1.00 1.02 H new ATOM 0 HG21 ILE A 5 12.889 -17.324 7.803 1.00 1.23 H new ATOM 0 HG22 ILE A 5 11.789 -16.024 8.320 1.00 1.23 H new ATOM 0 HG23 ILE A 5 11.440 -16.949 6.840 1.00 1.23 H new ATOM 0 HD11 ILE A 5 15.470 -17.376 4.998 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.715 -16.148 6.263 1.00 1.50 H new ATOM 0 HD13 ILE A 5 14.828 -17.645 6.636 1.00 1.50 H new ATOM 91 N GLN A 6 13.334 -13.430 4.267 1.00 0.60 N ATOM 92 CA GLN A 6 14.147 -12.445 3.563 1.00 0.57 C ATOM 93 C GLN A 6 13.401 -11.125 3.436 1.00 0.49 C ATOM 94 O GLN A 6 13.911 -10.072 3.817 1.00 0.56 O ATOM 95 CB GLN A 6 14.504 -12.978 2.172 1.00 0.64 C ATOM 96 CG GLN A 6 15.555 -12.191 1.461 1.00 0.88 C ATOM 97 CD GLN A 6 16.867 -12.236 2.188 1.00 1.05 C ATOM 98 OE1 GLN A 6 17.230 -13.252 2.784 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.566 -11.132 2.171 1.00 1.16 N ATOM 0 H GLN A 6 13.079 -14.241 3.703 1.00 0.60 H new ATOM 0 HA GLN A 6 15.060 -12.270 4.133 1.00 0.57 H new ATOM 0 HB2 GLN A 6 14.842 -14.010 2.267 1.00 0.64 H new ATOM 0 HB3 GLN A 6 13.602 -12.993 1.560 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.684 -12.584 0.452 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.229 -11.156 1.361 1.00 0.88 H new ATOM 0 HE21 GLN A 6 17.221 -10.318 1.662 1.00 1.16 H new ATOM 0 HE22 GLN A 6 18.456 -11.084 2.666 1.00 1.16 H new ATOM 108 N GLY A 7 12.208 -11.199 2.855 1.00 0.48 N ATOM 109 CA GLY A 7 11.372 -10.023 2.689 1.00 0.45 C ATOM 110 C GLY A 7 11.157 -9.261 3.988 1.00 0.45 C ATOM 111 O GLY A 7 10.997 -8.046 3.981 1.00 0.65 O ATOM 0 H GLY A 7 11.802 -12.062 2.493 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.829 -9.359 1.956 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.405 -10.325 2.286 1.00 0.45 H new ATOM 115 N LYS A 8 11.196 -9.972 5.105 1.00 0.49 N ATOM 116 CA LYS A 8 11.014 -9.364 6.415 1.00 0.48 C ATOM 117 C LYS A 8 12.332 -8.774 6.903 1.00 0.46 C ATOM 118 O LYS A 8 12.361 -7.693 7.494 1.00 0.49 O ATOM 119 CB LYS A 8 10.491 -10.411 7.406 1.00 0.57 C ATOM 120 CG LYS A 8 10.727 -10.074 8.878 1.00 0.87 C ATOM 121 CD LYS A 8 10.090 -8.752 9.267 1.00 0.87 C ATOM 122 CE LYS A 8 9.918 -8.633 10.771 1.00 1.19 C ATOM 123 NZ LYS A 8 8.927 -9.618 11.291 1.00 1.58 N ATOM 0 H LYS A 8 11.353 -10.979 5.130 1.00 0.49 H new ATOM 0 HA LYS A 8 10.282 -8.559 6.340 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.421 -10.541 7.245 1.00 0.57 H new ATOM 0 HB3 LYS A 8 10.965 -11.368 7.186 1.00 0.57 H new ATOM 0 HG2 LYS A 8 10.321 -10.870 9.502 1.00 0.87 H new ATOM 0 HG3 LYS A 8 11.799 -10.032 9.073 1.00 0.87 H new ATOM 0 HD2 LYS A 8 10.708 -7.930 8.905 1.00 0.87 H new ATOM 0 HD3 LYS A 8 9.119 -8.659 8.781 1.00 0.87 H new ATOM 0 HE2 LYS A 8 10.879 -8.790 11.261 1.00 1.19 H new ATOM 0 HE3 LYS A 8 9.594 -7.623 11.022 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 8.543 -9.279 12.196 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 8.152 -9.726 10.605 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 9.393 -10.537 11.434 1.00 1.58 H new ATOM 137 N LYS A 9 13.414 -9.494 6.644 1.00 0.47 N ATOM 138 CA LYS A 9 14.749 -9.071 7.039 1.00 0.51 C ATOM 139 C LYS A 9 15.075 -7.735 6.394 1.00 0.47 C ATOM 140 O LYS A 9 15.538 -6.799 7.052 1.00 0.50 O ATOM 141 CB LYS A 9 15.753 -10.146 6.612 1.00 0.59 C ATOM 142 CG LYS A 9 17.207 -9.722 6.702 1.00 0.81 C ATOM 143 CD LYS A 9 18.137 -10.810 6.180 1.00 0.88 C ATOM 144 CE LYS A 9 19.591 -10.410 6.335 1.00 1.14 C ATOM 145 NZ LYS A 9 20.526 -11.467 5.857 1.00 1.56 N ATOM 0 H LYS A 9 13.391 -10.388 6.154 1.00 0.47 H new ATOM 0 HA LYS A 9 14.802 -8.946 8.120 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.606 -11.029 7.234 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.536 -10.440 5.585 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.357 -8.807 6.129 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.457 -9.493 7.738 1.00 0.81 H new ATOM 0 HD2 LYS A 9 17.953 -11.739 6.720 1.00 0.88 H new ATOM 0 HD3 LYS A 9 17.921 -11.004 5.129 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.773 -9.490 5.780 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.796 -10.195 7.384 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 21.507 -11.146 5.984 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 20.373 -12.339 6.404 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 20.351 -11.655 4.849 1.00 1.56 H new ATOM 159 N ILE A 10 14.796 -7.650 5.111 1.00 0.46 N ATOM 160 CA ILE A 10 15.042 -6.439 4.366 1.00 0.46 C ATOM 161 C ILE A 10 14.119 -5.329 4.809 1.00 0.44 C ATOM 162 O ILE A 10 14.596 -4.286 5.186 1.00 0.49 O ATOM 163 CB ILE A 10 14.947 -6.656 2.846 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.574 -7.160 2.404 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.008 -7.654 2.411 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.449 -7.279 0.903 1.00 0.55 C ATOM 0 H ILE A 10 14.396 -8.411 4.562 1.00 0.46 H new ATOM 0 HA ILE A 10 16.068 -6.141 4.583 1.00 0.46 H new ATOM 0 HB ILE A 10 15.106 -5.687 2.373 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.386 -8.133 2.858 1.00 0.47 H new ATOM 0 HG13 ILE A 10 12.806 -6.481 2.775 1.00 0.47 H new ATOM 0 HG21 ILE A 10 15.942 -7.809 1.334 1.00 0.52 H new ATOM 0 HG22 ILE A 10 16.996 -7.268 2.662 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.848 -8.602 2.924 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.453 -7.641 0.648 1.00 0.55 H new ATOM 0 HD12 ILE A 10 13.608 -6.302 0.446 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.196 -7.980 0.530 1.00 0.55 H new ATOM 178 N VAL A 11 12.814 -5.563 4.784 1.00 0.42 N ATOM 179 CA VAL A 11 11.844 -4.550 5.208 1.00 0.45 C ATOM 180 C VAL A 11 12.209 -3.977 6.587 1.00 0.45 C ATOM 181 O VAL A 11 12.043 -2.778 6.832 1.00 0.48 O ATOM 182 CB VAL A 11 10.403 -5.119 5.218 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.443 -4.217 5.981 1.00 0.62 C ATOM 184 CG2 VAL A 11 9.900 -5.316 3.797 1.00 0.55 C ATOM 0 H VAL A 11 12.398 -6.442 4.476 1.00 0.42 H new ATOM 0 HA VAL A 11 11.880 -3.738 4.481 1.00 0.45 H new ATOM 0 HB VAL A 11 10.439 -6.082 5.728 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.444 -4.652 5.964 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.779 -4.119 7.013 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.418 -3.233 5.513 1.00 0.62 H new ATOM 0 HG21 VAL A 11 8.886 -5.716 3.822 1.00 0.55 H new ATOM 0 HG22 VAL A 11 9.899 -4.359 3.275 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.553 -6.014 3.273 1.00 0.55 H new ATOM 194 N ASN A 12 12.785 -4.809 7.453 1.00 0.45 N ATOM 195 CA ASN A 12 13.160 -4.348 8.782 1.00 0.50 C ATOM 196 C ASN A 12 14.427 -3.500 8.700 1.00 0.52 C ATOM 197 O ASN A 12 14.541 -2.474 9.364 1.00 0.59 O ATOM 198 CB ASN A 12 13.388 -5.516 9.751 1.00 0.52 C ATOM 199 CG ASN A 12 13.030 -5.161 11.191 1.00 0.67 C ATOM 200 OD1 ASN A 12 12.117 -4.368 11.441 1.00 1.52 O ATOM 201 ND2 ASN A 12 13.732 -5.751 12.146 1.00 1.06 N ATOM 0 H ASN A 12 12.998 -5.788 7.261 1.00 0.45 H new ATOM 0 HA ASN A 12 12.334 -3.749 9.166 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.791 -6.370 9.432 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.433 -5.823 9.705 1.00 0.52 H new ATOM 0 HD21 ASN A 12 13.525 -5.556 13.126 1.00 1.06 H new ATOM 0 HD22 ASN A 12 14.479 -6.401 11.902 1.00 1.06 H new ATOM 208 N HIS A 13 15.363 -3.913 7.846 1.00 0.49 N ATOM 209 CA HIS A 13 16.639 -3.193 7.673 1.00 0.54 C ATOM 210 C HIS A 13 16.480 -2.068 6.649 1.00 0.57 C ATOM 211 O HIS A 13 17.396 -1.280 6.404 1.00 0.83 O ATOM 212 CB HIS A 13 17.738 -4.166 7.226 1.00 0.68 C ATOM 213 CG HIS A 13 18.307 -4.997 8.345 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.572 -4.803 8.877 1.00 1.43 N ATOM 215 CD2 HIS A 13 17.776 -6.039 9.041 1.00 1.20 C ATOM 216 CE1 HIS A 13 19.786 -5.683 9.833 1.00 1.69 C ATOM 217 NE2 HIS A 13 18.714 -6.443 9.951 1.00 1.52 N ATOM 0 H HIS A 13 15.268 -4.742 7.260 1.00 0.49 H new ATOM 0 HA HIS A 13 16.925 -2.755 8.629 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.333 -4.830 6.462 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.544 -3.599 6.761 1.00 0.68 H new ATOM 0 HD2 HIS A 13 16.795 -6.468 8.901 1.00 1.20 H new ATOM 0 HE1 HIS A 13 20.688 -5.768 10.422 1.00 1.69 H new ATOM 0 HE2 HIS A 13 18.602 -7.209 10.615 1.00 1.52 H new ATOM 226 N LEU A 14 15.289 -2.011 6.075 1.00 0.49 N ATOM 227 CA LEU A 14 14.938 -1.016 5.074 1.00 0.52 C ATOM 228 C LEU A 14 14.081 0.088 5.687 1.00 0.54 C ATOM 229 O LEU A 14 14.168 1.246 5.289 1.00 0.67 O ATOM 230 CB LEU A 14 14.180 -1.669 3.913 1.00 0.58 C ATOM 231 CG LEU A 14 15.016 -2.109 2.705 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.947 -1.054 1.608 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.468 -2.376 3.079 1.00 0.85 C ATOM 0 H LEU A 14 14.532 -2.659 6.292 1.00 0.49 H new ATOM 0 HA LEU A 14 15.862 -0.577 4.697 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.654 -2.542 4.299 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.422 -0.968 3.565 1.00 0.58 H new ATOM 0 HG LEU A 14 14.593 -3.045 2.340 1.00 0.63 H new ATOM 0 HD11 LEU A 14 15.544 -1.376 0.755 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.911 -0.921 1.296 1.00 0.96 H new ATOM 0 HD13 LEU A 14 15.336 -0.109 1.987 1.00 0.96 H new ATOM 0 HD21 LEU A 14 17.021 -2.685 2.192 1.00 0.85 H new ATOM 0 HD22 LEU A 14 16.912 -1.467 3.486 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.511 -3.167 3.827 1.00 0.85 H new ATOM 245 N ARG A 15 13.278 -0.267 6.685 1.00 0.52 N ATOM 246 CA ARG A 15 12.398 0.697 7.349 1.00 0.63 C ATOM 247 C ARG A 15 13.177 1.638 8.259 1.00 0.62 C ATOM 248 O ARG A 15 12.624 2.565 8.846 1.00 0.71 O ATOM 249 CB ARG A 15 11.359 -0.039 8.149 1.00 0.77 C ATOM 250 CG ARG A 15 9.954 0.031 7.569 1.00 1.16 C ATOM 251 CD ARG A 15 8.918 -0.611 8.482 1.00 1.71 C ATOM 252 NE ARG A 15 9.125 -2.046 8.630 1.00 2.46 N ATOM 253 CZ ARG A 15 9.754 -2.626 9.652 1.00 3.24 C ATOM 254 NH1 ARG A 15 10.322 -1.897 10.601 1.00 3.49 N ATOM 255 NH2 ARG A 15 9.831 -3.944 9.707 1.00 4.17 N ATOM 0 H ARG A 15 13.216 -1.216 7.054 1.00 0.52 H new ATOM 0 HA ARG A 15 11.918 1.301 6.579 1.00 0.63 H new ATOM 0 HB2 ARG A 15 11.654 -1.085 8.230 1.00 0.77 H new ATOM 0 HB3 ARG A 15 11.342 0.367 9.161 1.00 0.77 H new ATOM 0 HG2 ARG A 15 9.686 1.073 7.396 1.00 1.16 H new ATOM 0 HG3 ARG A 15 9.939 -0.467 6.599 1.00 1.16 H new ATOM 0 HD2 ARG A 15 8.958 -0.137 9.463 1.00 1.71 H new ATOM 0 HD3 ARG A 15 7.921 -0.429 8.081 1.00 1.71 H new ATOM 0 HE ARG A 15 8.761 -2.653 7.895 1.00 2.46 H new ATOM 0 HH11 ARG A 15 10.281 -0.879 10.555 1.00 3.49 H new ATOM 0 HH12 ARG A 15 10.800 -2.354 11.378 1.00 3.49 H new ATOM 0 HH21 ARG A 15 9.411 -4.511 8.970 1.00 4.17 H new ATOM 0 HH22 ARG A 15 10.311 -4.395 10.486 1.00 4.17 H new ATOM 269 N SER A 16 14.462 1.387 8.371 1.00 0.59 N ATOM 270 CA SER A 16 15.338 2.199 9.194 1.00 0.66 C ATOM 271 C SER A 16 16.376 2.884 8.303 1.00 0.58 C ATOM 272 O SER A 16 17.216 3.671 8.756 1.00 0.67 O ATOM 273 CB SER A 16 16.011 1.303 10.234 1.00 0.85 C ATOM 274 OG SER A 16 16.100 -0.037 9.763 1.00 1.30 O ATOM 0 H SER A 16 14.931 0.616 7.896 1.00 0.59 H new ATOM 0 HA SER A 16 14.769 2.971 9.713 1.00 0.66 H new ATOM 0 HB2 SER A 16 17.008 1.682 10.457 1.00 0.85 H new ATOM 0 HB3 SER A 16 15.445 1.329 11.165 1.00 0.85 H new ATOM 0 HG SER A 16 15.231 -0.478 9.866 1.00 1.30 H new ATOM 280 N ARG A 17 16.293 2.563 7.022 1.00 0.55 N ATOM 281 CA ARG A 17 17.194 3.092 6.015 1.00 0.54 C ATOM 282 C ARG A 17 16.452 3.938 4.988 1.00 0.47 C ATOM 283 O ARG A 17 17.080 4.596 4.155 1.00 0.60 O ATOM 284 CB ARG A 17 17.879 1.923 5.313 1.00 0.64 C ATOM 285 CG ARG A 17 19.271 1.615 5.832 1.00 1.13 C ATOM 286 CD ARG A 17 20.225 2.777 5.599 1.00 1.45 C ATOM 287 NE ARG A 17 21.564 2.516 6.120 1.00 1.98 N ATOM 288 CZ ARG A 17 22.256 3.403 6.834 1.00 2.49 C ATOM 289 NH1 ARG A 17 21.715 4.576 7.138 1.00 2.82 N ATOM 290 NH2 ARG A 17 23.481 3.118 7.250 1.00 3.26 N ATOM 0 H ARG A 17 15.592 1.922 6.650 1.00 0.55 H new ATOM 0 HA ARG A 17 17.928 3.732 6.505 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.258 1.034 5.422 1.00 0.64 H new ATOM 0 HB3 ARG A 17 17.941 2.140 4.247 1.00 0.64 H new ATOM 0 HG2 ARG A 17 19.222 1.392 6.898 1.00 1.13 H new ATOM 0 HG3 ARG A 17 19.655 0.723 5.337 1.00 1.13 H new ATOM 0 HD2 ARG A 17 20.288 2.982 4.530 1.00 1.45 H new ATOM 0 HD3 ARG A 17 19.823 3.673 6.072 1.00 1.45 H new ATOM 0 HE ARG A 17 21.991 1.610 5.928 1.00 1.98 H new ATOM 0 HH11 ARG A 17 20.770 4.798 6.825 1.00 2.82 H new ATOM 0 HH12 ARG A 17 22.244 5.255 7.685 1.00 2.82 H new ATOM 0 HH21 ARG A 17 23.899 2.216 7.024 1.00 3.26 H new ATOM 0 HH22 ARG A 17 24.006 3.801 7.796 1.00 3.26 H new ATOM 304 N LEU A 18 15.122 3.903 5.047 1.00 0.42 N ATOM 305 CA LEU A 18 14.288 4.653 4.122 1.00 0.45 C ATOM 306 C LEU A 18 14.387 6.151 4.362 1.00 0.42 C ATOM 307 O LEU A 18 14.632 6.616 5.476 1.00 0.44 O ATOM 308 CB LEU A 18 12.833 4.193 4.219 1.00 0.55 C ATOM 309 CG LEU A 18 12.381 3.257 3.103 1.00 0.58 C ATOM 310 CD1 LEU A 18 10.955 2.804 3.369 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.501 3.938 1.741 1.00 0.97 C ATOM 0 H LEU A 18 14.600 3.358 5.733 1.00 0.42 H new ATOM 0 HA LEU A 18 14.655 4.455 3.115 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.689 3.691 5.176 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.188 5.072 4.220 1.00 0.55 H new ATOM 0 HG LEU A 18 13.029 2.381 3.086 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.631 2.135 2.572 1.00 1.14 H new ATOM 0 HD12 LEU A 18 10.912 2.279 4.323 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.298 3.673 3.403 1.00 1.14 H new ATOM 0 HD21 LEU A 18 12.173 3.251 0.961 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.876 4.831 1.724 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.539 4.218 1.565 1.00 0.97 H new ATOM 323 N ALA A 19 14.121 6.885 3.309 1.00 0.43 N ATOM 324 CA ALA A 19 14.201 8.324 3.324 1.00 0.44 C ATOM 325 C ALA A 19 13.705 8.849 1.999 1.00 0.46 C ATOM 326 O ALA A 19 13.367 8.077 1.103 1.00 0.49 O ATOM 327 CB ALA A 19 15.634 8.799 3.578 1.00 0.46 C ATOM 0 H ALA A 19 13.840 6.496 2.409 1.00 0.43 H new ATOM 0 HA ALA A 19 13.581 8.706 4.135 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.661 9.889 3.583 1.00 0.46 H new ATOM 0 HB2 ALA A 19 15.976 8.423 4.542 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.287 8.424 2.790 1.00 0.46 H new ATOM 333 N PHE A 20 13.659 10.145 1.882 1.00 0.47 N ATOM 334 CA PHE A 20 13.229 10.779 0.653 1.00 0.50 C ATOM 335 C PHE A 20 13.884 12.142 0.546 1.00 0.54 C ATOM 336 O PHE A 20 14.359 12.694 1.551 1.00 0.54 O ATOM 337 CB PHE A 20 11.689 10.830 0.534 1.00 0.51 C ATOM 338 CG PHE A 20 10.980 11.741 1.498 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.749 13.070 1.179 1.00 1.28 C ATOM 340 CD2 PHE A 20 10.529 11.258 2.715 1.00 1.31 C ATOM 341 CE1 PHE A 20 10.080 13.897 2.052 1.00 1.29 C ATOM 342 CE2 PHE A 20 9.855 12.082 3.595 1.00 1.35 C ATOM 343 CZ PHE A 20 9.632 13.406 3.264 1.00 0.60 C ATOM 0 H PHE A 20 13.915 10.795 2.626 1.00 0.47 H new ATOM 0 HA PHE A 20 13.554 10.179 -0.197 1.00 0.50 H new ATOM 0 HB2 PHE A 20 11.433 11.138 -0.480 1.00 0.51 H new ATOM 0 HB3 PHE A 20 11.301 9.820 0.668 1.00 0.51 H new ATOM 0 HD1 PHE A 20 11.098 13.461 0.235 1.00 1.28 H new ATOM 0 HD2 PHE A 20 10.706 10.226 2.979 1.00 1.31 H new ATOM 0 HE1 PHE A 20 9.905 14.930 1.790 1.00 1.29 H new ATOM 0 HE2 PHE A 20 9.503 11.693 4.539 1.00 1.35 H new ATOM 0 HZ PHE A 20 9.109 14.055 3.951 1.00 0.60 H new ATOM 353 N GLU A 21 13.915 12.689 -0.653 1.00 0.61 N ATOM 354 CA GLU A 21 14.564 13.967 -0.864 1.00 0.70 C ATOM 355 C GLU A 21 13.571 15.032 -1.259 1.00 0.74 C ATOM 356 O GLU A 21 12.887 14.918 -2.278 1.00 1.15 O ATOM 357 CB GLU A 21 15.671 13.884 -1.919 1.00 0.87 C ATOM 358 CG GLU A 21 16.980 13.331 -1.385 1.00 1.29 C ATOM 359 CD GLU A 21 18.049 13.249 -2.444 1.00 1.63 C ATOM 360 OE1 GLU A 21 18.598 14.300 -2.829 1.00 1.91 O ATOM 361 OE2 GLU A 21 18.366 12.126 -2.884 1.00 2.31 O ATOM 0 H GLU A 21 13.503 12.273 -1.488 1.00 0.61 H new ATOM 0 HA GLU A 21 15.018 14.240 0.089 1.00 0.70 H new ATOM 0 HB2 GLU A 21 15.330 13.256 -2.742 1.00 0.87 H new ATOM 0 HB3 GLU A 21 15.847 14.879 -2.328 1.00 0.87 H new ATOM 0 HG2 GLU A 21 17.330 13.962 -0.568 1.00 1.29 H new ATOM 0 HG3 GLU A 21 16.808 12.338 -0.970 1.00 1.29 H new ATOM 368 N TYR A 22 13.513 16.076 -0.448 1.00 0.76 N ATOM 369 CA TYR A 22 12.615 17.190 -0.690 1.00 0.80 C ATOM 370 C TYR A 22 13.428 18.487 -0.824 1.00 0.89 C ATOM 371 O TYR A 22 14.072 18.928 0.127 1.00 0.95 O ATOM 372 CB TYR A 22 11.594 17.300 0.446 1.00 0.96 C ATOM 373 CG TYR A 22 10.749 18.551 0.373 1.00 1.03 C ATOM 374 CD1 TYR A 22 9.882 18.753 -0.696 1.00 1.41 C ATOM 375 CD2 TYR A 22 10.825 19.533 1.355 1.00 1.75 C ATOM 376 CE1 TYR A 22 9.106 19.890 -0.780 1.00 1.53 C ATOM 377 CE2 TYR A 22 10.048 20.675 1.273 1.00 1.85 C ATOM 378 CZ TYR A 22 9.196 20.851 0.203 1.00 1.33 C ATOM 379 OH TYR A 22 8.434 21.989 0.116 1.00 1.52 O ATOM 0 H TYR A 22 14.084 16.174 0.391 1.00 0.76 H new ATOM 0 HA TYR A 22 12.071 17.022 -1.619 1.00 0.80 H new ATOM 0 HB2 TYR A 22 10.941 16.427 0.424 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.120 17.281 1.401 1.00 0.96 H new ATOM 0 HD1 TYR A 22 9.815 18.006 -1.474 1.00 1.41 H new ATOM 0 HD2 TYR A 22 11.497 19.403 2.190 1.00 1.75 H new ATOM 0 HE1 TYR A 22 8.431 20.026 -1.612 1.00 1.53 H new ATOM 0 HE2 TYR A 22 10.109 21.427 2.046 1.00 1.85 H new ATOM 0 HH TYR A 22 8.615 22.564 0.889 1.00 1.52 H new ATOM 389 N ASN A 23 13.400 19.088 -2.016 1.00 0.94 N ATOM 390 CA ASN A 23 14.151 20.325 -2.307 1.00 1.07 C ATOM 391 C ASN A 23 15.623 20.191 -1.948 1.00 1.12 C ATOM 392 O ASN A 23 16.287 21.173 -1.619 1.00 1.25 O ATOM 393 CB ASN A 23 13.558 21.528 -1.580 1.00 1.17 C ATOM 394 CG ASN A 23 12.362 22.114 -2.294 1.00 1.40 C ATOM 395 OD1 ASN A 23 12.147 21.881 -3.488 1.00 2.11 O ATOM 396 ND2 ASN A 23 11.580 22.898 -1.567 1.00 1.63 N ATOM 0 H ASN A 23 12.860 18.738 -2.808 1.00 0.94 H new ATOM 0 HA ASN A 23 14.068 20.488 -3.382 1.00 1.07 H new ATOM 0 HB2 ASN A 23 13.264 21.230 -0.574 1.00 1.17 H new ATOM 0 HB3 ASN A 23 14.324 22.296 -1.474 1.00 1.17 H new ATOM 0 HD21 ASN A 23 10.762 23.337 -1.990 1.00 1.63 H new ATOM 0 HD22 ASN A 23 11.795 23.063 -0.584 1.00 1.63 H new ATOM 403 N GLY A 24 16.135 18.970 -2.037 1.00 1.07 N ATOM 404 CA GLY A 24 17.527 18.711 -1.704 1.00 1.15 C ATOM 405 C GLY A 24 17.699 18.281 -0.266 1.00 1.14 C ATOM 406 O GLY A 24 18.697 17.645 0.087 1.00 1.24 O ATOM 0 H GLY A 24 15.609 18.148 -2.335 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.918 17.936 -2.363 1.00 1.15 H new ATOM 0 HA3 GLY A 24 18.116 19.610 -1.886 1.00 1.15 H new ATOM 410 N GLN A 25 16.725 18.640 0.559 1.00 1.06 N ATOM 411 CA GLN A 25 16.739 18.294 1.961 1.00 1.07 C ATOM 412 C GLN A 25 16.377 16.831 2.088 1.00 0.99 C ATOM 413 O GLN A 25 15.496 16.343 1.379 1.00 1.18 O ATOM 414 CB GLN A 25 15.752 19.164 2.751 1.00 1.11 C ATOM 415 CG GLN A 25 15.795 20.646 2.376 1.00 1.26 C ATOM 416 CD GLN A 25 16.867 21.410 3.131 1.00 1.64 C ATOM 417 OE1 GLN A 25 16.612 22.023 4.172 1.00 2.26 O ATOM 418 NE2 GLN A 25 18.077 21.363 2.614 1.00 2.04 N ATOM 0 H GLN A 25 15.908 19.178 0.270 1.00 1.06 H new ATOM 0 HA GLN A 25 17.731 18.473 2.375 1.00 1.07 H new ATOM 0 HB2 GLN A 25 14.742 18.788 2.590 1.00 1.11 H new ATOM 0 HB3 GLN A 25 15.964 19.062 3.815 1.00 1.11 H new ATOM 0 HG2 GLN A 25 15.973 20.741 1.305 1.00 1.26 H new ATOM 0 HG3 GLN A 25 14.823 21.096 2.578 1.00 1.26 H new ATOM 0 HE21 GLN A 25 18.243 20.844 1.752 1.00 2.04 H new ATOM 0 HE22 GLN A 25 18.848 21.845 3.076 1.00 2.04 H new ATOM 427 N LEU A 26 17.044 16.132 2.976 1.00 0.91 N ATOM 428 CA LEU A 26 16.779 14.728 3.163 1.00 0.81 C ATOM 429 C LEU A 26 15.798 14.563 4.282 1.00 0.75 C ATOM 430 O LEU A 26 15.952 15.178 5.337 1.00 0.84 O ATOM 431 CB LEU A 26 18.056 13.970 3.484 1.00 0.91 C ATOM 432 CG LEU A 26 18.638 13.178 2.326 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.997 12.637 2.726 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.686 12.055 1.925 1.00 0.98 C ATOM 0 H LEU A 26 17.773 16.513 3.579 1.00 0.91 H new ATOM 0 HA LEU A 26 16.368 14.321 2.239 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.805 14.681 3.832 1.00 0.91 H new ATOM 0 HB3 LEU A 26 17.858 13.286 4.309 1.00 0.91 H new ATOM 0 HG LEU A 26 18.764 13.827 1.459 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.420 12.067 1.898 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.660 13.466 2.972 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.889 11.988 3.595 1.00 1.09 H new ATOM 0 HD21 LEU A 26 18.114 11.494 1.094 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.533 11.387 2.773 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.729 12.480 1.621 1.00 0.98 H new ATOM 446 N ILE A 27 14.796 13.742 4.072 1.00 0.64 N ATOM 447 CA ILE A 27 13.779 13.527 5.079 1.00 0.61 C ATOM 448 C ILE A 27 13.570 12.034 5.246 1.00 0.53 C ATOM 449 O ILE A 27 13.033 11.367 4.365 1.00 0.51 O ATOM 450 CB ILE A 27 12.448 14.213 4.704 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.711 15.549 3.989 1.00 0.76 C ATOM 452 CG2 ILE A 27 11.590 14.418 5.942 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.226 16.654 4.889 1.00 1.10 C ATOM 0 H ILE A 27 14.662 13.210 3.212 1.00 0.64 H new ATOM 0 HA ILE A 27 14.115 13.970 6.016 1.00 0.61 H new ATOM 0 HB ILE A 27 11.904 13.565 4.017 1.00 0.62 H new ATOM 0 HG12 ILE A 27 13.433 15.383 3.190 1.00 0.76 H new ATOM 0 HG13 ILE A 27 11.786 15.883 3.518 1.00 0.76 H new ATOM 0 HG21 ILE A 27 10.655 14.903 5.661 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.375 13.452 6.399 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.124 15.046 6.655 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.383 17.558 4.301 1.00 1.10 H new ATOM 0 HD12 ILE A 27 12.496 16.854 5.674 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.169 16.346 5.340 1.00 1.10 H new ATOM 465 N LYS A 28 14.041 11.516 6.363 1.00 0.50 N ATOM 466 CA LYS A 28 13.958 10.103 6.652 1.00 0.46 C ATOM 467 C LYS A 28 12.567 9.703 7.117 1.00 0.43 C ATOM 468 O LYS A 28 11.873 10.469 7.797 1.00 0.47 O ATOM 469 CB LYS A 28 15.005 9.738 7.701 1.00 0.49 C ATOM 470 CG LYS A 28 14.817 10.466 9.027 1.00 0.76 C ATOM 471 CD LYS A 28 15.710 9.895 10.116 1.00 1.06 C ATOM 472 CE LYS A 28 17.072 10.565 10.097 1.00 1.80 C ATOM 473 NZ LYS A 28 17.022 11.926 10.688 1.00 2.48 N ATOM 0 H LYS A 28 14.492 12.065 7.095 1.00 0.50 H new ATOM 0 HA LYS A 28 14.157 9.552 5.733 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.971 8.663 7.878 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.996 9.965 7.308 1.00 0.49 H new ATOM 0 HG2 LYS A 28 15.037 11.525 8.895 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.774 10.394 9.337 1.00 0.76 H new ATOM 0 HD2 LYS A 28 15.242 10.038 11.090 1.00 1.06 H new ATOM 0 HD3 LYS A 28 15.825 8.821 9.973 1.00 1.06 H new ATOM 0 HE2 LYS A 28 17.786 9.954 10.650 1.00 1.80 H new ATOM 0 HE3 LYS A 28 17.433 10.627 9.070 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 17.989 12.258 10.877 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 16.556 12.576 10.023 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 16.486 11.898 11.579 1.00 2.48 H new ATOM 487 N ILE A 29 12.179 8.491 6.759 1.00 0.41 N ATOM 488 CA ILE A 29 10.874 7.960 7.130 1.00 0.45 C ATOM 489 C ILE A 29 11.037 6.943 8.238 1.00 0.47 C ATOM 490 O ILE A 29 12.148 6.481 8.510 1.00 0.60 O ATOM 491 CB ILE A 29 10.143 7.303 5.935 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.663 7.872 4.613 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.639 7.515 6.051 1.00 0.77 C ATOM 494 CD1 ILE A 29 10.190 7.131 3.386 1.00 0.66 C ATOM 0 H ILE A 29 12.751 7.851 6.208 1.00 0.41 H new ATOM 0 HA ILE A 29 10.266 8.799 7.467 1.00 0.45 H new ATOM 0 HB ILE A 29 10.343 6.232 5.953 1.00 0.53 H new ATOM 0 HG12 ILE A 29 10.355 8.915 4.534 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.753 7.862 4.631 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.139 7.047 5.203 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.279 7.067 6.977 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.421 8.583 6.056 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.605 7.601 2.495 1.00 0.66 H new ATOM 0 HD12 ILE A 29 10.521 6.094 3.437 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.101 7.163 3.339 1.00 0.66 H new ATOM 506 N LEU A 30 9.948 6.613 8.903 1.00 0.48 N ATOM 507 CA LEU A 30 10.007 5.654 9.963 1.00 0.52 C ATOM 508 C LEU A 30 9.007 4.539 9.726 1.00 0.46 C ATOM 509 O LEU A 30 8.089 4.668 8.905 1.00 0.47 O ATOM 510 CB LEU A 30 9.740 6.322 11.310 1.00 0.64 C ATOM 511 CG LEU A 30 10.312 5.572 12.505 1.00 1.15 C ATOM 512 CD1 LEU A 30 11.817 5.773 12.568 1.00 1.55 C ATOM 513 CD2 LEU A 30 9.680 6.041 13.803 1.00 1.49 C ATOM 0 H LEU A 30 9.021 6.998 8.722 1.00 0.48 H new ATOM 0 HA LEU A 30 11.010 5.227 9.980 1.00 0.52 H new ATOM 0 HB2 LEU A 30 10.159 7.328 11.293 1.00 0.64 H new ATOM 0 HB3 LEU A 30 8.663 6.427 11.443 1.00 0.64 H new ATOM 0 HG LEU A 30 10.087 4.513 12.378 1.00 1.15 H new ATOM 0 HD11 LEU A 30 12.221 5.234 13.425 1.00 1.55 H new ATOM 0 HD12 LEU A 30 12.273 5.394 11.653 1.00 1.55 H new ATOM 0 HD13 LEU A 30 12.038 6.835 12.671 1.00 1.55 H new ATOM 0 HD21 LEU A 30 10.109 5.487 14.638 1.00 1.49 H new ATOM 0 HD22 LEU A 30 9.872 7.106 13.937 1.00 1.49 H new ATOM 0 HD23 LEU A 30 8.604 5.868 13.767 1.00 1.49 H new ATOM 525 N SER A 31 9.225 3.445 10.441 1.00 0.51 N ATOM 526 CA SER A 31 8.370 2.276 10.371 1.00 0.57 C ATOM 527 C SER A 31 6.900 2.648 10.469 1.00 0.55 C ATOM 528 O SER A 31 6.063 2.095 9.760 1.00 0.62 O ATOM 529 CB SER A 31 8.725 1.299 11.490 1.00 0.75 C ATOM 530 OG SER A 31 10.083 0.903 11.403 1.00 0.95 O ATOM 0 H SER A 31 10.006 3.346 11.089 1.00 0.51 H new ATOM 0 HA SER A 31 8.537 1.805 9.402 1.00 0.57 H new ATOM 0 HB2 SER A 31 8.539 1.765 12.458 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.081 0.421 11.430 1.00 0.75 H new ATOM 0 HG SER A 31 10.289 0.279 12.130 1.00 0.95 H new ATOM 536 N LYS A 32 6.616 3.616 11.331 1.00 0.56 N ATOM 537 CA LYS A 32 5.251 4.085 11.581 1.00 0.67 C ATOM 538 C LYS A 32 4.484 4.430 10.314 1.00 0.78 C ATOM 539 O LYS A 32 3.260 4.449 10.327 1.00 1.36 O ATOM 540 CB LYS A 32 5.277 5.311 12.487 1.00 0.70 C ATOM 541 CG LYS A 32 4.079 5.420 13.426 1.00 1.31 C ATOM 542 CD LYS A 32 4.423 4.913 14.818 1.00 1.81 C ATOM 543 CE LYS A 32 5.135 5.979 15.630 1.00 2.23 C ATOM 544 NZ LYS A 32 5.429 5.528 17.022 1.00 2.74 N ATOM 0 H LYS A 32 7.325 4.102 11.880 1.00 0.56 H new ATOM 0 HA LYS A 32 4.732 3.255 12.059 1.00 0.67 H new ATOM 0 HB2 LYS A 32 6.190 5.290 13.082 1.00 0.70 H new ATOM 0 HB3 LYS A 32 5.321 6.206 11.867 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.753 6.458 13.485 1.00 1.31 H new ATOM 0 HG3 LYS A 32 3.244 4.846 13.023 1.00 1.31 H new ATOM 0 HD2 LYS A 32 3.512 4.609 15.332 1.00 1.81 H new ATOM 0 HD3 LYS A 32 5.055 4.029 14.740 1.00 1.81 H new ATOM 0 HE2 LYS A 32 6.067 6.249 15.133 1.00 2.23 H new ATOM 0 HE3 LYS A 32 4.520 6.878 15.664 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 5.915 6.289 17.538 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 4.539 5.295 17.507 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 6.038 4.685 16.993 1.00 2.74 H new ATOM 558 N ASN A 33 5.175 4.711 9.223 1.00 0.46 N ATOM 559 CA ASN A 33 4.483 5.065 7.994 1.00 0.57 C ATOM 560 C ASN A 33 4.654 4.008 6.910 1.00 0.50 C ATOM 561 O ASN A 33 4.169 4.186 5.798 1.00 0.70 O ATOM 562 CB ASN A 33 4.961 6.418 7.438 1.00 0.76 C ATOM 563 CG ASN A 33 5.033 7.540 8.464 1.00 0.91 C ATOM 564 OD1 ASN A 33 5.763 8.512 8.275 1.00 1.39 O ATOM 565 ND2 ASN A 33 4.294 7.417 9.560 1.00 1.28 N ATOM 0 H ASN A 33 6.193 4.702 9.161 1.00 0.46 H new ATOM 0 HA ASN A 33 3.428 5.133 8.261 1.00 0.57 H new ATOM 0 HB2 ASN A 33 5.948 6.285 6.996 1.00 0.76 H new ATOM 0 HB3 ASN A 33 4.290 6.722 6.634 1.00 0.76 H new ATOM 0 HD21 ASN A 33 4.321 8.142 10.277 1.00 1.28 H new ATOM 0 HD22 ASN A 33 3.699 6.598 9.685 1.00 1.28 H new ATOM 572 N ILE A 34 5.309 2.903 7.220 1.00 0.51 N ATOM 573 CA ILE A 34 5.534 1.871 6.208 1.00 0.48 C ATOM 574 C ILE A 34 5.042 0.496 6.674 1.00 0.49 C ATOM 575 O ILE A 34 5.402 0.019 7.758 1.00 0.58 O ATOM 576 CB ILE A 34 7.038 1.772 5.800 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.417 2.870 4.810 1.00 0.91 C ATOM 578 CG2 ILE A 34 7.354 0.414 5.175 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.893 4.156 5.442 1.00 0.61 C ATOM 0 H ILE A 34 5.690 2.694 8.143 1.00 0.51 H new ATOM 0 HA ILE A 34 4.954 2.174 5.336 1.00 0.48 H new ATOM 0 HB ILE A 34 7.621 1.893 6.713 1.00 0.51 H new ATOM 0 HG12 ILE A 34 8.201 2.493 4.153 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.553 3.088 4.183 1.00 0.91 H new ATOM 0 HG21 ILE A 34 8.408 0.376 4.902 1.00 0.74 H new ATOM 0 HG22 ILE A 34 7.137 -0.377 5.893 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.743 0.273 4.284 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.139 4.876 4.661 1.00 0.61 H new ATOM 0 HD12 ILE A 34 7.105 4.563 6.076 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.779 3.959 6.046 1.00 0.61 H new ATOM 591 N VAL A 35 4.229 -0.149 5.837 1.00 0.47 N ATOM 592 CA VAL A 35 3.693 -1.462 6.149 1.00 0.50 C ATOM 593 C VAL A 35 3.925 -2.436 4.984 1.00 0.45 C ATOM 594 O VAL A 35 3.615 -2.121 3.832 1.00 0.43 O ATOM 595 CB VAL A 35 2.174 -1.402 6.460 1.00 0.56 C ATOM 596 CG1 VAL A 35 1.684 -2.765 6.907 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.854 -0.354 7.529 1.00 0.59 C ATOM 0 H VAL A 35 3.930 0.223 4.936 1.00 0.47 H new ATOM 0 HA VAL A 35 4.219 -1.816 7.035 1.00 0.50 H new ATOM 0 HB VAL A 35 1.659 -1.110 5.545 1.00 0.56 H new ATOM 0 HG11 VAL A 35 0.617 -2.715 7.124 1.00 0.76 H new ATOM 0 HG12 VAL A 35 1.860 -3.493 6.115 1.00 0.76 H new ATOM 0 HG13 VAL A 35 2.222 -3.069 7.805 1.00 0.76 H new ATOM 0 HG21 VAL A 35 0.781 -0.343 7.718 1.00 0.59 H new ATOM 0 HG22 VAL A 35 2.382 -0.601 8.450 1.00 0.59 H new ATOM 0 HG23 VAL A 35 2.171 0.629 7.181 1.00 0.59 H new ATOM 607 N ALA A 36 4.465 -3.613 5.295 1.00 0.50 N ATOM 608 CA ALA A 36 4.739 -4.637 4.285 1.00 0.48 C ATOM 609 C ALA A 36 3.441 -5.334 3.885 1.00 0.46 C ATOM 610 O ALA A 36 2.922 -6.165 4.630 1.00 0.52 O ATOM 611 CB ALA A 36 5.732 -5.650 4.827 1.00 0.56 C ATOM 0 H ALA A 36 4.723 -3.883 6.244 1.00 0.50 H new ATOM 0 HA ALA A 36 5.169 -4.161 3.404 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.929 -6.408 4.069 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.662 -5.145 5.086 1.00 0.56 H new ATOM 0 HB3 ALA A 36 5.318 -6.126 5.716 1.00 0.56 H new ATOM 617 N VAL A 37 2.917 -4.982 2.731 1.00 0.46 N ATOM 618 CA VAL A 37 1.652 -5.564 2.278 1.00 0.49 C ATOM 619 C VAL A 37 1.852 -6.733 1.330 1.00 0.51 C ATOM 620 O VAL A 37 2.962 -7.010 0.869 1.00 0.74 O ATOM 621 CB VAL A 37 0.714 -4.526 1.607 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.154 -3.806 2.632 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.516 -3.528 0.795 1.00 0.61 C ATOM 0 H VAL A 37 3.333 -4.306 2.090 1.00 0.46 H new ATOM 0 HA VAL A 37 1.175 -5.925 3.189 1.00 0.49 H new ATOM 0 HB VAL A 37 0.049 -5.070 0.936 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -0.797 -3.087 2.124 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -0.770 -4.533 3.162 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.483 -3.282 3.345 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.840 -2.809 0.332 1.00 0.61 H new ATOM 0 HG22 VAL A 37 2.213 -3.003 1.449 1.00 0.61 H new ATOM 0 HG23 VAL A 37 2.073 -4.054 0.019 1.00 0.61 H new ATOM 633 N GLY A 38 0.769 -7.449 1.093 1.00 0.62 N ATOM 634 CA GLY A 38 0.813 -8.559 0.186 1.00 0.67 C ATOM 635 C GLY A 38 1.169 -9.864 0.864 1.00 0.62 C ATOM 636 O GLY A 38 0.598 -10.211 1.902 1.00 0.61 O ATOM 0 H GLY A 38 -0.142 -7.276 1.517 1.00 0.62 H new ATOM 0 HA2 GLY A 38 -0.157 -8.662 -0.301 1.00 0.67 H new ATOM 0 HA3 GLY A 38 1.542 -8.352 -0.597 1.00 0.67 H new ATOM 640 N SER A 39 2.124 -10.562 0.262 1.00 0.67 N ATOM 641 CA SER A 39 2.617 -11.856 0.728 1.00 0.73 C ATOM 642 C SER A 39 2.946 -11.860 2.218 1.00 0.76 C ATOM 643 O SER A 39 2.714 -12.856 2.904 1.00 0.76 O ATOM 644 CB SER A 39 3.869 -12.227 -0.069 1.00 0.92 C ATOM 645 OG SER A 39 3.624 -12.163 -1.463 1.00 1.38 O ATOM 0 H SER A 39 2.590 -10.237 -0.585 1.00 0.67 H new ATOM 0 HA SER A 39 1.823 -12.586 0.572 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.683 -11.551 0.192 1.00 0.92 H new ATOM 0 HB3 SER A 39 4.191 -13.233 0.201 1.00 0.92 H new ATOM 0 HG SER A 39 2.849 -12.720 -1.685 1.00 1.38 H new ATOM 651 N LEU A 40 3.466 -10.741 2.715 1.00 0.85 N ATOM 652 CA LEU A 40 3.856 -10.623 4.119 1.00 0.97 C ATOM 653 C LEU A 40 2.675 -10.856 5.063 1.00 0.89 C ATOM 654 O LEU A 40 2.844 -11.422 6.144 1.00 1.01 O ATOM 655 CB LEU A 40 4.491 -9.248 4.374 1.00 1.14 C ATOM 656 CG LEU A 40 5.992 -9.130 4.065 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.814 -9.847 5.120 1.00 1.23 C ATOM 658 CD2 LEU A 40 6.309 -9.660 2.673 1.00 1.49 C ATOM 0 H LEU A 40 3.628 -9.898 2.164 1.00 0.85 H new ATOM 0 HA LEU A 40 4.591 -11.401 4.327 1.00 0.97 H new ATOM 0 HB2 LEU A 40 3.958 -8.508 3.777 1.00 1.14 H new ATOM 0 HB3 LEU A 40 4.334 -8.986 5.420 1.00 1.14 H new ATOM 0 HG LEU A 40 6.259 -8.073 4.086 1.00 0.96 H new ATOM 0 HD11 LEU A 40 7.874 -9.751 4.883 1.00 1.23 H new ATOM 0 HD12 LEU A 40 6.619 -9.403 6.096 1.00 1.23 H new ATOM 0 HD13 LEU A 40 6.540 -10.902 5.140 1.00 1.23 H new ATOM 0 HD21 LEU A 40 7.378 -9.564 2.482 1.00 1.49 H new ATOM 0 HD22 LEU A 40 6.022 -10.710 2.609 1.00 1.49 H new ATOM 0 HD23 LEU A 40 5.755 -9.086 1.930 1.00 1.49 H new ATOM 670 N ARG A 41 1.480 -10.438 4.661 1.00 0.78 N ATOM 671 CA ARG A 41 0.302 -10.642 5.513 1.00 0.79 C ATOM 672 C ARG A 41 -0.435 -11.927 5.136 1.00 0.69 C ATOM 673 O ARG A 41 -1.203 -12.474 5.928 1.00 0.74 O ATOM 674 CB ARG A 41 -0.674 -9.450 5.485 1.00 0.89 C ATOM 675 CG ARG A 41 -1.359 -9.211 6.836 1.00 1.23 C ATOM 676 CD ARG A 41 -2.015 -7.836 6.927 1.00 1.28 C ATOM 677 NE ARG A 41 -2.535 -7.570 8.271 1.00 1.97 N ATOM 678 CZ ARG A 41 -3.452 -6.637 8.568 1.00 2.47 C ATOM 679 NH1 ARG A 41 -4.041 -5.918 7.614 1.00 2.67 N ATOM 680 NH2 ARG A 41 -3.814 -6.449 9.830 1.00 3.32 N ATOM 0 H ARG A 41 1.297 -9.967 3.775 1.00 0.78 H new ATOM 0 HA ARG A 41 0.680 -10.729 6.532 1.00 0.79 H new ATOM 0 HB2 ARG A 41 -0.133 -8.550 5.193 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -1.434 -9.626 4.724 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -2.114 -9.981 6.998 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -0.624 -9.312 7.635 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -1.289 -7.068 6.659 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -2.828 -7.772 6.203 1.00 1.28 H new ATOM 0 HE ARG A 41 -2.173 -8.137 9.038 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -3.797 -6.072 6.636 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -4.736 -5.214 7.862 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -3.396 -7.013 10.570 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -4.511 -5.741 10.061 1.00 3.32 H new ATOM 694 N ARG A 42 -0.203 -12.411 3.928 1.00 0.71 N ATOM 695 CA ARG A 42 -0.849 -13.638 3.472 1.00 0.69 C ATOM 696 C ARG A 42 -0.107 -14.869 3.983 1.00 0.69 C ATOM 697 O ARG A 42 -0.587 -15.998 3.845 1.00 0.77 O ATOM 698 CB ARG A 42 -0.923 -13.654 1.952 1.00 0.69 C ATOM 699 CG ARG A 42 -1.841 -12.575 1.416 1.00 1.32 C ATOM 700 CD ARG A 42 -1.702 -12.373 -0.083 1.00 1.89 C ATOM 701 NE ARG A 42 -2.240 -11.070 -0.485 1.00 2.67 N ATOM 702 CZ ARG A 42 -1.666 -10.256 -1.372 1.00 3.44 C ATOM 703 NH1 ARG A 42 -0.545 -10.620 -1.997 1.00 3.67 N ATOM 704 NH2 ARG A 42 -2.225 -9.077 -1.629 1.00 4.36 N ATOM 0 H ARG A 42 0.422 -11.980 3.247 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.861 -13.665 3.876 1.00 0.69 H new ATOM 0 HB2 ARG A 42 0.076 -13.517 1.539 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -1.276 -14.629 1.617 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -2.874 -12.835 1.648 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -1.626 -11.636 1.926 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -0.652 -12.441 -0.368 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -2.228 -13.168 -0.612 1.00 1.89 H new ATOM 0 HE ARG A 42 -3.114 -10.765 -0.057 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -0.121 -11.526 -1.798 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -0.112 -9.992 -2.674 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -3.083 -8.804 -1.150 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -1.796 -8.446 -2.305 1.00 4.36 H new ATOM 718 N GLU A 43 1.053 -14.619 4.595 1.00 0.70 N ATOM 719 CA GLU A 43 1.908 -15.668 5.147 1.00 0.76 C ATOM 720 C GLU A 43 2.429 -16.603 4.047 1.00 0.72 C ATOM 721 O GLU A 43 2.301 -17.824 4.145 1.00 0.81 O ATOM 722 CB GLU A 43 1.145 -16.452 6.212 1.00 0.90 C ATOM 723 CG GLU A 43 0.730 -15.620 7.422 1.00 0.96 C ATOM 724 CD GLU A 43 -0.170 -16.408 8.354 1.00 1.32 C ATOM 725 OE1 GLU A 43 0.323 -17.363 8.993 1.00 1.91 O ATOM 726 OE2 GLU A 43 -1.376 -16.100 8.442 1.00 1.89 O ATOM 0 H GLU A 43 1.426 -13.678 4.721 1.00 0.70 H new ATOM 0 HA GLU A 43 2.776 -15.197 5.609 1.00 0.76 H new ATOM 0 HB2 GLU A 43 0.253 -16.885 5.759 1.00 0.90 H new ATOM 0 HB3 GLU A 43 1.765 -17.282 6.551 1.00 0.90 H new ATOM 0 HG2 GLU A 43 1.618 -15.293 7.962 1.00 0.96 H new ATOM 0 HG3 GLU A 43 0.212 -14.722 7.087 1.00 0.96 H new ATOM 733 N GLU A 44 3.024 -16.026 3.005 1.00 0.70 N ATOM 734 CA GLU A 44 3.562 -16.819 1.901 1.00 0.72 C ATOM 735 C GLU A 44 4.991 -17.221 2.224 1.00 0.74 C ATOM 736 O GLU A 44 5.819 -16.374 2.549 1.00 1.00 O ATOM 737 CB GLU A 44 3.494 -16.042 0.581 1.00 0.75 C ATOM 738 CG GLU A 44 2.077 -15.606 0.239 1.00 1.32 C ATOM 739 CD GLU A 44 1.918 -15.085 -1.175 1.00 2.13 C ATOM 740 OE1 GLU A 44 2.297 -15.809 -2.118 1.00 2.80 O ATOM 741 OE2 GLU A 44 1.385 -13.968 -1.349 1.00 2.80 O ATOM 0 H GLU A 44 3.146 -15.019 2.902 1.00 0.70 H new ATOM 0 HA GLU A 44 2.957 -17.717 1.779 1.00 0.72 H new ATOM 0 HB2 GLU A 44 4.136 -15.164 0.646 1.00 0.75 H new ATOM 0 HB3 GLU A 44 3.885 -16.664 -0.224 1.00 0.75 H new ATOM 0 HG2 GLU A 44 1.403 -16.451 0.382 1.00 1.32 H new ATOM 0 HG3 GLU A 44 1.768 -14.829 0.939 1.00 1.32 H new ATOM 748 N LYS A 45 5.269 -18.514 2.144 1.00 0.71 N ATOM 749 CA LYS A 45 6.588 -19.056 2.470 1.00 0.77 C ATOM 750 C LYS A 45 7.661 -18.680 1.445 1.00 0.70 C ATOM 751 O LYS A 45 8.843 -18.589 1.784 1.00 0.94 O ATOM 752 CB LYS A 45 6.513 -20.580 2.590 1.00 0.96 C ATOM 753 CG LYS A 45 5.594 -21.073 3.698 1.00 1.50 C ATOM 754 CD LYS A 45 4.206 -21.443 3.174 1.00 1.71 C ATOM 755 CE LYS A 45 3.097 -20.873 4.051 1.00 1.81 C ATOM 756 NZ LYS A 45 3.244 -21.295 5.466 1.00 2.33 N ATOM 0 H LYS A 45 4.591 -19.219 1.853 1.00 0.71 H new ATOM 0 HA LYS A 45 6.880 -18.612 3.422 1.00 0.77 H new ATOM 0 HB2 LYS A 45 6.172 -20.992 1.640 1.00 0.96 H new ATOM 0 HB3 LYS A 45 7.516 -20.969 2.765 1.00 0.96 H new ATOM 0 HG2 LYS A 45 6.042 -21.942 4.180 1.00 1.50 H new ATOM 0 HG3 LYS A 45 5.499 -20.299 4.460 1.00 1.50 H new ATOM 0 HD2 LYS A 45 4.091 -21.071 2.156 1.00 1.71 H new ATOM 0 HD3 LYS A 45 4.112 -22.528 3.129 1.00 1.71 H new ATOM 0 HE2 LYS A 45 3.110 -19.785 3.993 1.00 1.81 H new ATOM 0 HE3 LYS A 45 2.129 -21.201 3.672 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 2.333 -21.190 5.956 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 3.543 -22.290 5.502 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 3.959 -20.701 5.933 1.00 2.33 H new ATOM 770 N MET A 46 7.246 -18.446 0.207 1.00 0.63 N ATOM 771 CA MET A 46 8.160 -18.091 -0.869 1.00 0.61 C ATOM 772 C MET A 46 7.423 -17.233 -1.860 1.00 0.60 C ATOM 773 O MET A 46 6.532 -17.697 -2.572 1.00 0.76 O ATOM 774 CB MET A 46 8.728 -19.307 -1.589 1.00 0.76 C ATOM 775 CG MET A 46 9.860 -18.923 -2.522 1.00 0.88 C ATOM 776 SD MET A 46 10.783 -20.341 -3.160 1.00 1.17 S ATOM 777 CE MET A 46 9.479 -21.293 -3.935 1.00 2.16 C ATOM 0 H MET A 46 6.268 -18.497 -0.079 1.00 0.63 H new ATOM 0 HA MET A 46 9.001 -17.558 -0.426 1.00 0.61 H new ATOM 0 HB2 MET A 46 9.088 -20.029 -0.856 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.937 -19.797 -2.157 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.453 -18.358 -3.360 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.546 -18.261 -1.994 1.00 0.88 H new ATOM 0 HE1 MET A 46 9.917 -22.100 -4.522 1.00 2.16 H new ATOM 0 HE2 MET A 46 8.830 -21.714 -3.167 1.00 2.16 H new ATOM 0 HE3 MET A 46 8.895 -20.645 -4.589 1.00 2.16 H new ATOM 787 N LEU A 47 7.791 -15.984 -1.895 1.00 0.59 N ATOM 788 CA LEU A 47 7.148 -15.030 -2.775 1.00 0.64 C ATOM 789 C LEU A 47 8.005 -14.727 -4.008 1.00 0.56 C ATOM 790 O LEU A 47 8.940 -15.476 -4.337 1.00 0.58 O ATOM 791 CB LEU A 47 6.829 -13.751 -1.993 1.00 0.81 C ATOM 792 CG LEU A 47 7.956 -13.215 -1.103 1.00 0.72 C ATOM 793 CD1 LEU A 47 7.933 -11.697 -1.070 1.00 1.11 C ATOM 794 CD2 LEU A 47 7.835 -13.760 0.316 1.00 1.18 C ATOM 0 H LEU A 47 8.539 -15.593 -1.322 1.00 0.59 H new ATOM 0 HA LEU A 47 6.219 -15.467 -3.141 1.00 0.64 H new ATOM 0 HB2 LEU A 47 6.552 -12.973 -2.704 1.00 0.81 H new ATOM 0 HB3 LEU A 47 5.956 -13.938 -1.368 1.00 0.81 H new ATOM 0 HG LEU A 47 8.903 -13.549 -1.527 1.00 0.72 H new ATOM 0 HD11 LEU A 47 8.740 -11.335 -0.433 1.00 1.11 H new ATOM 0 HD12 LEU A 47 8.065 -11.309 -2.080 1.00 1.11 H new ATOM 0 HD13 LEU A 47 6.977 -11.356 -0.673 1.00 1.11 H new ATOM 0 HD21 LEU A 47 8.646 -13.365 0.928 1.00 1.18 H new ATOM 0 HD22 LEU A 47 6.878 -13.457 0.742 1.00 1.18 H new ATOM 0 HD23 LEU A 47 7.894 -14.848 0.294 1.00 1.18 H new ATOM 806 N ASN A 48 7.697 -13.608 -4.657 1.00 0.55 N ATOM 807 CA ASN A 48 8.384 -13.186 -5.869 1.00 0.56 C ATOM 808 C ASN A 48 8.816 -11.730 -5.751 1.00 0.55 C ATOM 809 O ASN A 48 9.965 -11.385 -6.007 1.00 0.79 O ATOM 810 CB ASN A 48 7.470 -13.356 -7.089 1.00 0.71 C ATOM 811 CG ASN A 48 8.185 -13.083 -8.404 1.00 1.69 C ATOM 812 OD1 ASN A 48 8.776 -13.985 -8.998 1.00 2.28 O ATOM 813 ND2 ASN A 48 8.135 -11.842 -8.876 1.00 2.35 N ATOM 0 H ASN A 48 6.962 -12.968 -4.355 1.00 0.55 H new ATOM 0 HA ASN A 48 9.267 -13.811 -5.998 1.00 0.56 H new ATOM 0 HB2 ASN A 48 7.072 -14.371 -7.101 1.00 0.71 H new ATOM 0 HB3 ASN A 48 6.619 -12.681 -6.997 1.00 0.71 H new ATOM 0 HD21 ASN A 48 8.595 -11.612 -9.757 1.00 2.35 H new ATOM 0 HD22 ASN A 48 7.636 -11.119 -8.358 1.00 2.35 H new ATOM 820 N ASP A 49 7.879 -10.888 -5.352 1.00 0.50 N ATOM 821 CA ASP A 49 8.129 -9.466 -5.184 1.00 0.51 C ATOM 822 C ASP A 49 7.613 -9.022 -3.822 1.00 0.46 C ATOM 823 O ASP A 49 6.826 -9.734 -3.200 1.00 0.56 O ATOM 824 CB ASP A 49 7.447 -8.664 -6.306 1.00 0.67 C ATOM 825 CG ASP A 49 6.337 -9.441 -7.005 1.00 1.18 C ATOM 826 OD1 ASP A 49 5.314 -9.751 -6.358 1.00 1.76 O ATOM 827 OD2 ASP A 49 6.488 -9.752 -8.210 1.00 1.98 O ATOM 0 H ASP A 49 6.923 -11.170 -5.135 1.00 0.50 H new ATOM 0 HA ASP A 49 9.202 -9.280 -5.240 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.033 -7.746 -5.889 1.00 0.67 H new ATOM 0 HB3 ASP A 49 8.196 -8.370 -7.042 1.00 0.67 H new ATOM 832 N VAL A 50 8.056 -7.863 -3.352 1.00 0.44 N ATOM 833 CA VAL A 50 7.623 -7.365 -2.050 1.00 0.40 C ATOM 834 C VAL A 50 6.812 -6.097 -2.220 1.00 0.38 C ATOM 835 O VAL A 50 7.237 -5.161 -2.905 1.00 0.40 O ATOM 836 CB VAL A 50 8.815 -7.073 -1.112 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.331 -6.800 0.311 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.815 -8.216 -1.141 1.00 0.56 C ATOM 0 H VAL A 50 8.709 -7.254 -3.846 1.00 0.44 H new ATOM 0 HA VAL A 50 7.014 -8.147 -1.597 1.00 0.40 H new ATOM 0 HB VAL A 50 9.321 -6.176 -1.471 1.00 0.43 H new ATOM 0 HG11 VAL A 50 9.187 -6.597 0.954 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.666 -5.937 0.310 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.794 -7.671 0.686 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.646 -7.989 -0.473 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.327 -9.134 -0.814 1.00 0.56 H new ATOM 0 HG23 VAL A 50 10.190 -8.346 -2.156 1.00 0.56 H new ATOM 848 N ASP A 51 5.635 -6.085 -1.626 1.00 0.39 N ATOM 849 CA ASP A 51 4.776 -4.920 -1.687 1.00 0.41 C ATOM 850 C ASP A 51 5.041 -4.074 -0.458 1.00 0.40 C ATOM 851 O ASP A 51 5.426 -4.595 0.596 1.00 0.48 O ATOM 852 CB ASP A 51 3.294 -5.308 -1.764 1.00 0.52 C ATOM 853 CG ASP A 51 2.966 -6.168 -2.971 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.542 -7.267 -3.100 1.00 1.26 O ATOM 855 OD2 ASP A 51 2.110 -5.761 -3.790 1.00 1.37 O ATOM 0 H ASP A 51 5.252 -6.868 -1.096 1.00 0.39 H new ATOM 0 HA ASP A 51 5.000 -4.357 -2.593 1.00 0.41 H new ATOM 0 HB2 ASP A 51 3.018 -5.845 -0.857 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.688 -4.402 -1.795 1.00 0.52 H new ATOM 860 N LEU A 52 4.758 -2.790 -0.548 1.00 0.36 N ATOM 861 CA LEU A 52 5.030 -1.897 0.576 1.00 0.39 C ATOM 862 C LEU A 52 4.117 -0.682 0.540 1.00 0.40 C ATOM 863 O LEU A 52 4.114 0.089 -0.419 1.00 0.44 O ATOM 864 CB LEU A 52 6.505 -1.453 0.593 1.00 0.47 C ATOM 865 CG LEU A 52 7.450 -2.309 1.459 1.00 0.83 C ATOM 866 CD1 LEU A 52 8.876 -1.797 1.367 1.00 1.26 C ATOM 867 CD2 LEU A 52 7.006 -2.299 2.905 1.00 1.42 C ATOM 0 H LEU A 52 4.348 -2.342 -1.367 1.00 0.36 H new ATOM 0 HA LEU A 52 4.830 -2.454 1.491 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.878 -1.456 -0.431 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.551 -0.423 0.946 1.00 0.47 H new ATOM 0 HG LEU A 52 7.413 -3.330 1.080 1.00 0.83 H new ATOM 0 HD11 LEU A 52 9.525 -2.416 1.986 1.00 1.26 H new ATOM 0 HD12 LEU A 52 9.212 -1.841 0.331 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.916 -0.766 1.718 1.00 1.26 H new ATOM 0 HD21 LEU A 52 7.687 -2.909 3.499 1.00 1.42 H new ATOM 0 HD22 LEU A 52 7.014 -1.276 3.281 1.00 1.42 H new ATOM 0 HD23 LEU A 52 5.997 -2.705 2.979 1.00 1.42 H new ATOM 879 N LEU A 53 3.312 -0.538 1.576 1.00 0.48 N ATOM 880 CA LEU A 53 2.417 0.591 1.673 1.00 0.57 C ATOM 881 C LEU A 53 3.041 1.638 2.586 1.00 0.54 C ATOM 882 O LEU A 53 3.607 1.314 3.630 1.00 0.65 O ATOM 883 CB LEU A 53 1.042 0.147 2.199 1.00 0.76 C ATOM 884 CG LEU A 53 -0.179 0.712 1.441 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.458 0.010 1.871 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.321 2.201 1.679 1.00 1.12 C ATOM 0 H LEU A 53 3.262 -1.190 2.359 1.00 0.48 H new ATOM 0 HA LEU A 53 2.264 1.024 0.685 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.995 -0.941 2.166 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.963 0.438 3.246 1.00 0.76 H new ATOM 0 HG LEU A 53 -0.015 0.534 0.378 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.303 0.426 1.323 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.377 -1.056 1.659 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.612 0.156 2.940 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.188 2.575 1.135 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -0.453 2.388 2.745 1.00 1.12 H new ATOM 0 HD23 LEU A 53 0.576 2.713 1.329 1.00 1.12 H new ATOM 898 N ILE A 54 2.943 2.883 2.173 1.00 0.48 N ATOM 899 CA ILE A 54 3.489 4.001 2.919 1.00 0.45 C ATOM 900 C ILE A 54 2.405 5.040 3.111 1.00 0.44 C ATOM 901 O ILE A 54 1.960 5.669 2.150 1.00 0.93 O ATOM 902 CB ILE A 54 4.677 4.646 2.179 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.648 3.579 1.644 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.395 5.633 3.084 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.634 4.125 0.638 1.00 0.86 C ATOM 0 H ILE A 54 2.480 3.152 1.305 1.00 0.48 H new ATOM 0 HA ILE A 54 3.845 3.631 3.880 1.00 0.45 H new ATOM 0 HB ILE A 54 4.285 5.191 1.321 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.195 3.143 2.480 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.076 2.774 1.183 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.231 6.079 2.545 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.702 6.416 3.391 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.768 5.113 3.966 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.290 3.323 0.299 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.094 4.536 -0.215 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.231 4.910 1.102 1.00 0.86 H new ATOM 917 N ILE A 55 1.959 5.225 4.341 1.00 0.46 N ATOM 918 CA ILE A 55 0.901 6.168 4.624 1.00 0.51 C ATOM 919 C ILE A 55 1.483 7.492 5.061 1.00 0.50 C ATOM 920 O ILE A 55 2.463 7.531 5.799 1.00 0.63 O ATOM 921 CB ILE A 55 -0.017 5.663 5.750 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.198 4.147 5.663 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.360 6.378 5.693 1.00 1.07 C ATOM 924 CD1 ILE A 55 0.528 3.398 6.756 1.00 1.26 C ATOM 0 H ILE A 55 2.317 4.732 5.159 1.00 0.46 H new ATOM 0 HA ILE A 55 0.323 6.284 3.707 1.00 0.51 H new ATOM 0 HB ILE A 55 0.451 5.887 6.708 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -1.261 3.911 5.714 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.160 3.800 4.694 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.001 6.012 6.495 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -1.207 7.451 5.812 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.835 6.184 4.731 1.00 1.07 H new ATOM 0 HD11 ILE A 55 0.359 2.328 6.638 1.00 1.26 H new ATOM 0 HD12 ILE A 55 1.596 3.606 6.692 1.00 1.26 H new ATOM 0 HD13 ILE A 55 0.153 3.719 7.728 1.00 1.26 H new ATOM 936 N VAL A 56 0.873 8.573 4.620 1.00 0.48 N ATOM 937 CA VAL A 56 1.353 9.891 4.972 1.00 0.48 C ATOM 938 C VAL A 56 0.199 10.775 5.441 1.00 0.53 C ATOM 939 O VAL A 56 -0.854 10.815 4.810 1.00 0.55 O ATOM 940 CB VAL A 56 2.077 10.578 3.787 1.00 0.47 C ATOM 941 CG1 VAL A 56 3.042 11.643 4.293 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.805 9.560 2.908 1.00 0.48 C ATOM 0 H VAL A 56 0.048 8.564 4.020 1.00 0.48 H new ATOM 0 HA VAL A 56 2.070 9.763 5.783 1.00 0.48 H new ATOM 0 HB VAL A 56 1.319 11.062 3.171 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.541 12.114 3.446 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.490 12.397 4.854 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.787 11.181 4.941 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.301 10.077 2.087 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.547 9.029 3.504 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.086 8.847 2.505 1.00 0.48 H new ATOM 952 N PRO A 57 0.379 11.480 6.569 1.00 0.59 N ATOM 953 CA PRO A 57 -0.658 12.360 7.130 1.00 0.66 C ATOM 954 C PRO A 57 -0.944 13.615 6.301 1.00 0.68 C ATOM 955 O PRO A 57 -2.093 14.066 6.235 1.00 0.82 O ATOM 956 CB PRO A 57 -0.083 12.772 8.481 1.00 0.79 C ATOM 957 CG PRO A 57 1.387 12.566 8.377 1.00 0.86 C ATOM 958 CD PRO A 57 1.595 11.450 7.404 1.00 0.63 C ATOM 0 HA PRO A 57 -1.613 11.836 7.169 1.00 0.66 H new ATOM 0 HB2 PRO A 57 -0.317 13.813 8.704 1.00 0.79 H new ATOM 0 HB3 PRO A 57 -0.506 12.171 9.286 1.00 0.79 H new ATOM 0 HG2 PRO A 57 1.882 13.475 8.035 1.00 0.86 H new ATOM 0 HG3 PRO A 57 1.813 12.317 9.349 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.494 11.602 6.807 1.00 0.63 H new ATOM 0 HD3 PRO A 57 1.708 10.492 7.912 1.00 0.63 H new ATOM 966 N GLU A 58 0.081 14.203 5.685 1.00 0.66 N ATOM 967 CA GLU A 58 -0.125 15.412 4.907 1.00 0.73 C ATOM 968 C GLU A 58 -0.441 15.134 3.455 1.00 0.71 C ATOM 969 O GLU A 58 0.053 14.172 2.862 1.00 0.67 O ATOM 970 CB GLU A 58 1.095 16.324 4.962 1.00 0.81 C ATOM 971 CG GLU A 58 0.936 17.446 5.963 1.00 1.04 C ATOM 972 CD GLU A 58 -0.017 18.526 5.481 1.00 1.52 C ATOM 973 OE1 GLU A 58 -0.988 18.204 4.768 1.00 2.02 O ATOM 974 OE2 GLU A 58 0.209 19.710 5.812 1.00 2.23 O ATOM 0 H GLU A 58 1.043 13.866 5.711 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.985 15.902 5.363 1.00 0.73 H new ATOM 0 HB2 GLU A 58 1.974 15.734 5.220 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.273 16.746 3.973 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.571 17.038 6.906 1.00 1.04 H new ATOM 0 HG3 GLU A 58 1.911 17.890 6.164 1.00 1.04 H new ATOM 981 N LYS A 59 -1.182 16.068 2.869 1.00 0.79 N ATOM 982 CA LYS A 59 -1.580 16.018 1.463 1.00 0.86 C ATOM 983 C LYS A 59 -0.552 16.823 0.704 1.00 0.90 C ATOM 984 O LYS A 59 -0.796 17.455 -0.322 1.00 1.28 O ATOM 985 CB LYS A 59 -2.954 16.629 1.275 1.00 1.05 C ATOM 986 CG LYS A 59 -4.089 15.802 1.869 1.00 1.35 C ATOM 987 CD LYS A 59 -4.194 15.956 3.384 1.00 1.86 C ATOM 988 CE LYS A 59 -5.002 14.829 4.004 1.00 2.35 C ATOM 989 NZ LYS A 59 -4.890 14.790 5.491 1.00 3.18 N ATOM 0 H LYS A 59 -1.528 16.892 3.361 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.629 14.989 1.108 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -2.965 17.620 1.729 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -3.137 16.765 0.209 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -5.031 16.102 1.410 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -3.935 14.751 1.624 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -3.195 15.971 3.819 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -4.660 16.912 3.622 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -6.050 14.943 3.726 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -4.665 13.877 3.593 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -5.707 14.283 5.887 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -4.014 14.299 5.760 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -4.871 15.761 5.863 1.00 3.18 H new ATOM 1003 N LYS A 60 0.617 16.693 1.234 1.00 0.82 N ATOM 1004 CA LYS A 60 1.807 17.363 0.788 1.00 0.84 C ATOM 1005 C LYS A 60 2.923 16.377 0.963 1.00 0.75 C ATOM 1006 O LYS A 60 3.367 15.809 -0.010 1.00 0.77 O ATOM 1007 CB LYS A 60 2.083 18.626 1.596 1.00 0.99 C ATOM 1008 CG LYS A 60 1.160 19.774 1.257 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.054 19.783 2.154 1.00 1.34 C ATOM 1010 CE LYS A 60 -1.195 20.549 1.515 1.00 1.43 C ATOM 1011 NZ LYS A 60 -2.148 21.078 2.524 1.00 1.95 N ATOM 0 H LYS A 60 0.785 16.084 2.035 1.00 0.82 H new ATOM 0 HA LYS A 60 1.702 17.683 -0.249 1.00 0.84 H new ATOM 0 HB2 LYS A 60 1.989 18.396 2.657 1.00 0.99 H new ATOM 0 HB3 LYS A 60 3.114 18.937 1.427 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.697 20.717 1.358 1.00 1.17 H new ATOM 0 HG3 LYS A 60 0.846 19.696 0.216 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.368 18.759 2.358 1.00 1.34 H new ATOM 0 HD3 LYS A 60 0.201 20.235 3.112 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -0.793 21.375 0.929 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -1.726 19.896 0.823 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -2.912 21.595 2.043 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -2.552 20.289 3.067 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -1.648 21.722 3.170 1.00 1.95 H new ATOM 1025 N LEU A 61 3.443 16.276 2.203 1.00 0.72 N ATOM 1026 CA LEU A 61 4.452 15.269 2.536 1.00 0.67 C ATOM 1027 C LEU A 61 4.246 13.993 1.719 1.00 0.62 C ATOM 1028 O LEU A 61 5.204 13.381 1.267 1.00 0.65 O ATOM 1029 CB LEU A 61 4.417 14.950 4.021 1.00 0.69 C ATOM 1030 CG LEU A 61 4.646 16.148 4.950 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.544 15.722 6.406 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.004 16.793 4.695 1.00 0.90 C ATOM 0 H LEU A 61 3.178 16.879 2.982 1.00 0.72 H new ATOM 0 HA LEU A 61 5.430 15.681 2.287 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.450 14.506 4.258 1.00 0.69 H new ATOM 0 HB3 LEU A 61 5.175 14.196 4.233 1.00 0.69 H new ATOM 0 HG LEU A 61 3.870 16.883 4.738 1.00 0.80 H new ATOM 0 HD11 LEU A 61 4.709 16.586 7.050 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.552 15.312 6.596 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.297 14.963 6.617 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.137 17.639 5.369 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.793 16.062 4.871 1.00 0.90 H new ATOM 0 HD23 LEU A 61 6.054 17.140 3.663 1.00 0.90 H new ATOM 1044 N LEU A 62 2.983 13.622 1.528 1.00 0.61 N ATOM 1045 CA LEU A 62 2.635 12.453 0.724 1.00 0.63 C ATOM 1046 C LEU A 62 3.210 12.575 -0.695 1.00 0.67 C ATOM 1047 O LEU A 62 3.917 11.696 -1.184 1.00 0.74 O ATOM 1048 CB LEU A 62 1.126 12.299 0.639 1.00 0.67 C ATOM 1049 CG LEU A 62 0.655 11.393 -0.488 1.00 0.75 C ATOM 1050 CD1 LEU A 62 0.679 9.946 -0.044 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -0.722 11.801 -0.960 1.00 0.86 C ATOM 0 H LEU A 62 2.181 14.115 1.920 1.00 0.61 H new ATOM 0 HA LEU A 62 3.064 11.576 1.208 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.758 11.904 1.586 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.678 13.284 0.510 1.00 0.67 H new ATOM 0 HG LEU A 62 1.338 11.498 -1.331 1.00 0.75 H new ATOM 0 HD11 LEU A 62 0.339 9.309 -0.861 1.00 0.77 H new ATOM 0 HD12 LEU A 62 1.695 9.668 0.235 1.00 0.77 H new ATOM 0 HD13 LEU A 62 0.020 9.818 0.814 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.041 11.141 -1.766 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.427 11.729 -0.132 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.693 12.828 -1.323 1.00 0.86 H new ATOM 1063 N LYS A 63 2.925 13.696 -1.337 1.00 0.67 N ATOM 1064 CA LYS A 63 3.396 13.942 -2.694 1.00 0.74 C ATOM 1065 C LYS A 63 4.807 14.521 -2.682 1.00 0.77 C ATOM 1066 O LYS A 63 5.376 14.814 -3.725 1.00 0.88 O ATOM 1067 CB LYS A 63 2.426 14.873 -3.427 1.00 0.79 C ATOM 1068 CG LYS A 63 1.078 14.226 -3.651 1.00 1.00 C ATOM 1069 CD LYS A 63 0.002 15.237 -4.039 1.00 1.21 C ATOM 1070 CE LYS A 63 0.073 15.614 -5.509 1.00 1.77 C ATOM 1071 NZ LYS A 63 -0.961 16.622 -5.868 1.00 2.01 N ATOM 0 H LYS A 63 2.368 14.453 -0.941 1.00 0.67 H new ATOM 0 HA LYS A 63 3.433 12.992 -3.228 1.00 0.74 H new ATOM 0 HB2 LYS A 63 2.297 15.789 -2.850 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.855 15.159 -4.387 1.00 0.79 H new ATOM 0 HG2 LYS A 63 1.165 13.474 -4.435 1.00 1.00 H new ATOM 0 HG3 LYS A 63 0.773 13.706 -2.743 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -0.981 14.821 -3.819 1.00 1.21 H new ATOM 0 HD3 LYS A 63 0.112 16.134 -3.430 1.00 1.21 H new ATOM 0 HE2 LYS A 63 1.063 16.011 -5.736 1.00 1.77 H new ATOM 0 HE3 LYS A 63 -0.060 14.722 -6.121 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 -0.882 16.855 -6.878 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 -1.906 16.234 -5.675 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 -0.818 17.483 -5.302 1.00 2.01 H new ATOM 1085 N HIS A 64 5.372 14.688 -1.490 1.00 0.73 N ATOM 1086 CA HIS A 64 6.727 15.212 -1.357 1.00 0.79 C ATOM 1087 C HIS A 64 7.747 14.081 -1.449 1.00 0.69 C ATOM 1088 O HIS A 64 8.918 14.307 -1.747 1.00 0.68 O ATOM 1089 CB HIS A 64 6.880 15.981 -0.045 1.00 0.91 C ATOM 1090 CG HIS A 64 6.275 17.353 -0.100 1.00 1.11 C ATOM 1091 ND1 HIS A 64 6.615 18.372 0.761 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.327 17.860 -0.923 1.00 1.05 C ATOM 1093 CE1 HIS A 64 5.901 19.447 0.473 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.110 19.158 -0.542 1.00 1.31 N ATOM 0 H HIS A 64 4.914 14.469 -0.605 1.00 0.73 H new ATOM 0 HA HIS A 64 6.913 15.905 -2.177 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.411 15.414 0.759 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.939 16.066 0.200 1.00 0.91 H new ATOM 0 HD2 HIS A 64 4.834 17.338 -1.730 1.00 1.05 H new ATOM 0 HE1 HIS A 64 5.956 20.398 0.982 1.00 1.70 H new ATOM 0 HE2 HIS A 64 4.444 19.798 -0.974 1.00 1.31 H new ATOM 1103 N VAL A 65 7.288 12.862 -1.200 1.00 0.65 N ATOM 1104 CA VAL A 65 8.150 11.693 -1.281 1.00 0.61 C ATOM 1105 C VAL A 65 8.205 11.180 -2.725 1.00 0.64 C ATOM 1106 O VAL A 65 9.079 10.407 -3.083 1.00 0.66 O ATOM 1107 CB VAL A 65 7.671 10.543 -0.360 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.416 11.028 1.061 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.426 9.871 -0.910 1.00 1.22 C ATOM 0 H VAL A 65 6.323 12.658 -0.940 1.00 0.65 H new ATOM 0 HA VAL A 65 9.140 12.005 -0.948 1.00 0.61 H new ATOM 0 HB VAL A 65 8.477 9.809 -0.332 1.00 0.66 H new ATOM 0 HG11 VAL A 65 7.082 10.193 1.676 1.00 1.41 H new ATOM 0 HG12 VAL A 65 8.336 11.439 1.476 1.00 1.41 H new ATOM 0 HG13 VAL A 65 6.647 11.800 1.049 1.00 1.41 H new ATOM 0 HG21 VAL A 65 6.118 9.069 -0.238 1.00 1.22 H new ATOM 0 HG22 VAL A 65 5.623 10.604 -0.992 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.641 9.457 -1.895 1.00 1.22 H new ATOM 1119 N LEU A 66 7.247 11.624 -3.534 1.00 0.75 N ATOM 1120 CA LEU A 66 7.146 11.217 -4.947 1.00 0.86 C ATOM 1121 C LEU A 66 8.349 11.661 -5.799 1.00 0.84 C ATOM 1122 O LEU A 66 8.895 10.835 -6.537 1.00 0.91 O ATOM 1123 CB LEU A 66 5.840 11.730 -5.556 1.00 1.00 C ATOM 1124 CG LEU A 66 4.547 11.199 -4.917 1.00 1.04 C ATOM 1125 CD1 LEU A 66 3.346 11.874 -5.553 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.426 9.684 -5.052 1.00 1.21 C ATOM 0 H LEU A 66 6.518 12.273 -3.238 1.00 0.75 H new ATOM 0 HA LEU A 66 7.151 10.127 -4.956 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.834 12.818 -5.491 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.831 11.474 -6.615 1.00 1.00 H new ATOM 0 HG LEU A 66 4.581 11.432 -3.853 1.00 1.04 H new ATOM 0 HD11 LEU A 66 2.432 11.495 -5.097 1.00 1.59 H new ATOM 0 HD12 LEU A 66 3.409 12.951 -5.397 1.00 1.59 H new ATOM 0 HD13 LEU A 66 3.333 11.662 -6.622 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.498 9.350 -4.587 1.00 1.21 H new ATOM 0 HD22 LEU A 66 4.421 9.412 -6.108 1.00 1.21 H new ATOM 0 HD23 LEU A 66 5.272 9.206 -4.558 1.00 1.21 H new ATOM 1138 N PRO A 67 8.752 12.960 -5.771 1.00 0.81 N ATOM 1139 CA PRO A 67 9.919 13.426 -6.528 1.00 0.82 C ATOM 1140 C PRO A 67 11.137 12.523 -6.282 1.00 0.78 C ATOM 1141 O PRO A 67 11.712 11.964 -7.219 1.00 0.88 O ATOM 1142 CB PRO A 67 10.169 14.847 -5.993 1.00 0.84 C ATOM 1143 CG PRO A 67 9.213 15.051 -4.864 1.00 0.93 C ATOM 1144 CD PRO A 67 8.098 14.070 -5.063 1.00 0.84 C ATOM 0 HA PRO A 67 9.751 13.407 -7.605 1.00 0.82 H new ATOM 0 HB2 PRO A 67 11.199 14.958 -5.654 1.00 0.84 H new ATOM 0 HB3 PRO A 67 10.009 15.589 -6.775 1.00 0.84 H new ATOM 0 HG2 PRO A 67 9.706 14.888 -3.905 1.00 0.93 H new ATOM 0 HG3 PRO A 67 8.833 16.073 -4.858 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.671 13.747 -4.113 1.00 0.84 H new ATOM 0 HD3 PRO A 67 7.284 14.498 -5.649 1.00 0.84 H new ATOM 1152 N ASN A 68 11.520 12.380 -5.014 1.00 0.72 N ATOM 1153 CA ASN A 68 12.645 11.526 -4.656 1.00 0.80 C ATOM 1154 C ASN A 68 12.375 10.767 -3.374 1.00 0.73 C ATOM 1155 O ASN A 68 12.161 11.372 -2.332 1.00 0.80 O ATOM 1156 CB ASN A 68 13.929 12.340 -4.509 1.00 0.93 C ATOM 1157 CG ASN A 68 15.158 11.454 -4.394 1.00 1.47 C ATOM 1158 OD1 ASN A 68 15.373 10.767 -3.392 1.00 2.10 O ATOM 1159 ND2 ASN A 68 15.975 11.471 -5.432 1.00 1.94 N ATOM 0 H ASN A 68 11.070 12.842 -4.224 1.00 0.72 H new ATOM 0 HA ASN A 68 12.773 10.808 -5.466 1.00 0.80 H new ATOM 0 HB2 ASN A 68 14.039 13.001 -5.368 1.00 0.93 H new ATOM 0 HB3 ASN A 68 13.856 12.975 -3.626 1.00 0.93 H new ATOM 0 HD21 ASN A 68 16.821 10.901 -5.424 1.00 1.94 H new ATOM 0 HD22 ASN A 68 15.760 12.054 -6.241 1.00 1.94 H new ATOM 1166 N ILE A 69 12.385 9.440 -3.473 1.00 0.77 N ATOM 1167 CA ILE A 69 12.176 8.550 -2.340 1.00 0.73 C ATOM 1168 C ILE A 69 13.035 7.316 -2.561 1.00 0.89 C ATOM 1169 O ILE A 69 12.989 6.737 -3.645 1.00 1.14 O ATOM 1170 CB ILE A 69 10.682 8.138 -2.175 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.520 7.166 -1.004 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.119 7.517 -3.453 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.084 6.757 -0.778 1.00 0.95 C ATOM 0 H ILE A 69 12.540 8.949 -4.354 1.00 0.77 H new ATOM 0 HA ILE A 69 12.456 9.071 -1.424 1.00 0.73 H new ATOM 0 HB ILE A 69 10.116 9.046 -1.968 1.00 0.79 H new ATOM 0 HG12 ILE A 69 11.121 6.276 -1.190 1.00 0.82 H new ATOM 0 HG13 ILE A 69 10.908 7.629 -0.097 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.076 7.244 -3.296 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.187 8.238 -4.268 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.693 6.626 -3.708 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.030 6.068 0.065 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.484 7.641 -0.562 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.700 6.267 -1.673 1.00 0.95 H new ATOM 1185 N ARG A 70 13.846 6.935 -1.565 1.00 0.78 N ATOM 1186 CA ARG A 70 14.729 5.775 -1.702 1.00 0.96 C ATOM 1187 C ARG A 70 15.603 5.572 -0.469 1.00 0.67 C ATOM 1188 O ARG A 70 15.483 6.280 0.534 1.00 0.53 O ATOM 1189 CB ARG A 70 15.639 5.972 -2.920 1.00 1.31 C ATOM 1190 CG ARG A 70 16.512 7.213 -2.807 1.00 1.52 C ATOM 1191 CD ARG A 70 17.074 7.627 -4.147 1.00 1.89 C ATOM 1192 NE ARG A 70 17.701 8.944 -4.082 1.00 2.06 N ATOM 1193 CZ ARG A 70 18.831 9.258 -4.720 1.00 2.58 C ATOM 1194 NH1 ARG A 70 19.467 8.335 -5.428 1.00 2.99 N ATOM 1195 NH2 ARG A 70 19.348 10.474 -4.613 1.00 3.21 N ATOM 0 H ARG A 70 13.907 7.410 -0.664 1.00 0.78 H new ATOM 0 HA ARG A 70 14.099 4.894 -1.822 1.00 0.96 H new ATOM 0 HB2 ARG A 70 16.275 5.095 -3.038 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.026 6.045 -3.818 1.00 1.31 H new ATOM 0 HG2 ARG A 70 15.927 8.032 -2.389 1.00 1.52 H new ATOM 0 HG3 ARG A 70 17.330 7.020 -2.113 1.00 1.52 H new ATOM 0 HD2 ARG A 70 17.806 6.891 -4.479 1.00 1.89 H new ATOM 0 HD3 ARG A 70 16.276 7.639 -4.889 1.00 1.89 H new ATOM 0 HE ARG A 70 17.251 9.664 -3.518 1.00 2.06 H new ATOM 0 HH11 ARG A 70 19.093 7.388 -5.484 1.00 2.99 H new ATOM 0 HH12 ARG A 70 20.330 8.572 -5.916 1.00 2.99 H new ATOM 0 HH21 ARG A 70 18.882 11.178 -4.040 1.00 3.21 H new ATOM 0 HH22 ARG A 70 20.212 10.706 -5.104 1.00 3.21 H new ATOM 1209 N ILE A 71 16.475 4.583 -0.565 1.00 0.68 N ATOM 1210 CA ILE A 71 17.421 4.265 0.480 1.00 0.48 C ATOM 1211 C ILE A 71 18.822 4.552 -0.050 1.00 0.57 C ATOM 1212 O ILE A 71 19.206 4.072 -1.116 1.00 0.89 O ATOM 1213 CB ILE A 71 17.294 2.797 0.950 1.00 0.55 C ATOM 1214 CG1 ILE A 71 18.565 2.351 1.683 1.00 1.37 C ATOM 1215 CG2 ILE A 71 16.984 1.870 -0.224 1.00 1.21 C ATOM 1216 CD1 ILE A 71 18.659 0.851 1.863 1.00 1.62 C ATOM 0 H ILE A 71 16.543 3.975 -1.381 1.00 0.68 H new ATOM 0 HA ILE A 71 17.214 4.882 1.354 1.00 0.48 H new ATOM 0 HB ILE A 71 16.460 2.736 1.650 1.00 0.55 H new ATOM 0 HG12 ILE A 71 19.437 2.698 1.128 1.00 1.37 H new ATOM 0 HG13 ILE A 71 18.598 2.830 2.662 1.00 1.37 H new ATOM 0 HG21 ILE A 71 16.900 0.844 0.135 1.00 1.21 H new ATOM 0 HG22 ILE A 71 16.044 2.171 -0.687 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.787 1.933 -0.959 1.00 1.21 H new ATOM 0 HD11 ILE A 71 19.582 0.605 2.388 1.00 1.62 H new ATOM 0 HD12 ILE A 71 17.806 0.500 2.444 1.00 1.62 H new ATOM 0 HD13 ILE A 71 18.657 0.367 0.887 1.00 1.62 H new ATOM 1228 N LYS A 72 19.568 5.343 0.686 1.00 0.60 N ATOM 1229 CA LYS A 72 20.903 5.729 0.274 1.00 0.81 C ATOM 1230 C LYS A 72 21.894 4.582 0.435 1.00 0.81 C ATOM 1231 O LYS A 72 22.029 4.003 1.518 1.00 0.90 O ATOM 1232 CB LYS A 72 21.362 6.941 1.082 1.00 1.04 C ATOM 1233 CG LYS A 72 20.553 8.209 0.823 1.00 1.55 C ATOM 1234 CD LYS A 72 21.452 9.428 0.617 1.00 2.09 C ATOM 1235 CE LYS A 72 22.289 9.304 -0.648 1.00 2.79 C ATOM 1236 NZ LYS A 72 23.154 10.496 -0.867 1.00 3.46 N ATOM 0 H LYS A 72 19.273 5.736 1.580 1.00 0.60 H new ATOM 0 HA LYS A 72 20.869 5.988 -0.784 1.00 0.81 H new ATOM 0 HB2 LYS A 72 21.306 6.698 2.143 1.00 1.04 H new ATOM 0 HB3 LYS A 72 22.410 7.139 0.855 1.00 1.04 H new ATOM 0 HG2 LYS A 72 19.927 8.067 -0.058 1.00 1.55 H new ATOM 0 HG3 LYS A 72 19.883 8.390 1.664 1.00 1.55 H new ATOM 0 HD2 LYS A 72 20.838 10.327 0.560 1.00 2.09 H new ATOM 0 HD3 LYS A 72 22.110 9.545 1.478 1.00 2.09 H new ATOM 0 HE2 LYS A 72 22.912 8.412 -0.584 1.00 2.79 H new ATOM 0 HE3 LYS A 72 21.630 9.172 -1.506 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 23.706 10.369 -1.739 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 22.560 11.345 -0.954 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 23.801 10.608 -0.061 1.00 3.46 H new ATOM 1250 N GLY A 73 22.586 4.273 -0.652 1.00 0.91 N ATOM 1251 CA GLY A 73 23.576 3.214 -0.641 1.00 1.05 C ATOM 1252 C GLY A 73 23.085 1.910 -1.232 1.00 0.92 C ATOM 1253 O GLY A 73 23.743 0.870 -1.089 1.00 1.02 O ATOM 0 H GLY A 73 22.478 4.742 -1.551 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.454 3.545 -1.195 1.00 1.05 H new ATOM 0 HA3 GLY A 73 23.895 3.039 0.386 1.00 1.05 H new ATOM 1257 N LEU A 74 21.944 1.943 -1.903 1.00 0.78 N ATOM 1258 CA LEU A 74 21.413 0.735 -2.500 1.00 0.68 C ATOM 1259 C LEU A 74 21.261 0.856 -4.016 1.00 0.65 C ATOM 1260 O LEU A 74 21.156 1.947 -4.573 1.00 0.83 O ATOM 1261 CB LEU A 74 20.074 0.353 -1.871 1.00 0.59 C ATOM 1262 CG LEU A 74 19.711 -1.127 -1.992 1.00 0.71 C ATOM 1263 CD1 LEU A 74 20.499 -1.960 -0.995 1.00 0.92 C ATOM 1264 CD2 LEU A 74 18.224 -1.328 -1.793 1.00 0.84 C ATOM 0 H LEU A 74 21.378 2.780 -2.045 1.00 0.78 H new ATOM 0 HA LEU A 74 22.138 -0.054 -2.300 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.094 0.623 -0.815 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.287 0.946 -2.337 1.00 0.59 H new ATOM 0 HG LEU A 74 19.973 -1.460 -2.996 1.00 0.71 H new ATOM 0 HD11 LEU A 74 20.224 -3.009 -1.100 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.566 -1.844 -1.186 1.00 0.92 H new ATOM 0 HD13 LEU A 74 20.273 -1.625 0.017 1.00 0.92 H new ATOM 0 HD21 LEU A 74 17.985 -2.388 -1.883 1.00 0.84 H new ATOM 0 HD22 LEU A 74 17.938 -0.974 -0.802 1.00 0.84 H new ATOM 0 HD23 LEU A 74 17.676 -0.767 -2.550 1.00 0.84 H new ATOM 1276 N SER A 75 21.250 -0.309 -4.647 1.00 0.55 N ATOM 1277 CA SER A 75 21.121 -0.445 -6.091 1.00 0.57 C ATOM 1278 C SER A 75 19.653 -0.568 -6.478 1.00 0.52 C ATOM 1279 O SER A 75 18.981 -1.530 -6.093 1.00 0.57 O ATOM 1280 CB SER A 75 21.888 -1.674 -6.565 1.00 0.64 C ATOM 1281 OG SER A 75 23.145 -1.782 -5.907 1.00 0.96 O ATOM 0 H SER A 75 21.332 -1.202 -4.161 1.00 0.55 H new ATOM 0 HA SER A 75 21.537 0.442 -6.568 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.297 -2.570 -6.375 1.00 0.64 H new ATOM 0 HB3 SER A 75 22.042 -1.616 -7.642 1.00 0.64 H new ATOM 0 HG SER A 75 23.615 -2.580 -6.228 1.00 0.96 H new ATOM 1287 N PHE A 76 19.141 0.399 -7.228 1.00 0.54 N ATOM 1288 CA PHE A 76 17.738 0.367 -7.635 1.00 0.51 C ATOM 1289 C PHE A 76 17.428 1.321 -8.789 1.00 0.53 C ATOM 1290 O PHE A 76 18.244 2.166 -9.150 1.00 0.61 O ATOM 1291 CB PHE A 76 16.846 0.720 -6.439 1.00 0.50 C ATOM 1292 CG PHE A 76 17.327 1.922 -5.675 1.00 0.51 C ATOM 1293 CD1 PHE A 76 17.513 3.134 -6.317 1.00 1.28 C ATOM 1294 CD2 PHE A 76 17.584 1.843 -4.311 1.00 1.35 C ATOM 1295 CE1 PHE A 76 17.962 4.240 -5.626 1.00 1.36 C ATOM 1296 CE2 PHE A 76 18.033 2.948 -3.616 1.00 1.42 C ATOM 1297 CZ PHE A 76 18.217 4.149 -4.274 1.00 0.80 C ATOM 0 H PHE A 76 19.666 1.206 -7.564 1.00 0.54 H new ATOM 0 HA PHE A 76 17.535 -0.645 -7.986 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.832 0.905 -6.793 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.798 -0.135 -5.765 1.00 0.50 H new ATOM 0 HD1 PHE A 76 17.304 3.215 -7.373 1.00 1.28 H new ATOM 0 HD2 PHE A 76 17.431 0.909 -3.791 1.00 1.35 H new ATOM 0 HE1 PHE A 76 18.114 5.176 -6.143 1.00 1.36 H new ATOM 0 HE2 PHE A 76 18.240 2.874 -2.559 1.00 1.42 H new ATOM 0 HZ PHE A 76 18.560 5.016 -3.730 1.00 0.80 H new ATOM 1307 N SER A 77 16.238 1.153 -9.365 1.00 0.53 N ATOM 1308 CA SER A 77 15.748 2.008 -10.436 1.00 0.58 C ATOM 1309 C SER A 77 14.382 2.572 -10.050 1.00 0.53 C ATOM 1310 O SER A 77 13.459 1.829 -9.710 1.00 0.69 O ATOM 1311 CB SER A 77 15.675 1.225 -11.737 1.00 0.73 C ATOM 1312 OG SER A 77 16.877 0.505 -11.923 1.00 1.34 O ATOM 0 H SER A 77 15.587 0.415 -9.098 1.00 0.53 H new ATOM 0 HA SER A 77 16.435 2.840 -10.587 1.00 0.58 H new ATOM 0 HB2 SER A 77 14.828 0.539 -11.714 1.00 0.73 H new ATOM 0 HB3 SER A 77 15.512 1.904 -12.574 1.00 0.73 H new ATOM 0 HG SER A 77 16.829 -0.001 -12.761 1.00 1.34 H new ATOM 1318 N VAL A 78 14.258 3.886 -10.095 1.00 0.55 N ATOM 1319 CA VAL A 78 13.025 4.542 -9.697 1.00 0.58 C ATOM 1320 C VAL A 78 12.103 4.858 -10.873 1.00 0.62 C ATOM 1321 O VAL A 78 12.431 5.675 -11.736 1.00 0.66 O ATOM 1322 CB VAL A 78 13.330 5.851 -8.944 1.00 0.70 C ATOM 1323 CG1 VAL A 78 12.037 6.530 -8.527 1.00 0.84 C ATOM 1324 CG2 VAL A 78 14.196 5.581 -7.726 1.00 0.69 C ATOM 0 H VAL A 78 14.995 4.520 -10.403 1.00 0.55 H new ATOM 0 HA VAL A 78 12.507 3.835 -9.048 1.00 0.58 H new ATOM 0 HB VAL A 78 13.877 6.513 -9.615 1.00 0.70 H new ATOM 0 HG11 VAL A 78 12.266 7.454 -7.996 1.00 0.84 H new ATOM 0 HG12 VAL A 78 11.444 6.758 -9.413 1.00 0.84 H new ATOM 0 HG13 VAL A 78 11.472 5.866 -7.873 1.00 0.84 H new ATOM 0 HG21 VAL A 78 14.399 6.519 -7.209 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.675 4.901 -7.052 1.00 0.69 H new ATOM 0 HG23 VAL A 78 15.137 5.129 -8.041 1.00 0.69 H new ATOM 1334 N LYS A 79 10.968 4.169 -10.930 1.00 0.64 N ATOM 1335 CA LYS A 79 9.971 4.420 -11.958 1.00 0.72 C ATOM 1336 C LYS A 79 8.660 4.841 -11.296 1.00 0.79 C ATOM 1337 O LYS A 79 8.391 4.473 -10.153 1.00 1.03 O ATOM 1338 CB LYS A 79 9.725 3.175 -12.810 1.00 0.77 C ATOM 1339 CG LYS A 79 9.895 3.408 -14.302 1.00 0.80 C ATOM 1340 CD LYS A 79 11.360 3.536 -14.697 1.00 0.83 C ATOM 1341 CE LYS A 79 11.672 4.913 -15.247 1.00 0.91 C ATOM 1342 NZ LYS A 79 11.027 5.155 -16.574 1.00 1.35 N ATOM 0 H LYS A 79 10.718 3.430 -10.273 1.00 0.64 H new ATOM 0 HA LYS A 79 10.342 5.213 -12.607 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.411 2.389 -12.494 1.00 0.77 H new ATOM 0 HB3 LYS A 79 8.715 2.811 -12.622 1.00 0.77 H new ATOM 0 HG2 LYS A 79 9.442 2.583 -14.852 1.00 0.80 H new ATOM 0 HG3 LYS A 79 9.361 4.314 -14.590 1.00 0.80 H new ATOM 0 HD2 LYS A 79 11.990 3.339 -13.829 1.00 0.83 H new ATOM 0 HD3 LYS A 79 11.603 2.781 -15.445 1.00 0.83 H new ATOM 0 HE2 LYS A 79 11.335 5.670 -14.538 1.00 0.91 H new ATOM 0 HE3 LYS A 79 12.752 5.027 -15.344 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 11.389 6.042 -16.979 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 11.246 4.366 -17.216 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 9.997 5.225 -16.452 1.00 1.35 H new ATOM 1356 N VAL A 80 7.845 5.602 -11.997 1.00 0.91 N ATOM 1357 CA VAL A 80 6.573 6.053 -11.444 1.00 1.00 C ATOM 1358 C VAL A 80 5.391 5.273 -12.026 1.00 1.12 C ATOM 1359 O VAL A 80 5.342 5.002 -13.228 1.00 1.23 O ATOM 1360 CB VAL A 80 6.377 7.559 -11.684 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.528 7.869 -13.156 1.00 1.36 C ATOM 1362 CG2 VAL A 80 5.023 8.035 -11.177 1.00 1.41 C ATOM 0 H VAL A 80 8.034 5.923 -12.947 1.00 0.91 H new ATOM 0 HA VAL A 80 6.605 5.864 -10.371 1.00 1.00 H new ATOM 0 HB VAL A 80 7.144 8.094 -11.123 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.388 8.938 -13.319 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.525 7.579 -13.489 1.00 1.36 H new ATOM 0 HG13 VAL A 80 5.780 7.314 -13.723 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.920 9.104 -11.364 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.230 7.498 -11.697 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.948 7.845 -10.106 1.00 1.41 H new ATOM 1372 N CYS A 81 4.435 4.937 -11.165 1.00 1.14 N ATOM 1373 CA CYS A 81 3.252 4.195 -11.577 1.00 1.32 C ATOM 1374 C CYS A 81 2.005 4.917 -11.086 1.00 1.45 C ATOM 1375 O CYS A 81 1.351 4.501 -10.125 1.00 1.27 O ATOM 1376 CB CYS A 81 3.298 2.766 -11.047 1.00 1.19 C ATOM 1377 SG CYS A 81 2.140 1.636 -11.854 1.00 1.73 S ATOM 0 H CYS A 81 4.459 5.169 -10.172 1.00 1.14 H new ATOM 0 HA CYS A 81 3.225 4.142 -12.665 1.00 1.32 H new ATOM 0 HB2 CYS A 81 4.310 2.378 -11.168 1.00 1.19 H new ATOM 0 HB3 CYS A 81 3.088 2.781 -9.978 1.00 1.19 H new ATOM 0 HG CYS A 81 2.258 0.450 -11.335 1.00 1.73 H new ATOM 1383 N GLY A 82 1.721 6.033 -11.728 1.00 1.94 N ATOM 1384 CA GLY A 82 0.569 6.831 -11.373 1.00 2.17 C ATOM 1385 C GLY A 82 0.869 7.746 -10.204 1.00 2.31 C ATOM 1386 O GLY A 82 2.032 7.960 -9.863 1.00 2.49 O ATOM 0 H GLY A 82 2.274 6.406 -12.499 1.00 1.94 H new ATOM 0 HA2 GLY A 82 0.258 7.426 -12.232 1.00 2.17 H new ATOM 0 HA3 GLY A 82 -0.265 6.176 -11.120 1.00 2.17 H new ATOM 1390 N GLU A 83 -0.173 8.289 -9.589 1.00 2.33 N ATOM 1391 CA GLU A 83 -0.003 9.192 -8.453 1.00 2.57 C ATOM 1392 C GLU A 83 -0.100 8.456 -7.119 1.00 2.34 C ATOM 1393 O GLU A 83 0.136 9.041 -6.056 1.00 2.64 O ATOM 1394 CB GLU A 83 -1.039 10.306 -8.490 1.00 2.86 C ATOM 1395 CG GLU A 83 -0.860 11.229 -9.665 1.00 3.26 C ATOM 1396 CD GLU A 83 0.235 12.247 -9.433 1.00 3.71 C ATOM 1397 OE1 GLU A 83 1.420 11.865 -9.409 1.00 4.10 O ATOM 1398 OE2 GLU A 83 -0.086 13.443 -9.279 1.00 4.09 O ATOM 0 H GLU A 83 -1.143 8.122 -9.855 1.00 2.33 H new ATOM 0 HA GLU A 83 0.996 9.619 -8.537 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -2.036 9.868 -8.527 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -0.978 10.883 -7.567 1.00 2.86 H new ATOM 0 HG2 GLU A 83 -0.625 10.642 -10.553 1.00 3.26 H new ATOM 0 HG3 GLU A 83 -1.798 11.747 -9.864 1.00 3.26 H new ATOM 1405 N ARG A 84 -0.491 7.191 -7.181 1.00 1.96 N ATOM 1406 CA ARG A 84 -0.632 6.363 -5.989 1.00 1.92 C ATOM 1407 C ARG A 84 0.406 5.260 -5.914 1.00 1.58 C ATOM 1408 O ARG A 84 0.501 4.582 -4.892 1.00 1.67 O ATOM 1409 CB ARG A 84 -2.012 5.710 -5.978 1.00 2.03 C ATOM 1410 CG ARG A 84 -3.134 6.703 -5.825 1.00 2.36 C ATOM 1411 CD ARG A 84 -3.232 7.198 -4.395 1.00 2.84 C ATOM 1412 NE ARG A 84 -2.652 8.526 -4.246 1.00 3.01 N ATOM 1413 CZ ARG A 84 -2.883 9.324 -3.206 1.00 3.54 C ATOM 1414 NH1 ARG A 84 -3.551 8.871 -2.136 1.00 3.95 N ATOM 1415 NH2 ARG A 84 -2.425 10.570 -3.228 1.00 3.87 N ATOM 0 H ARG A 84 -0.718 6.711 -8.052 1.00 1.96 H new ATOM 0 HA ARG A 84 -0.494 7.024 -5.133 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -2.151 5.153 -6.905 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -2.060 4.988 -5.162 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -2.971 7.547 -6.495 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -4.076 6.240 -6.119 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -4.278 7.221 -4.088 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -2.720 6.500 -3.732 1.00 2.84 H new ATOM 0 HE ARG A 84 -2.032 8.864 -4.982 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -3.887 7.908 -2.114 1.00 3.95 H new ATOM 0 HH12 ARG A 84 -3.724 9.489 -1.343 1.00 3.95 H new ATOM 0 HH21 ARG A 84 -1.902 10.907 -4.036 1.00 3.87 H new ATOM 0 HH22 ARG A 84 -2.596 11.190 -2.437 1.00 3.87 H new ATOM 1429 N LYS A 85 1.210 5.076 -6.961 1.00 1.32 N ATOM 1430 CA LYS A 85 2.169 3.983 -6.943 1.00 1.01 C ATOM 1431 C LYS A 85 3.523 4.364 -7.517 1.00 0.88 C ATOM 1432 O LYS A 85 3.657 5.297 -8.312 1.00 0.93 O ATOM 1433 CB LYS A 85 1.621 2.791 -7.738 1.00 0.91 C ATOM 1434 CG LYS A 85 0.429 2.102 -7.106 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.646 1.827 -8.142 1.00 1.18 C ATOM 1436 CE LYS A 85 -0.086 1.053 -9.327 1.00 1.51 C ATOM 1437 NZ LYS A 85 0.443 -0.283 -8.926 1.00 1.95 N ATOM 0 H LYS A 85 1.216 5.651 -7.804 1.00 1.32 H new ATOM 0 HA LYS A 85 2.314 3.723 -5.894 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.339 3.134 -8.733 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.419 2.060 -7.867 1.00 0.91 H new ATOM 0 HG2 LYS A 85 0.746 1.166 -6.647 1.00 1.05 H new ATOM 0 HG3 LYS A 85 0.022 2.726 -6.310 1.00 1.05 H new ATOM 0 HD2 LYS A 85 -1.458 1.261 -7.686 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -1.070 2.769 -8.488 1.00 1.18 H new ATOM 0 HE2 LYS A 85 -0.867 0.923 -10.076 1.00 1.51 H new ATOM 0 HE3 LYS A 85 0.710 1.632 -9.794 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 0.736 -0.809 -9.774 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 1.261 -0.158 -8.296 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 -0.299 -0.815 -8.428 1.00 1.95 H new ATOM 1451 N CYS A 86 4.519 3.615 -7.077 1.00 0.75 N ATOM 1452 CA CYS A 86 5.894 3.774 -7.524 1.00 0.65 C ATOM 1453 C CYS A 86 6.518 2.381 -7.668 1.00 0.56 C ATOM 1454 O CYS A 86 6.286 1.501 -6.834 1.00 0.60 O ATOM 1455 CB CYS A 86 6.717 4.612 -6.545 1.00 0.67 C ATOM 1456 SG CYS A 86 5.907 6.127 -5.987 1.00 1.35 S ATOM 0 H CYS A 86 4.395 2.870 -6.391 1.00 0.75 H new ATOM 0 HA CYS A 86 5.894 4.300 -8.479 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.955 4.001 -5.674 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.663 4.874 -7.018 1.00 0.67 H new ATOM 0 HG CYS A 86 6.688 6.758 -5.162 1.00 1.35 H new ATOM 1462 N VAL A 87 7.304 2.187 -8.713 1.00 0.57 N ATOM 1463 CA VAL A 87 7.925 0.896 -8.965 1.00 0.57 C ATOM 1464 C VAL A 87 9.437 1.006 -8.914 1.00 0.53 C ATOM 1465 O VAL A 87 10.034 1.831 -9.615 1.00 0.53 O ATOM 1466 CB VAL A 87 7.518 0.340 -10.339 1.00 0.72 C ATOM 1467 CG1 VAL A 87 7.946 -1.112 -10.471 1.00 0.96 C ATOM 1468 CG2 VAL A 87 6.022 0.471 -10.534 1.00 1.49 C ATOM 0 H VAL A 87 7.528 2.906 -9.401 1.00 0.57 H new ATOM 0 HA VAL A 87 7.579 0.217 -8.186 1.00 0.57 H new ATOM 0 HB VAL A 87 8.022 0.919 -11.113 1.00 0.72 H new ATOM 0 HG11 VAL A 87 7.650 -1.491 -11.449 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.029 -1.183 -10.366 1.00 0.96 H new ATOM 0 HG13 VAL A 87 7.466 -1.705 -9.692 1.00 0.96 H new ATOM 0 HG21 VAL A 87 5.746 0.074 -11.511 1.00 1.49 H new ATOM 0 HG22 VAL A 87 5.503 -0.088 -9.755 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.738 1.522 -10.476 1.00 1.49 H new ATOM 1478 N LEU A 88 10.058 0.188 -8.083 1.00 0.51 N ATOM 1479 CA LEU A 88 11.502 0.204 -7.964 1.00 0.49 C ATOM 1480 C LEU A 88 12.094 -1.170 -8.191 1.00 0.50 C ATOM 1481 O LEU A 88 11.523 -2.187 -7.803 1.00 0.59 O ATOM 1482 CB LEU A 88 11.933 0.728 -6.600 1.00 0.48 C ATOM 1483 CG LEU A 88 12.302 2.210 -6.561 1.00 0.57 C ATOM 1484 CD1 LEU A 88 11.066 3.071 -6.397 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.292 2.475 -5.445 1.00 0.54 C ATOM 0 H LEU A 88 9.587 -0.491 -7.485 1.00 0.51 H new ATOM 0 HA LEU A 88 11.878 0.874 -8.737 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.126 0.552 -5.889 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.790 0.147 -6.259 1.00 0.48 H new ATOM 0 HG LEU A 88 12.770 2.473 -7.510 1.00 0.57 H new ATOM 0 HD11 LEU A 88 11.355 4.122 -6.372 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.390 2.901 -7.235 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.562 2.811 -5.466 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.546 3.535 -5.428 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.848 2.193 -4.490 1.00 0.54 H new ATOM 0 HD23 LEU A 88 14.195 1.888 -5.612 1.00 0.54 H new ATOM 1497 N PHE A 89 13.247 -1.181 -8.826 1.00 0.45 N ATOM 1498 CA PHE A 89 13.961 -2.409 -9.103 1.00 0.47 C ATOM 1499 C PHE A 89 15.214 -2.465 -8.244 1.00 0.47 C ATOM 1500 O PHE A 89 16.229 -1.880 -8.611 1.00 0.56 O ATOM 1501 CB PHE A 89 14.367 -2.489 -10.583 1.00 0.51 C ATOM 1502 CG PHE A 89 13.218 -2.651 -11.519 1.00 1.03 C ATOM 1503 CD1 PHE A 89 12.509 -3.831 -11.542 1.00 1.86 C ATOM 1504 CD2 PHE A 89 12.851 -1.631 -12.375 1.00 1.95 C ATOM 1505 CE1 PHE A 89 11.441 -4.000 -12.395 1.00 2.68 C ATOM 1506 CE2 PHE A 89 11.784 -1.785 -13.239 1.00 2.73 C ATOM 1507 CZ PHE A 89 11.075 -2.974 -13.249 1.00 2.91 C ATOM 0 H PHE A 89 13.715 -0.340 -9.164 1.00 0.45 H new ATOM 0 HA PHE A 89 13.304 -3.248 -8.875 1.00 0.47 H new ATOM 0 HB2 PHE A 89 14.914 -1.584 -10.849 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.052 -3.326 -10.717 1.00 0.51 H new ATOM 0 HD1 PHE A 89 12.795 -4.636 -10.881 1.00 1.86 H new ATOM 0 HD2 PHE A 89 13.404 -0.703 -12.369 1.00 1.95 H new ATOM 0 HE1 PHE A 89 10.891 -4.930 -12.398 1.00 2.68 H new ATOM 0 HE2 PHE A 89 11.504 -0.981 -13.904 1.00 2.73 H new ATOM 0 HZ PHE A 89 10.239 -3.101 -13.921 1.00 2.91 H new ATOM 1517 N ILE A 90 15.145 -3.144 -7.104 1.00 0.52 N ATOM 1518 CA ILE A 90 16.302 -3.254 -6.220 1.00 0.52 C ATOM 1519 C ILE A 90 17.163 -4.452 -6.606 1.00 0.53 C ATOM 1520 O ILE A 90 16.651 -5.461 -7.083 1.00 0.57 O ATOM 1521 CB ILE A 90 15.888 -3.375 -4.737 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.755 -4.398 -4.558 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.455 -2.015 -4.204 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.653 -4.932 -3.152 1.00 1.25 C ATOM 0 H ILE A 90 14.308 -3.623 -6.771 1.00 0.52 H new ATOM 0 HA ILE A 90 16.879 -2.337 -6.338 1.00 0.52 H new ATOM 0 HB ILE A 90 16.751 -3.725 -4.171 1.00 0.55 H new ATOM 0 HG12 ILE A 90 13.808 -3.933 -4.833 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.913 -5.229 -5.245 1.00 0.92 H new ATOM 0 HG21 ILE A 90 15.165 -2.110 -3.158 1.00 0.85 H new ATOM 0 HG22 ILE A 90 16.283 -1.311 -4.289 1.00 0.85 H new ATOM 0 HG23 ILE A 90 14.607 -1.650 -4.784 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.834 -5.649 -3.094 1.00 1.25 H new ATOM 0 HD12 ILE A 90 15.587 -5.425 -2.881 1.00 1.25 H new ATOM 0 HD13 ILE A 90 14.464 -4.109 -2.463 1.00 1.25 H new ATOM 1536 N GLU A 91 18.470 -4.332 -6.410 1.00 0.53 N ATOM 1537 CA GLU A 91 19.393 -5.402 -6.741 1.00 0.59 C ATOM 1538 C GLU A 91 20.477 -5.551 -5.678 1.00 0.70 C ATOM 1539 O GLU A 91 21.066 -4.557 -5.237 1.00 0.84 O ATOM 1540 CB GLU A 91 20.044 -5.126 -8.100 1.00 0.75 C ATOM 1541 CG GLU A 91 21.534 -5.432 -8.115 1.00 1.44 C ATOM 1542 CD GLU A 91 22.163 -5.313 -9.480 1.00 1.57 C ATOM 1543 OE1 GLU A 91 21.640 -4.558 -10.321 1.00 1.96 O ATOM 1544 OE2 GLU A 91 23.197 -5.966 -9.715 1.00 2.01 O ATOM 0 H GLU A 91 18.913 -3.499 -6.022 1.00 0.53 H new ATOM 0 HA GLU A 91 18.826 -6.332 -6.784 1.00 0.59 H new ATOM 0 HB2 GLU A 91 19.547 -5.725 -8.863 1.00 0.75 H new ATOM 0 HB3 GLU A 91 19.890 -4.080 -8.365 1.00 0.75 H new ATOM 0 HG2 GLU A 91 22.042 -4.753 -7.430 1.00 1.44 H new ATOM 0 HG3 GLU A 91 21.692 -6.443 -7.738 1.00 1.44 H new ATOM 1551 N TRP A 92 20.725 -6.790 -5.261 1.00 0.73 N ATOM 1552 CA TRP A 92 21.763 -7.073 -4.281 1.00 0.94 C ATOM 1553 C TRP A 92 22.001 -8.574 -4.175 1.00 0.81 C ATOM 1554 O TRP A 92 21.169 -9.375 -4.604 1.00 0.72 O ATOM 1555 CB TRP A 92 21.445 -6.453 -2.906 1.00 1.27 C ATOM 1556 CG TRP A 92 19.988 -6.453 -2.532 1.00 1.22 C ATOM 1557 CD1 TRP A 92 19.141 -5.375 -2.512 1.00 1.79 C ATOM 1558 CD2 TRP A 92 19.207 -7.579 -2.118 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.886 -5.765 -2.116 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.902 -7.112 -1.871 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.478 -8.938 -1.935 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 16.878 -7.949 -1.456 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.454 -9.770 -1.525 1.00 2.08 C ATOM 1564 CH2 TRP A 92 17.169 -9.272 -1.289 1.00 2.13 C ATOM 0 H TRP A 92 20.219 -7.613 -5.589 1.00 0.73 H new ATOM 0 HA TRP A 92 22.684 -6.604 -4.629 1.00 0.94 H new ATOM 0 HB2 TRP A 92 22.001 -6.996 -2.142 1.00 1.27 H new ATOM 0 HB3 TRP A 92 21.808 -5.425 -2.895 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.421 -4.364 -2.771 1.00 1.79 H new ATOM 0 HE1 TRP A 92 17.076 -5.153 -2.020 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.469 -9.330 -2.111 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.885 -7.568 -1.271 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 18.649 -10.823 -1.384 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.391 -9.948 -0.968 1.00 2.13 H new ATOM 1575 N GLU A 93 23.156 -8.935 -3.621 1.00 0.86 N ATOM 1576 CA GLU A 93 23.559 -10.327 -3.464 1.00 0.83 C ATOM 1577 C GLU A 93 23.526 -11.057 -4.806 1.00 0.81 C ATOM 1578 O GLU A 93 23.150 -12.229 -4.889 1.00 0.83 O ATOM 1579 CB GLU A 93 22.676 -11.037 -2.436 1.00 0.85 C ATOM 1580 CG GLU A 93 22.742 -10.430 -1.051 1.00 0.98 C ATOM 1581 CD GLU A 93 22.156 -11.345 0.006 1.00 1.16 C ATOM 1582 OE1 GLU A 93 22.371 -12.577 -0.065 1.00 1.66 O ATOM 1583 OE2 GLU A 93 21.484 -10.834 0.921 1.00 1.71 O ATOM 0 H GLU A 93 23.840 -8.266 -3.267 1.00 0.86 H new ATOM 0 HA GLU A 93 24.585 -10.342 -3.096 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.643 -11.017 -2.783 1.00 0.85 H new ATOM 0 HB3 GLU A 93 22.972 -12.084 -2.378 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.780 -10.209 -0.802 1.00 0.98 H new ATOM 0 HG3 GLU A 93 22.205 -9.482 -1.046 1.00 0.98 H new ATOM 1590 N LYS A 94 23.931 -10.334 -5.848 1.00 0.84 N ATOM 1591 CA LYS A 94 23.975 -10.853 -7.218 1.00 0.91 C ATOM 1592 C LYS A 94 22.574 -11.215 -7.702 1.00 0.83 C ATOM 1593 O LYS A 94 22.398 -12.148 -8.490 1.00 0.96 O ATOM 1594 CB LYS A 94 24.916 -12.064 -7.324 1.00 1.04 C ATOM 1595 CG LYS A 94 26.321 -11.812 -6.791 1.00 1.16 C ATOM 1596 CD LYS A 94 26.917 -10.518 -7.325 1.00 1.29 C ATOM 1597 CE LYS A 94 27.000 -10.522 -8.841 1.00 1.58 C ATOM 1598 NZ LYS A 94 27.522 -9.242 -9.362 1.00 2.16 N ATOM 0 H LYS A 94 24.240 -9.365 -5.768 1.00 0.84 H new ATOM 0 HA LYS A 94 24.369 -10.066 -7.861 1.00 0.91 H new ATOM 0 HB2 LYS A 94 24.477 -12.900 -6.779 1.00 1.04 H new ATOM 0 HB3 LYS A 94 24.985 -12.366 -8.369 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.293 -11.774 -5.702 1.00 1.16 H new ATOM 0 HG3 LYS A 94 26.966 -12.647 -7.065 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.310 -9.675 -6.996 1.00 1.29 H new ATOM 0 HD3 LYS A 94 27.913 -10.376 -6.906 1.00 1.29 H new ATOM 0 HE2 LYS A 94 27.644 -11.338 -9.168 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.011 -10.709 -9.259 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 27.565 -9.281 -10.400 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 26.893 -8.466 -9.071 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 28.476 -9.076 -8.982 1.00 2.16 H new ATOM 1612 N LYS A 95 21.579 -10.477 -7.213 1.00 0.70 N ATOM 1613 CA LYS A 95 20.196 -10.704 -7.603 1.00 0.67 C ATOM 1614 C LYS A 95 19.468 -9.375 -7.803 1.00 0.62 C ATOM 1615 O LYS A 95 19.942 -8.333 -7.354 1.00 0.63 O ATOM 1616 CB LYS A 95 19.475 -11.576 -6.568 1.00 0.68 C ATOM 1617 CG LYS A 95 18.588 -12.654 -7.181 1.00 0.82 C ATOM 1618 CD LYS A 95 19.376 -13.635 -8.035 1.00 1.03 C ATOM 1619 CE LYS A 95 20.287 -14.507 -7.195 1.00 1.19 C ATOM 1620 NZ LYS A 95 21.173 -15.327 -8.050 1.00 1.62 N ATOM 0 H LYS A 95 21.709 -9.717 -6.545 1.00 0.70 H new ATOM 0 HA LYS A 95 20.191 -11.238 -8.553 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.217 -12.051 -5.927 1.00 0.68 H new ATOM 0 HB3 LYS A 95 18.865 -10.937 -5.930 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.078 -13.197 -6.385 1.00 0.82 H new ATOM 0 HG3 LYS A 95 17.817 -12.183 -7.791 1.00 0.82 H new ATOM 0 HD2 LYS A 95 18.685 -14.265 -8.596 1.00 1.03 H new ATOM 0 HD3 LYS A 95 19.970 -13.086 -8.765 1.00 1.03 H new ATOM 0 HE2 LYS A 95 20.889 -13.881 -6.536 1.00 1.19 H new ATOM 0 HE3 LYS A 95 19.688 -15.157 -6.557 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 21.787 -15.915 -7.451 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 20.596 -15.940 -8.661 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 21.760 -14.704 -8.640 1.00 1.62 H new ATOM 1634 N THR A 96 18.313 -9.427 -8.466 1.00 0.62 N ATOM 1635 CA THR A 96 17.523 -8.239 -8.790 1.00 0.59 C ATOM 1636 C THR A 96 16.030 -8.500 -8.584 1.00 0.58 C ATOM 1637 O THR A 96 15.455 -9.350 -9.265 1.00 0.66 O ATOM 1638 CB THR A 96 17.752 -7.851 -10.264 1.00 0.63 C ATOM 1639 OG1 THR A 96 17.358 -8.943 -11.112 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.215 -7.528 -10.528 1.00 0.68 C ATOM 0 H THR A 96 17.897 -10.298 -8.795 1.00 0.62 H new ATOM 0 HA THR A 96 17.840 -7.433 -8.128 1.00 0.59 H new ATOM 0 HB THR A 96 17.154 -6.965 -10.478 1.00 0.63 H new ATOM 0 HG1 THR A 96 16.498 -9.300 -10.807 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.345 -7.258 -11.576 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.523 -6.694 -9.898 1.00 0.68 H new ATOM 0 HG23 THR A 96 19.827 -8.400 -10.300 1.00 0.68 H new ATOM 1648 N TYR A 97 15.404 -7.783 -7.654 1.00 0.52 N ATOM 1649 CA TYR A 97 13.984 -7.968 -7.373 1.00 0.54 C ATOM 1650 C TYR A 97 13.180 -6.701 -7.676 1.00 0.50 C ATOM 1651 O TYR A 97 13.730 -5.615 -7.852 1.00 0.53 O ATOM 1652 CB TYR A 97 13.778 -8.369 -5.906 1.00 0.61 C ATOM 1653 CG TYR A 97 14.802 -9.350 -5.359 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.119 -8.957 -5.126 1.00 1.68 C ATOM 1655 CD2 TYR A 97 14.452 -10.664 -5.063 1.00 1.52 C ATOM 1656 CE1 TYR A 97 17.046 -9.835 -4.616 1.00 2.12 C ATOM 1657 CE2 TYR A 97 15.378 -11.547 -4.544 1.00 1.99 C ATOM 1658 CZ TYR A 97 16.670 -11.130 -4.325 1.00 1.99 C ATOM 1659 OH TYR A 97 17.588 -12.012 -3.806 1.00 2.63 O ATOM 0 H TYR A 97 15.858 -7.070 -7.083 1.00 0.52 H new ATOM 0 HA TYR A 97 13.623 -8.765 -8.023 1.00 0.54 H new ATOM 0 HB2 TYR A 97 13.796 -7.468 -5.293 1.00 0.61 H new ATOM 0 HB3 TYR A 97 12.785 -8.806 -5.800 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.417 -7.943 -5.350 1.00 1.68 H new ATOM 0 HD2 TYR A 97 13.441 -10.998 -5.242 1.00 1.52 H new ATOM 0 HE1 TYR A 97 18.062 -9.513 -4.444 1.00 2.12 H new ATOM 0 HE2 TYR A 97 15.089 -12.561 -4.311 1.00 1.99 H new ATOM 0 HH TYR A 97 18.071 -11.585 -3.068 1.00 2.63 H new ATOM 1669 N GLN A 98 11.868 -6.861 -7.743 1.00 0.53 N ATOM 1670 CA GLN A 98 10.958 -5.757 -8.012 1.00 0.52 C ATOM 1671 C GLN A 98 10.253 -5.355 -6.729 1.00 0.49 C ATOM 1672 O GLN A 98 9.667 -6.194 -6.045 1.00 0.56 O ATOM 1673 CB GLN A 98 9.911 -6.150 -9.062 1.00 0.61 C ATOM 1674 CG GLN A 98 10.482 -6.894 -10.259 1.00 0.92 C ATOM 1675 CD GLN A 98 10.388 -8.400 -10.109 1.00 1.44 C ATOM 1676 OE1 GLN A 98 10.444 -8.927 -9.001 1.00 1.99 O ATOM 1677 NE2 GLN A 98 10.242 -9.104 -11.221 1.00 2.18 N ATOM 0 H GLN A 98 11.403 -7.759 -7.613 1.00 0.53 H new ATOM 0 HA GLN A 98 11.540 -4.920 -8.398 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.153 -6.773 -8.588 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.409 -5.249 -9.414 1.00 0.61 H new ATOM 0 HG2 GLN A 98 9.950 -6.588 -11.160 1.00 0.92 H new ATOM 0 HG3 GLN A 98 11.526 -6.611 -10.394 1.00 0.92 H new ATOM 0 HE21 GLN A 98 10.200 -8.630 -12.123 1.00 2.18 H new ATOM 0 HE22 GLN A 98 10.172 -10.121 -11.176 1.00 2.18 H new ATOM 1686 N LEU A 99 10.339 -4.091 -6.383 1.00 0.43 N ATOM 1687 CA LEU A 99 9.696 -3.584 -5.188 1.00 0.42 C ATOM 1688 C LEU A 99 8.558 -2.651 -5.584 1.00 0.42 C ATOM 1689 O LEU A 99 8.776 -1.679 -6.320 1.00 0.47 O ATOM 1690 CB LEU A 99 10.733 -2.854 -4.323 1.00 0.43 C ATOM 1691 CG LEU A 99 10.441 -2.809 -2.818 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.255 -1.906 -2.522 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.186 -4.201 -2.271 1.00 0.78 C ATOM 0 H LEU A 99 10.852 -3.388 -6.916 1.00 0.43 H new ATOM 0 HA LEU A 99 9.280 -4.407 -4.607 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.701 -3.332 -4.471 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.824 -1.830 -4.686 1.00 0.43 H new ATOM 0 HG LEU A 99 11.322 -2.399 -2.323 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.068 -1.891 -1.448 1.00 0.78 H new ATOM 0 HD12 LEU A 99 9.472 -0.895 -2.867 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.372 -2.283 -3.039 1.00 0.78 H new ATOM 0 HD21 LEU A 99 9.982 -4.140 -1.202 1.00 0.78 H new ATOM 0 HD22 LEU A 99 9.328 -4.640 -2.780 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.065 -4.824 -2.437 1.00 0.78 H new ATOM 1705 N ASP A 100 7.350 -2.943 -5.109 1.00 0.40 N ATOM 1706 CA ASP A 100 6.189 -2.124 -5.439 1.00 0.42 C ATOM 1707 C ASP A 100 5.704 -1.345 -4.219 1.00 0.41 C ATOM 1708 O ASP A 100 5.087 -1.919 -3.315 1.00 0.52 O ATOM 1709 CB ASP A 100 5.065 -3.016 -5.965 1.00 0.49 C ATOM 1710 CG ASP A 100 4.577 -2.619 -7.345 1.00 0.70 C ATOM 1711 OD1 ASP A 100 5.171 -3.071 -8.347 1.00 1.43 O ATOM 1712 OD2 ASP A 100 3.574 -1.882 -7.438 1.00 1.25 O ATOM 0 H ASP A 100 7.151 -3.735 -4.498 1.00 0.40 H new ATOM 0 HA ASP A 100 6.479 -1.408 -6.208 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.414 -4.048 -5.994 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.228 -2.982 -5.268 1.00 0.49 H new ATOM 1717 N LEU A 101 5.977 -0.042 -4.181 1.00 0.42 N ATOM 1718 CA LEU A 101 5.567 0.777 -3.051 1.00 0.41 C ATOM 1719 C LEU A 101 4.396 1.680 -3.417 1.00 0.43 C ATOM 1720 O LEU A 101 4.352 2.280 -4.497 1.00 0.47 O ATOM 1721 CB LEU A 101 6.734 1.607 -2.502 1.00 0.46 C ATOM 1722 CG LEU A 101 7.322 2.658 -3.439 1.00 1.15 C ATOM 1723 CD1 LEU A 101 6.935 4.057 -2.983 1.00 1.78 C ATOM 1724 CD2 LEU A 101 8.829 2.508 -3.504 1.00 1.66 C ATOM 0 H LEU A 101 6.476 0.462 -4.914 1.00 0.42 H new ATOM 0 HA LEU A 101 5.240 0.096 -2.265 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.399 2.109 -1.594 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.532 0.924 -2.212 1.00 0.46 H new ATOM 0 HG LEU A 101 6.915 2.507 -4.439 1.00 1.15 H new ATOM 0 HD11 LEU A 101 7.363 4.793 -3.663 1.00 1.78 H new ATOM 0 HD12 LEU A 101 5.849 4.152 -2.982 1.00 1.78 H new ATOM 0 HD13 LEU A 101 7.315 4.230 -1.976 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.241 3.262 -4.175 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.251 2.639 -2.508 1.00 1.66 H new ATOM 0 HD23 LEU A 101 9.080 1.515 -3.876 1.00 1.66 H new ATOM 1736 N PHE A 102 3.440 1.742 -2.510 1.00 0.46 N ATOM 1737 CA PHE A 102 2.248 2.542 -2.685 1.00 0.53 C ATOM 1738 C PHE A 102 2.141 3.581 -1.583 1.00 0.66 C ATOM 1739 O PHE A 102 2.194 3.246 -0.399 1.00 1.28 O ATOM 1740 CB PHE A 102 1.012 1.631 -2.655 1.00 0.55 C ATOM 1741 CG PHE A 102 1.290 0.214 -3.077 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.632 -0.091 -4.384 1.00 1.41 C ATOM 1743 CD2 PHE A 102 1.212 -0.817 -2.152 1.00 1.28 C ATOM 1744 CE1 PHE A 102 1.890 -1.394 -4.758 1.00 1.56 C ATOM 1745 CE2 PHE A 102 1.470 -2.119 -2.522 1.00 1.36 C ATOM 1746 CZ PHE A 102 1.812 -2.411 -3.823 1.00 1.01 C ATOM 0 H PHE A 102 3.471 1.234 -1.626 1.00 0.46 H new ATOM 0 HA PHE A 102 2.305 3.054 -3.645 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.601 1.625 -1.645 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.247 2.051 -3.308 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.697 0.699 -5.118 1.00 1.41 H new ATOM 0 HD2 PHE A 102 0.946 -0.596 -1.129 1.00 1.28 H new ATOM 0 HE1 PHE A 102 2.153 -1.620 -5.781 1.00 1.56 H new ATOM 0 HE2 PHE A 102 1.404 -2.911 -1.791 1.00 1.36 H new ATOM 0 HZ PHE A 102 2.019 -3.431 -4.113 1.00 1.01 H new ATOM 1756 N THR A 103 2.001 4.832 -1.972 1.00 0.57 N ATOM 1757 CA THR A 103 1.862 5.917 -1.022 1.00 0.55 C ATOM 1758 C THR A 103 0.388 6.280 -0.887 1.00 0.51 C ATOM 1759 O THR A 103 -0.283 6.540 -1.889 1.00 0.75 O ATOM 1760 CB THR A 103 2.666 7.157 -1.460 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.115 6.999 -2.814 1.00 1.01 O ATOM 1762 CG2 THR A 103 3.858 7.396 -0.536 1.00 1.02 C ATOM 0 H THR A 103 1.980 5.124 -2.949 1.00 0.57 H new ATOM 0 HA THR A 103 2.256 5.586 -0.061 1.00 0.55 H new ATOM 0 HB THR A 103 2.011 8.026 -1.398 1.00 0.83 H new ATOM 0 HG1 THR A 103 3.623 7.792 -3.085 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.406 8.277 -0.870 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.503 7.554 0.482 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.517 6.528 -0.560 1.00 1.02 H new ATOM 1770 N ALA A 104 -0.119 6.269 0.338 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.514 6.579 0.608 1.00 0.57 C ATOM 1772 C ALA A 104 -1.614 7.549 1.772 1.00 0.55 C ATOM 1773 O ALA A 104 -0.637 7.769 2.489 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.266 5.296 0.936 1.00 0.77 C ATOM 0 H ALA A 104 0.425 6.045 1.171 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.957 7.041 -0.274 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.311 5.529 1.138 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -2.204 4.611 0.090 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.822 4.828 1.815 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.782 8.137 1.956 1.00 0.59 N ATOM 1781 CA LEU A 105 -3.011 9.054 3.045 1.00 0.62 C ATOM 1782 C LEU A 105 -3.655 8.337 4.212 1.00 0.61 C ATOM 1783 O LEU A 105 -4.247 7.263 4.057 1.00 0.60 O ATOM 1784 CB LEU A 105 -3.898 10.204 2.596 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.278 11.090 1.533 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.356 11.744 0.708 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -2.371 12.122 2.175 1.00 0.85 C ATOM 0 H LEU A 105 -3.592 7.990 1.354 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.048 9.454 3.362 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.834 9.798 2.213 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.147 10.816 3.463 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.670 10.478 0.867 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -3.899 12.378 -0.052 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -4.960 10.976 0.225 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -4.990 12.352 1.354 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -1.932 12.752 1.401 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -2.951 12.740 2.860 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -1.577 11.617 2.725 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.573 8.960 5.373 1.00 0.63 N ATOM 1800 CA ALA A 106 -4.108 8.392 6.597 1.00 0.65 C ATOM 1801 C ALA A 106 -5.622 8.249 6.537 1.00 0.66 C ATOM 1802 O ALA A 106 -6.217 7.507 7.318 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.680 9.226 7.789 1.00 0.71 C ATOM 0 H ALA A 106 -3.134 9.873 5.494 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.700 7.388 6.712 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -4.087 8.791 8.702 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.592 9.244 7.849 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -4.053 10.244 7.674 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.238 8.955 5.605 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.683 8.896 5.438 1.00 0.71 C ATOM 1811 C GLU A 107 -8.098 7.700 4.603 1.00 0.67 C ATOM 1812 O GLU A 107 -9.156 7.109 4.830 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.223 10.188 4.808 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.160 11.132 4.257 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.538 12.000 5.330 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -7.229 12.889 5.854 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -5.352 11.798 5.653 1.00 1.67 O ATOM 0 H GLU A 107 -5.762 9.576 4.951 1.00 0.67 H new ATOM 0 HA GLU A 107 -8.115 8.786 6.433 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -8.905 9.923 4.000 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.808 10.722 5.557 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.379 10.549 3.769 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -7.606 11.769 3.493 1.00 0.84 H new ATOM 1824 N GLU A 108 -7.255 7.312 3.678 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.574 6.194 2.812 1.00 0.60 C ATOM 1826 C GLU A 108 -6.971 4.913 3.365 1.00 0.56 C ATOM 1827 O GLU A 108 -7.168 3.830 2.818 1.00 0.57 O ATOM 1828 CB GLU A 108 -7.064 6.467 1.399 1.00 0.65 C ATOM 1829 CG GLU A 108 -5.573 6.234 1.235 1.00 1.12 C ATOM 1830 CD GLU A 108 -4.956 7.074 0.125 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -4.847 8.304 0.296 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -4.545 6.505 -0.905 1.00 2.14 O ATOM 0 H GLU A 108 -6.349 7.747 3.503 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.656 6.072 2.771 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -7.602 5.829 0.698 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -7.294 7.499 1.132 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -5.070 6.460 2.175 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -5.397 5.179 1.025 1.00 1.12 H new ATOM 1839 N LYS A 109 -6.216 5.069 4.449 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.561 3.942 5.109 1.00 0.57 C ATOM 1841 C LYS A 109 -6.492 2.721 5.250 1.00 0.54 C ATOM 1842 O LYS A 109 -6.137 1.634 4.792 1.00 0.55 O ATOM 1843 CB LYS A 109 -4.988 4.367 6.460 1.00 0.62 C ATOM 1844 CG LYS A 109 -3.982 3.382 7.019 1.00 0.98 C ATOM 1845 CD LYS A 109 -4.341 2.958 8.434 1.00 1.31 C ATOM 1846 CE LYS A 109 -3.358 1.922 8.968 1.00 2.01 C ATOM 1847 NZ LYS A 109 -3.667 1.502 10.362 1.00 2.41 N ATOM 0 H LYS A 109 -6.042 5.971 4.892 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.736 3.628 4.470 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.512 5.342 6.355 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.804 4.486 7.172 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -3.936 2.503 6.376 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -2.989 3.833 7.014 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -4.344 3.830 9.088 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -5.350 2.546 8.448 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -3.370 1.047 8.318 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -2.349 2.332 8.932 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -2.969 0.798 10.675 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -3.630 2.330 10.990 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -4.619 1.085 10.396 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.693 2.862 5.862 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.639 1.741 5.998 1.00 0.54 C ATOM 1863 C PRO A 110 -8.899 1.038 4.664 1.00 0.50 C ATOM 1864 O PRO A 110 -8.801 -0.188 4.553 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.935 2.410 6.497 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.713 3.883 6.394 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.228 4.091 6.474 1.00 0.58 C ATOM 0 HA PRO A 110 -8.254 0.972 6.668 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.789 2.102 5.893 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -10.151 2.120 7.525 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.110 4.272 5.456 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.224 4.411 7.200 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -7.915 4.983 5.931 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -7.891 4.210 7.504 1.00 0.58 H new ATOM 1875 N TYR A 111 -9.204 1.847 3.657 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.498 1.377 2.309 1.00 0.51 C ATOM 1877 C TYR A 111 -8.334 0.599 1.720 1.00 0.52 C ATOM 1878 O TYR A 111 -8.533 -0.416 1.048 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.771 2.565 1.381 1.00 0.57 C ATOM 1880 CG TYR A 111 -10.963 3.430 1.739 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -12.058 2.913 2.413 1.00 1.33 C ATOM 1882 CD2 TYR A 111 -10.993 4.771 1.370 1.00 1.28 C ATOM 1883 CE1 TYR A 111 -13.149 3.700 2.711 1.00 1.39 C ATOM 1884 CE2 TYR A 111 -12.085 5.563 1.660 1.00 1.33 C ATOM 1885 CZ TYR A 111 -13.161 5.023 2.328 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.255 5.814 2.603 1.00 0.91 O ATOM 0 H TYR A 111 -9.255 2.861 3.755 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.371 0.729 2.385 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.883 3.196 1.361 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.914 2.185 0.370 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -12.056 1.875 2.710 1.00 1.33 H new ATOM 0 HD2 TYR A 111 -10.149 5.198 0.849 1.00 1.28 H new ATOM 0 HE1 TYR A 111 -13.991 3.281 3.242 1.00 1.39 H new ATOM 0 HE2 TYR A 111 -12.096 6.602 1.364 1.00 1.33 H new ATOM 0 HH TYR A 111 -14.097 6.720 2.265 1.00 0.91 H new ATOM 1896 N ALA A 112 -7.126 1.080 1.976 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.935 0.469 1.423 1.00 0.55 C ATOM 1898 C ALA A 112 -5.518 -0.786 2.160 1.00 0.55 C ATOM 1899 O ALA A 112 -5.153 -1.779 1.527 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.782 1.466 1.359 1.00 0.63 C ATOM 0 H ALA A 112 -6.949 1.894 2.565 1.00 0.51 H new ATOM 0 HA ALA A 112 -6.192 0.166 0.408 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.902 0.978 0.940 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -5.065 2.309 0.729 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.554 1.824 2.363 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.581 -0.762 3.483 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.184 -1.917 4.254 1.00 0.62 C ATOM 1908 C ILE A 113 -6.074 -3.091 3.904 1.00 0.64 C ATOM 1909 O ILE A 113 -5.585 -4.161 3.538 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.221 -1.644 5.778 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.317 -0.450 6.135 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -4.794 -2.884 6.556 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.883 -0.620 5.676 1.00 0.82 C ATOM 0 H ILE A 113 -5.899 0.035 4.033 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.150 -2.151 3.999 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.246 -1.398 6.056 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.729 0.454 5.687 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.330 -0.305 7.215 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -4.827 -2.672 7.625 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.471 -3.707 6.329 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -3.779 -3.160 6.272 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -2.303 0.258 5.961 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.454 -1.506 6.144 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.859 -0.735 4.592 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.381 -2.895 4.006 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.324 -3.956 3.673 1.00 0.70 C ATOM 1927 C PHE A 114 -8.112 -4.441 2.250 1.00 0.75 C ATOM 1928 O PHE A 114 -7.974 -5.638 2.004 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.764 -3.471 3.854 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.796 -4.427 3.310 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -11.059 -5.619 3.961 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -11.496 -4.129 2.153 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -12.000 -6.508 3.462 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -12.440 -5.011 1.643 1.00 1.97 C ATOM 1935 CZ PHE A 114 -12.695 -6.203 2.300 1.00 1.71 C ATOM 0 H PHE A 114 -7.810 -2.022 4.313 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.146 -4.790 4.352 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.954 -3.310 4.915 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.878 -2.506 3.360 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -10.525 -5.860 4.868 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -11.305 -3.198 1.640 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -12.192 -7.437 3.978 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -12.974 -4.768 0.736 1.00 1.97 H new ATOM 0 HZ PHE A 114 -13.430 -6.891 1.910 1.00 1.71 H new ATOM 1945 N HIS A 115 -8.083 -3.500 1.322 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.902 -3.814 -0.084 1.00 0.65 C ATOM 1947 C HIS A 115 -6.678 -4.702 -0.341 1.00 0.69 C ATOM 1948 O HIS A 115 -6.746 -5.632 -1.146 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.798 -2.520 -0.903 1.00 0.77 C ATOM 1950 CG HIS A 115 -7.436 -2.727 -2.340 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -8.375 -2.708 -3.343 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -6.246 -2.964 -2.942 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -7.790 -2.928 -4.503 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -6.494 -3.086 -4.292 1.00 1.86 N ATOM 0 H HIS A 115 -8.183 -2.504 1.520 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.777 -4.381 -0.400 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.752 -1.995 -0.853 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -7.053 -1.872 -0.443 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -5.285 -3.042 -2.456 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -8.284 -2.972 -5.462 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -5.793 -3.268 -5.010 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.564 -4.402 0.321 1.00 0.69 N ATOM 1964 CA PHE A 116 -4.331 -5.162 0.115 1.00 0.78 C ATOM 1965 C PHE A 116 -4.255 -6.439 0.960 1.00 0.76 C ATOM 1966 O PHE A 116 -3.578 -7.398 0.572 1.00 0.82 O ATOM 1967 CB PHE A 116 -3.118 -4.261 0.382 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.782 -3.331 -0.765 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.469 -3.839 -2.017 1.00 2.05 C ATOM 1970 CD2 PHE A 116 -2.769 -1.949 -0.590 1.00 2.02 C ATOM 1971 CE1 PHE A 116 -2.150 -2.996 -3.070 1.00 2.52 C ATOM 1972 CE2 PHE A 116 -2.450 -1.103 -1.636 1.00 2.47 C ATOM 1973 CZ PHE A 116 -2.139 -1.625 -2.879 1.00 2.47 C ATOM 0 H PHE A 116 -5.488 -3.645 1.000 1.00 0.69 H new ATOM 0 HA PHE A 116 -4.328 -5.491 -0.924 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -3.309 -3.666 1.275 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -2.252 -4.888 0.595 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -2.474 -4.908 -2.174 1.00 2.05 H new ATOM 0 HD2 PHE A 116 -3.012 -1.533 0.376 1.00 2.02 H new ATOM 0 HE1 PHE A 116 -1.910 -3.409 -4.039 1.00 2.52 H new ATOM 0 HE2 PHE A 116 -2.444 -0.034 -1.483 1.00 2.47 H new ATOM 0 HZ PHE A 116 -1.889 -0.966 -3.697 1.00 2.47 H new ATOM 1983 N THR A 117 -4.958 -6.489 2.089 1.00 0.74 N ATOM 1984 CA THR A 117 -4.900 -7.662 2.957 1.00 0.77 C ATOM 1985 C THR A 117 -5.869 -8.756 2.519 1.00 0.92 C ATOM 1986 O THR A 117 -5.686 -9.929 2.855 1.00 1.28 O ATOM 1987 CB THR A 117 -5.181 -7.257 4.416 1.00 0.92 C ATOM 1988 OG1 THR A 117 -4.347 -6.148 4.769 1.00 1.41 O ATOM 1989 CG2 THR A 117 -4.923 -8.411 5.361 1.00 1.31 C ATOM 0 H THR A 117 -5.567 -5.741 2.421 1.00 0.74 H new ATOM 0 HA THR A 117 -3.893 -8.072 2.880 1.00 0.77 H new ATOM 0 HB THR A 117 -6.231 -6.976 4.502 1.00 0.92 H new ATOM 0 HG1 THR A 117 -4.754 -5.317 4.446 1.00 1.41 H new ATOM 0 HG21 THR A 117 -5.129 -8.097 6.384 1.00 1.31 H new ATOM 0 HG22 THR A 117 -5.572 -9.247 5.100 1.00 1.31 H new ATOM 0 HG23 THR A 117 -3.881 -8.722 5.280 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.877 -8.387 1.751 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.826 -9.364 1.294 1.00 1.27 C ATOM 1999 C GLY A 118 -7.564 -9.743 -0.143 1.00 1.07 C ATOM 2000 O GLY A 118 -6.595 -9.268 -0.741 1.00 1.07 O ATOM 0 H GLY A 118 -7.052 -7.432 1.439 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -7.771 -10.252 1.924 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.837 -8.967 1.391 1.00 1.27 H new ATOM 2004 N PRO A 119 -8.392 -10.607 -0.736 1.00 1.03 N ATOM 2005 CA PRO A 119 -8.211 -11.003 -2.117 1.00 0.98 C ATOM 2006 C PRO A 119 -8.853 -10.003 -3.081 1.00 0.89 C ATOM 2007 O PRO A 119 -10.024 -9.646 -2.931 1.00 1.09 O ATOM 2008 CB PRO A 119 -8.901 -12.379 -2.188 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.761 -12.503 -0.963 1.00 1.20 C ATOM 2010 CD PRO A 119 -9.556 -11.266 -0.117 1.00 1.18 C ATOM 0 HA PRO A 119 -7.162 -11.039 -2.411 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.504 -12.462 -3.092 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -8.162 -13.180 -2.223 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -10.810 -12.603 -1.243 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -9.495 -13.398 -0.400 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -10.435 -10.622 -0.131 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -9.364 -11.521 0.925 1.00 1.18 H new ATOM 2018 N VAL A 120 -8.066 -9.572 -4.079 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.496 -8.617 -5.105 1.00 0.92 C ATOM 2020 C VAL A 120 -9.713 -9.160 -5.863 1.00 0.90 C ATOM 2021 O VAL A 120 -10.472 -8.414 -6.480 1.00 0.85 O ATOM 2022 CB VAL A 120 -7.315 -8.328 -6.075 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -7.033 -9.522 -6.985 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -7.549 -7.058 -6.886 1.00 1.22 C ATOM 0 H VAL A 120 -7.101 -9.883 -4.195 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.791 -7.682 -4.628 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.429 -8.164 -5.462 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.202 -9.285 -7.649 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.776 -10.390 -6.378 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.920 -9.745 -7.578 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -6.702 -6.890 -7.552 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.459 -7.166 -7.476 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -7.653 -6.209 -6.210 1.00 1.22 H new ATOM 2034 N SER A 121 -9.938 -10.462 -5.724 1.00 0.97 N ATOM 2035 CA SER A 121 -11.049 -11.139 -6.367 1.00 1.01 C ATOM 2036 C SER A 121 -12.316 -10.865 -5.565 1.00 0.93 C ATOM 2037 O SER A 121 -13.374 -10.577 -6.128 1.00 0.94 O ATOM 2038 CB SER A 121 -10.769 -12.645 -6.432 1.00 1.12 C ATOM 2039 OG SER A 121 -9.860 -13.034 -5.413 1.00 1.51 O ATOM 0 H SER A 121 -9.351 -11.076 -5.160 1.00 0.97 H new ATOM 0 HA SER A 121 -11.177 -10.770 -7.385 1.00 1.01 H new ATOM 0 HB2 SER A 121 -11.702 -13.198 -6.323 1.00 1.12 H new ATOM 0 HB3 SER A 121 -10.359 -12.901 -7.409 1.00 1.12 H new ATOM 0 HG SER A 121 -9.696 -13.998 -5.471 1.00 1.51 H new ATOM 2045 N TYR A 122 -12.180 -10.939 -4.234 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.273 -10.680 -3.311 1.00 0.86 C ATOM 2047 C TYR A 122 -13.566 -9.191 -3.257 1.00 0.79 C ATOM 2048 O TYR A 122 -14.634 -8.766 -2.835 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.883 -11.163 -1.919 1.00 0.89 C ATOM 2050 CG TYR A 122 -13.875 -10.813 -0.831 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -15.077 -11.494 -0.720 1.00 1.72 C ATOM 2052 CD2 TYR A 122 -13.596 -9.816 0.095 1.00 1.80 C ATOM 2053 CE1 TYR A 122 -15.982 -11.199 0.274 1.00 2.01 C ATOM 2054 CE2 TYR A 122 -14.500 -9.506 1.102 1.00 2.10 C ATOM 2055 CZ TYR A 122 -15.696 -10.209 1.190 1.00 1.88 C ATOM 2056 OH TYR A 122 -16.611 -9.926 2.191 1.00 2.30 O ATOM 0 H TYR A 122 -11.302 -11.182 -3.774 1.00 0.88 H new ATOM 0 HA TYR A 122 -14.162 -11.210 -3.654 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.759 -12.246 -1.946 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -11.914 -10.738 -1.659 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -15.309 -12.274 -1.430 1.00 1.72 H new ATOM 0 HD2 TYR A 122 -12.664 -9.275 0.031 1.00 1.80 H new ATOM 0 HE1 TYR A 122 -16.914 -11.742 0.336 1.00 2.01 H new ATOM 0 HE2 TYR A 122 -14.276 -8.724 1.812 1.00 2.10 H new ATOM 0 HH TYR A 122 -16.137 -9.605 2.986 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.591 -8.413 -3.687 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.705 -6.965 -3.690 1.00 0.73 C ATOM 2068 C LEU A 123 -13.721 -6.485 -4.707 1.00 0.74 C ATOM 2069 O LEU A 123 -14.556 -5.632 -4.403 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.349 -6.350 -3.990 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.647 -5.662 -2.818 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.391 -4.402 -2.401 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.501 -6.600 -1.627 1.00 0.85 C ATOM 0 H LEU A 123 -11.702 -8.763 -4.043 1.00 0.74 H new ATOM 0 HA LEU A 123 -13.047 -6.652 -2.704 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.694 -7.134 -4.370 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.473 -5.621 -4.791 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.649 -5.384 -3.157 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -10.871 -3.932 -1.566 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.431 -3.708 -3.241 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.405 -4.662 -2.097 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.998 -6.078 -0.813 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -11.488 -6.924 -1.296 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -9.913 -7.470 -1.919 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.648 -7.006 -5.922 1.00 0.79 N ATOM 2086 CA ILE A 124 -14.589 -6.610 -6.953 1.00 0.86 C ATOM 2087 C ILE A 124 -15.987 -7.050 -6.554 1.00 0.84 C ATOM 2088 O ILE A 124 -16.924 -6.283 -6.684 1.00 0.87 O ATOM 2089 CB ILE A 124 -14.229 -7.201 -8.326 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -12.739 -7.058 -8.590 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -15.031 -6.527 -9.418 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -12.225 -8.070 -9.581 1.00 1.28 C ATOM 0 H ILE A 124 -12.955 -7.695 -6.214 1.00 0.79 H new ATOM 0 HA ILE A 124 -14.546 -5.525 -7.045 1.00 0.86 H new ATOM 0 HB ILE A 124 -14.477 -8.262 -8.323 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -12.535 -6.054 -8.963 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -12.196 -7.166 -7.651 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -14.764 -6.957 -10.383 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -16.095 -6.679 -9.235 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -14.813 -5.459 -9.424 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -11.156 -7.921 -9.731 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -12.401 -9.075 -9.199 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -12.746 -7.946 -10.531 1.00 1.28 H new ATOM 2104 N ARG A 125 -16.114 -8.338 -6.229 1.00 0.85 N ATOM 2105 CA ARG A 125 -17.377 -8.950 -5.710 1.00 0.90 C ATOM 2106 C ARG A 125 -18.096 -8.108 -4.633 1.00 0.86 C ATOM 2107 O ARG A 125 -19.083 -8.536 -4.040 1.00 1.05 O ATOM 2108 CB ARG A 125 -17.090 -10.348 -5.141 1.00 0.94 C ATOM 2109 CG ARG A 125 -16.716 -11.370 -6.196 1.00 1.55 C ATOM 2110 CD ARG A 125 -17.912 -11.743 -7.061 1.00 1.59 C ATOM 2111 NE ARG A 125 -17.504 -12.451 -8.258 1.00 2.38 N ATOM 2112 CZ ARG A 125 -17.690 -13.751 -8.463 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -18.314 -14.491 -7.554 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -17.241 -14.314 -9.573 1.00 4.07 N ATOM 0 H ARG A 125 -15.348 -9.006 -6.313 1.00 0.85 H new ATOM 0 HA ARG A 125 -18.049 -9.003 -6.567 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.281 -10.276 -4.415 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -17.971 -10.700 -4.603 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -15.921 -10.970 -6.826 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -16.321 -12.264 -5.714 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.598 -12.365 -6.486 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -18.456 -10.841 -7.339 1.00 1.59 H new ATOM 0 HE ARG A 125 -17.043 -11.915 -8.993 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -18.653 -14.062 -6.693 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -18.454 -15.488 -7.717 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -16.753 -13.751 -10.269 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -17.383 -15.311 -9.732 1.00 4.07 H new ATOM 2128 N ILE A 126 -17.601 -6.914 -4.444 1.00 0.72 N ATOM 2129 CA ILE A 126 -18.104 -5.948 -3.501 1.00 0.69 C ATOM 2130 C ILE A 126 -18.239 -4.586 -4.200 1.00 0.68 C ATOM 2131 O ILE A 126 -19.271 -3.898 -4.096 1.00 0.68 O ATOM 2132 CB ILE A 126 -17.139 -5.885 -2.294 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.825 -6.470 -1.065 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.648 -4.474 -2.012 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.778 -7.974 -1.020 1.00 0.83 C ATOM 0 H ILE A 126 -16.797 -6.571 -4.969 1.00 0.72 H new ATOM 0 HA ILE A 126 -19.090 -6.234 -3.135 1.00 0.69 H new ATOM 0 HB ILE A 126 -16.257 -6.476 -2.542 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -17.351 -6.071 -0.168 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.865 -6.145 -1.048 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.974 -4.488 -1.155 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -16.118 -4.092 -2.885 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.499 -3.829 -1.794 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -18.283 -8.327 -0.121 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -18.277 -8.380 -1.900 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.740 -8.305 -1.006 1.00 0.83 H new ATOM 2147 N ARG A 127 -17.243 -4.264 -5.018 1.00 0.70 N ATOM 2148 CA ARG A 127 -17.220 -2.995 -5.732 1.00 0.75 C ATOM 2149 C ARG A 127 -18.185 -3.043 -6.916 1.00 0.77 C ATOM 2150 O ARG A 127 -18.573 -2.018 -7.475 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.793 -2.694 -6.187 1.00 0.88 C ATOM 2152 CG ARG A 127 -15.680 -1.695 -7.327 1.00 1.19 C ATOM 2153 CD ARG A 127 -15.392 -0.291 -6.809 1.00 1.38 C ATOM 2154 NE ARG A 127 -15.005 0.616 -7.887 1.00 1.85 N ATOM 2155 CZ ARG A 127 -13.763 1.066 -8.054 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -12.817 0.759 -7.172 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -13.469 1.834 -9.086 1.00 3.06 N ATOM 0 H ARG A 127 -16.440 -4.866 -5.203 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.546 -2.193 -5.070 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -15.228 -2.316 -5.335 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -15.321 -3.627 -6.494 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -14.885 -2.004 -8.006 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -16.606 -1.690 -7.901 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -16.276 0.099 -6.306 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -14.595 -0.334 -6.066 1.00 1.38 H new ATOM 0 HE ARG A 127 -15.723 0.920 -8.545 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -13.042 0.177 -6.365 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -11.866 1.105 -7.302 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -14.194 2.084 -9.758 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -12.517 2.177 -9.211 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.596 -4.253 -7.248 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.508 -4.481 -8.351 1.00 0.93 C ATOM 2173 C ALA A 128 -20.939 -4.311 -7.906 1.00 0.90 C ATOM 2174 O ALA A 128 -21.759 -3.808 -8.673 1.00 1.07 O ATOM 2175 CB ALA A 128 -19.310 -5.855 -8.972 1.00 1.07 C ATOM 0 H ALA A 128 -18.308 -5.102 -6.762 1.00 0.84 H new ATOM 0 HA ALA A 128 -19.285 -3.735 -9.114 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -20.012 -5.987 -9.795 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -18.290 -5.941 -9.348 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.485 -6.623 -8.219 1.00 1.07 H new ATOM 2181 N ALA A 129 -21.248 -4.710 -6.665 1.00 0.80 N ATOM 2182 CA ALA A 129 -22.592 -4.587 -6.144 1.00 0.88 C ATOM 2183 C ALA A 129 -22.882 -3.134 -5.870 1.00 0.83 C ATOM 2184 O ALA A 129 -23.959 -2.637 -6.173 1.00 0.93 O ATOM 2185 CB ALA A 129 -22.748 -5.395 -4.860 1.00 0.94 C ATOM 0 H ALA A 129 -20.578 -5.119 -6.013 1.00 0.80 H new ATOM 0 HA ALA A 129 -23.296 -4.975 -6.880 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -23.766 -5.289 -4.485 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -22.544 -6.446 -5.065 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -22.045 -5.028 -4.112 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.897 -2.452 -5.300 1.00 0.73 N ATOM 2192 CA LEU A 130 -22.038 -1.041 -4.993 1.00 0.72 C ATOM 2193 C LEU A 130 -22.053 -0.213 -6.286 1.00 0.76 C ATOM 2194 O LEU A 130 -22.702 0.830 -6.380 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.909 -0.634 -4.063 1.00 0.70 C ATOM 2196 CG LEU A 130 -20.963 -1.294 -2.683 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -19.560 -1.545 -2.152 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -21.751 -0.433 -1.707 1.00 1.08 C ATOM 0 H LEU A 130 -20.996 -2.855 -5.043 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.986 -0.852 -4.490 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.958 -0.881 -4.535 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.930 0.448 -3.937 1.00 0.70 H new ATOM 0 HG LEU A 130 -21.470 -2.253 -2.786 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -19.621 -2.015 -1.170 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -19.024 -2.203 -2.836 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -19.028 -0.598 -2.068 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -21.778 -0.920 -0.732 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -21.272 0.542 -1.613 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -22.769 -0.303 -2.076 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.326 -0.708 -7.274 1.00 0.77 N ATOM 2211 CA LYS A 131 -21.269 -0.075 -8.593 1.00 0.87 C ATOM 2212 C LYS A 131 -22.670 0.000 -9.202 1.00 0.96 C ATOM 2213 O LYS A 131 -22.960 0.862 -10.033 1.00 1.10 O ATOM 2214 CB LYS A 131 -20.330 -0.840 -9.521 1.00 0.93 C ATOM 2215 CG LYS A 131 -19.309 0.052 -10.204 1.00 1.07 C ATOM 2216 CD LYS A 131 -19.955 1.031 -11.187 1.00 1.23 C ATOM 2217 CE LYS A 131 -19.966 2.463 -10.642 1.00 1.40 C ATOM 2218 NZ LYS A 131 -20.690 3.406 -11.541 1.00 1.65 N ATOM 0 H LYS A 131 -20.761 -1.553 -7.192 1.00 0.77 H new ATOM 0 HA LYS A 131 -20.881 0.936 -8.472 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -19.808 -1.607 -8.948 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -20.919 -1.355 -10.280 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -18.756 0.611 -9.449 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -18.586 -0.568 -10.735 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -19.413 1.006 -12.133 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -20.977 0.714 -11.396 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -20.435 2.471 -9.658 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -18.940 2.807 -10.509 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -20.670 4.361 -11.130 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -20.229 3.420 -12.473 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -21.677 3.095 -11.648 1.00 1.65 H new ATOM 2232 N LYS A 132 -23.529 -0.904 -8.756 1.00 0.96 N ATOM 2233 CA LYS A 132 -24.912 -0.967 -9.213 1.00 1.07 C ATOM 2234 C LYS A 132 -25.754 0.146 -8.602 1.00 1.10 C ATOM 2235 O LYS A 132 -26.804 0.494 -9.137 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.513 -2.326 -8.855 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.726 -3.508 -9.397 1.00 1.15 C ATOM 2238 CD LYS A 132 -24.440 -3.377 -10.888 1.00 1.27 C ATOM 2239 CE LYS A 132 -25.720 -3.369 -11.711 1.00 1.47 C ATOM 2240 NZ LYS A 132 -26.568 -4.559 -11.421 1.00 1.82 N ATOM 0 H LYS A 132 -23.288 -1.616 -8.066 1.00 0.96 H new ATOM 0 HA LYS A 132 -24.915 -0.835 -10.295 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.576 -2.410 -7.770 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.532 -2.374 -9.238 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.784 -3.594 -8.855 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -25.283 -4.427 -9.216 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -23.884 -2.458 -11.072 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -23.806 -4.203 -11.210 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -26.283 -2.460 -11.499 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -25.471 -3.349 -12.772 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -27.332 -4.620 -12.124 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -25.986 -5.420 -11.467 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -26.979 -4.469 -10.470 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.290 0.710 -7.488 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.016 1.788 -6.826 1.00 1.09 C ATOM 2256 C LYS A 133 -25.226 3.095 -6.934 1.00 1.07 C ATOM 2257 O LYS A 133 -25.439 4.034 -6.168 1.00 1.14 O ATOM 2258 CB LYS A 133 -26.290 1.454 -5.348 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.065 1.508 -4.444 1.00 1.30 C ATOM 2260 CD LYS A 133 -25.432 1.938 -3.028 1.00 1.46 C ATOM 2261 CE LYS A 133 -25.300 3.450 -2.826 1.00 1.87 C ATOM 2262 NZ LYS A 133 -26.279 4.220 -3.631 1.00 2.32 N ATOM 0 H LYS A 133 -24.420 0.439 -7.029 1.00 1.02 H new ATOM 0 HA LYS A 133 -26.977 1.906 -7.327 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -27.038 2.149 -4.965 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.724 0.456 -5.290 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -24.589 0.528 -4.416 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -24.336 2.204 -4.859 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -26.456 1.633 -2.812 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -24.789 1.421 -2.316 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -25.438 3.685 -1.771 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -24.290 3.762 -3.093 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -26.159 5.236 -3.445 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -26.122 4.032 -4.642 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -27.244 3.933 -3.372 1.00 2.32 H new ATOM 2276 N ASN A 134 -24.304 3.128 -7.889 1.00 1.02 N ATOM 2277 CA ASN A 134 -23.452 4.299 -8.146 1.00 1.05 C ATOM 2278 C ASN A 134 -22.557 4.628 -6.959 1.00 0.99 C ATOM 2279 O ASN A 134 -22.560 5.751 -6.452 1.00 1.05 O ATOM 2280 CB ASN A 134 -24.275 5.543 -8.530 1.00 1.21 C ATOM 2281 CG ASN A 134 -23.488 6.530 -9.399 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -22.257 6.482 -9.468 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -24.190 7.444 -10.053 1.00 1.64 N ATOM 0 H ASN A 134 -24.120 2.343 -8.514 1.00 1.02 H new ATOM 0 HA ASN A 134 -22.821 4.026 -8.992 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -25.171 5.229 -9.065 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -24.606 6.048 -7.623 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -23.713 8.134 -10.634 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -25.207 7.458 -9.976 1.00 1.64 H new ATOM 2290 N TYR A 135 -21.786 3.652 -6.521 1.00 0.91 N ATOM 2291 CA TYR A 135 -20.854 3.879 -5.429 1.00 0.88 C ATOM 2292 C TYR A 135 -19.457 3.517 -5.901 1.00 0.87 C ATOM 2293 O TYR A 135 -19.211 2.401 -6.361 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.255 3.097 -4.167 1.00 0.90 C ATOM 2295 CG TYR A 135 -20.125 2.828 -3.187 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -19.205 1.820 -3.427 1.00 1.69 C ATOM 2297 CD2 TYR A 135 -19.992 3.561 -2.015 1.00 1.67 C ATOM 2298 CE1 TYR A 135 -18.194 1.546 -2.538 1.00 2.01 C ATOM 2299 CE2 TYR A 135 -18.989 3.295 -1.119 1.00 1.98 C ATOM 2300 CZ TYR A 135 -18.088 2.286 -1.380 1.00 1.83 C ATOM 2301 OH TYR A 135 -17.080 2.020 -0.485 1.00 2.33 O ATOM 0 H TYR A 135 -21.784 2.704 -6.898 1.00 0.91 H new ATOM 0 HA TYR A 135 -20.875 4.932 -5.147 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -22.039 3.650 -3.650 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -21.686 2.143 -4.471 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -19.284 1.237 -4.333 1.00 1.69 H new ATOM 0 HD2 TYR A 135 -20.692 4.356 -1.805 1.00 1.67 H new ATOM 0 HE1 TYR A 135 -17.487 0.756 -2.745 1.00 2.01 H new ATOM 0 HE2 TYR A 135 -18.905 3.875 -0.212 1.00 1.98 H new ATOM 0 HH TYR A 135 -16.846 1.069 -0.528 1.00 2.33 H new ATOM 2311 N LYS A 136 -18.556 4.472 -5.817 1.00 0.88 N ATOM 2312 CA LYS A 136 -17.194 4.250 -6.231 1.00 0.90 C ATOM 2313 C LYS A 136 -16.259 4.385 -5.040 1.00 0.88 C ATOM 2314 O LYS A 136 -16.148 5.453 -4.439 1.00 1.20 O ATOM 2315 CB LYS A 136 -16.828 5.238 -7.337 1.00 0.95 C ATOM 2316 CG LYS A 136 -15.349 5.280 -7.671 1.00 1.72 C ATOM 2317 CD LYS A 136 -15.117 5.096 -9.156 1.00 1.76 C ATOM 2318 CE LYS A 136 -15.275 6.395 -9.923 1.00 1.49 C ATOM 2319 NZ LYS A 136 -14.690 6.292 -11.289 1.00 1.65 N ATOM 0 H LYS A 136 -18.746 5.410 -5.465 1.00 0.88 H new ATOM 0 HA LYS A 136 -17.091 3.239 -6.625 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -17.385 4.980 -8.238 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -17.150 6.236 -7.038 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -14.928 6.233 -7.350 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -14.827 4.499 -7.119 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -14.115 4.698 -9.320 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -15.820 4.359 -9.544 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -16.332 6.650 -9.996 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -14.789 7.204 -9.377 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -14.814 7.196 -11.789 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -13.676 6.072 -11.217 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -15.171 5.536 -11.817 1.00 1.65 H new ATOM 2333 N LEU A 137 -15.606 3.289 -4.691 1.00 0.76 N ATOM 2334 CA LEU A 137 -14.665 3.273 -3.591 1.00 0.74 C ATOM 2335 C LEU A 137 -13.261 3.449 -4.141 1.00 0.73 C ATOM 2336 O LEU A 137 -12.854 2.705 -5.033 1.00 0.76 O ATOM 2337 CB LEU A 137 -14.774 1.950 -2.817 1.00 0.81 C ATOM 2338 CG LEU A 137 -13.552 1.563 -1.983 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -13.282 2.586 -0.896 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -13.728 0.173 -1.393 1.00 1.02 C ATOM 0 H LEU A 137 -15.715 2.391 -5.162 1.00 0.76 H new ATOM 0 HA LEU A 137 -14.891 4.088 -2.904 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -15.638 2.009 -2.155 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -14.972 1.149 -3.530 1.00 0.81 H new ATOM 0 HG LEU A 137 -12.684 1.548 -2.642 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -12.407 2.283 -0.320 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.098 3.560 -1.350 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.146 2.652 -0.235 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -12.849 -0.086 -0.803 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -14.611 0.158 -0.754 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -13.850 -0.551 -2.198 1.00 1.02 H new ATOM 2352 N ASN A 138 -12.524 4.423 -3.624 1.00 0.73 N ATOM 2353 CA ASN A 138 -11.178 4.681 -4.107 1.00 0.75 C ATOM 2354 C ASN A 138 -10.339 5.313 -3.016 1.00 0.77 C ATOM 2355 O ASN A 138 -10.840 5.599 -1.933 1.00 0.76 O ATOM 2356 CB ASN A 138 -11.211 5.595 -5.339 1.00 0.78 C ATOM 2357 CG ASN A 138 -10.994 4.844 -6.642 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -9.863 4.633 -7.074 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -12.082 4.429 -7.275 1.00 1.20 N ATOM 0 H ASN A 138 -12.834 5.043 -2.875 1.00 0.73 H new ATOM 0 HA ASN A 138 -10.729 3.729 -4.392 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -12.172 6.109 -5.378 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -10.443 6.362 -5.236 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -11.997 3.915 -8.152 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -13.004 4.623 -6.885 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.072 5.558 -3.323 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.141 6.152 -2.370 1.00 0.88 C ATOM 2368 C GLN A 139 -8.498 7.602 -2.067 1.00 0.94 C ATOM 2369 O GLN A 139 -8.014 8.189 -1.104 1.00 1.22 O ATOM 2370 CB GLN A 139 -6.730 6.066 -2.920 1.00 0.95 C ATOM 2371 CG GLN A 139 -6.209 4.645 -3.012 1.00 1.22 C ATOM 2372 CD GLN A 139 -6.032 4.204 -4.447 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -6.840 4.537 -5.316 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -4.961 3.479 -4.712 1.00 2.47 N ATOM 0 H GLN A 139 -8.661 5.352 -4.234 1.00 0.81 H new ATOM 0 HA GLN A 139 -8.207 5.594 -1.436 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -6.705 6.520 -3.911 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -6.064 6.650 -2.285 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -5.255 4.573 -2.489 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -6.901 3.971 -2.507 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -4.318 3.226 -3.962 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -4.776 3.172 -5.667 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.357 8.170 -2.896 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.790 9.547 -2.722 1.00 0.89 C ATOM 2385 C TYR A 140 -11.000 9.602 -1.810 1.00 0.85 C ATOM 2386 O TYR A 140 -11.354 10.659 -1.295 1.00 0.92 O ATOM 2387 CB TYR A 140 -10.162 10.170 -4.069 1.00 0.94 C ATOM 2388 CG TYR A 140 -9.394 9.613 -5.240 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -8.157 10.128 -5.603 1.00 1.50 C ATOM 2390 CD2 TYR A 140 -9.921 8.577 -5.996 1.00 1.56 C ATOM 2391 CE1 TYR A 140 -7.467 9.625 -6.693 1.00 1.55 C ATOM 2392 CE2 TYR A 140 -9.245 8.066 -7.080 1.00 1.61 C ATOM 2393 CZ TYR A 140 -8.012 8.597 -7.429 1.00 1.09 C ATOM 2394 OH TYR A 140 -7.315 8.103 -8.513 1.00 1.18 O ATOM 0 H TYR A 140 -9.770 7.697 -3.700 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.965 10.106 -2.280 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -11.228 10.021 -4.244 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.995 11.246 -4.018 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.726 10.933 -5.026 1.00 1.50 H new ATOM 0 HD2 TYR A 140 -10.882 8.163 -5.728 1.00 1.56 H new ATOM 0 HE1 TYR A 140 -6.506 10.037 -6.964 1.00 1.55 H new ATOM 0 HE2 TYR A 140 -9.671 7.257 -7.655 1.00 1.61 H new ATOM 0 HH TYR A 140 -7.828 7.380 -8.930 1.00 1.18 H new ATOM 2404 N GLY A 141 -11.643 8.463 -1.632 1.00 0.77 N ATOM 2405 CA GLY A 141 -12.807 8.411 -0.788 1.00 0.74 C ATOM 2406 C GLY A 141 -13.947 7.637 -1.408 1.00 0.70 C ATOM 2407 O GLY A 141 -13.727 6.692 -2.171 1.00 0.68 O ATOM 0 H GLY A 141 -11.378 7.575 -2.058 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -12.539 7.954 0.164 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.139 9.427 -0.572 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.171 8.062 -1.111 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.358 7.391 -1.630 1.00 0.67 C ATOM 2413 C LEU A 142 -17.094 8.290 -2.607 1.00 0.66 C ATOM 2414 O LEU A 142 -17.636 9.320 -2.225 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.307 7.031 -0.492 1.00 0.71 C ATOM 2416 CG LEU A 142 -16.795 6.027 0.530 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -17.956 5.460 1.321 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -15.966 4.921 -0.114 1.00 0.86 C ATOM 0 H LEU A 142 -15.367 8.866 -0.515 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.032 6.484 -2.139 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -17.571 7.948 0.034 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.226 6.637 -0.926 1.00 0.71 H new ATOM 0 HG LEU A 142 -16.127 6.552 1.213 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -17.583 4.742 2.051 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.473 6.268 1.839 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -18.649 4.962 0.643 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -15.623 4.229 0.655 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -16.577 4.384 -0.839 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -15.105 5.359 -0.619 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.130 7.905 -3.862 1.00 0.89 N ATOM 2431 CA PHE A 143 -17.809 8.706 -4.857 1.00 0.90 C ATOM 2432 C PHE A 143 -19.241 8.217 -5.074 1.00 0.90 C ATOM 2433 O PHE A 143 -19.474 7.093 -5.503 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.024 8.682 -6.166 1.00 0.98 C ATOM 2435 CG PHE A 143 -15.884 9.664 -6.212 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -16.117 11.034 -6.243 1.00 1.62 C ATOM 2437 CD2 PHE A 143 -14.577 9.211 -6.224 1.00 1.55 C ATOM 2438 CE1 PHE A 143 -15.067 11.926 -6.295 1.00 1.72 C ATOM 2439 CE2 PHE A 143 -13.518 10.098 -6.273 1.00 1.60 C ATOM 2440 CZ PHE A 143 -13.760 11.458 -6.308 1.00 1.22 C ATOM 0 H PHE A 143 -16.702 7.050 -4.217 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.863 9.733 -4.497 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -16.632 7.677 -6.325 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -17.705 8.892 -6.991 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -17.132 11.404 -6.226 1.00 1.62 H new ATOM 0 HD2 PHE A 143 -14.381 8.149 -6.195 1.00 1.55 H new ATOM 0 HE1 PHE A 143 -15.261 12.988 -6.326 1.00 1.72 H new ATOM 0 HE2 PHE A 143 -12.503 9.729 -6.284 1.00 1.60 H new ATOM 0 HZ PHE A 143 -12.935 12.154 -6.345 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.183 9.066 -4.721 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.594 8.780 -4.886 1.00 0.95 C ATOM 2452 C LYS A 144 -22.217 9.784 -5.859 1.00 1.02 C ATOM 2453 O LYS A 144 -22.363 10.958 -5.537 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.297 8.858 -3.538 1.00 0.98 C ATOM 2455 CG LYS A 144 -22.711 7.502 -2.994 1.00 1.25 C ATOM 2456 CD LYS A 144 -21.529 6.713 -2.470 1.00 1.33 C ATOM 2457 CE LYS A 144 -21.088 7.232 -1.115 1.00 1.93 C ATOM 2458 NZ LYS A 144 -21.985 6.761 -0.032 1.00 2.38 N ATOM 0 H LYS A 144 -19.991 9.979 -4.309 1.00 0.93 H new ATOM 0 HA LYS A 144 -21.711 7.774 -5.290 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.636 9.343 -2.820 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -23.181 9.488 -3.634 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -23.438 7.640 -2.194 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.207 6.932 -3.780 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -21.797 5.659 -2.390 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -20.701 6.779 -3.176 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -20.069 6.903 -0.913 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -21.074 8.322 -1.129 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -21.589 7.034 0.890 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -22.924 7.192 -0.147 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -22.071 5.726 -0.078 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.548 9.319 -7.057 1.00 1.15 N ATOM 2473 CA ASN A 145 -23.153 10.169 -8.088 1.00 1.25 C ATOM 2474 C ASN A 145 -22.319 11.429 -8.316 1.00 1.19 C ATOM 2475 O ASN A 145 -22.810 12.551 -8.166 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.587 10.550 -7.725 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.460 10.653 -8.958 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -26.063 9.669 -9.389 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -25.519 11.836 -9.541 1.00 2.06 N ATOM 0 H ASN A 145 -22.408 8.351 -7.345 1.00 1.15 H new ATOM 0 HA ASN A 145 -23.176 9.592 -9.012 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -25.002 9.806 -7.045 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.589 11.503 -7.195 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -26.081 11.962 -10.383 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -25.003 12.624 -9.149 1.00 2.06 H new ATOM 2486 N GLN A 146 -21.047 11.221 -8.643 1.00 1.20 N ATOM 2487 CA GLN A 146 -20.095 12.305 -8.897 1.00 1.20 C ATOM 2488 C GLN A 146 -19.905 13.196 -7.661 1.00 1.14 C ATOM 2489 O GLN A 146 -19.445 14.332 -7.767 1.00 1.23 O ATOM 2490 CB GLN A 146 -20.540 13.141 -10.108 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.214 12.498 -11.445 1.00 1.42 C ATOM 2492 CD GLN A 146 -18.782 12.756 -11.852 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -18.504 13.656 -12.640 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -17.861 11.998 -11.281 1.00 2.69 N ATOM 0 H GLN A 146 -20.642 10.290 -8.741 1.00 1.20 H new ATOM 0 HA GLN A 146 -19.130 11.851 -9.123 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -21.615 13.308 -10.048 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -20.062 14.119 -10.059 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -20.388 11.424 -11.385 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.886 12.887 -12.210 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -18.137 11.261 -10.632 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -16.874 12.150 -11.490 1.00 2.69 H new ATOM 2503 N THR A 147 -20.257 12.676 -6.490 1.00 1.04 N ATOM 2504 CA THR A 147 -20.111 13.413 -5.248 1.00 1.02 C ATOM 2505 C THR A 147 -19.129 12.690 -4.343 1.00 0.97 C ATOM 2506 O THR A 147 -19.297 11.503 -4.064 1.00 0.94 O ATOM 2507 CB THR A 147 -21.451 13.555 -4.507 1.00 1.04 C ATOM 2508 OG1 THR A 147 -22.500 13.819 -5.452 1.00 1.11 O ATOM 2509 CG2 THR A 147 -21.385 14.672 -3.472 1.00 1.08 C ATOM 0 H THR A 147 -20.648 11.740 -6.379 1.00 1.04 H new ATOM 0 HA THR A 147 -19.747 14.410 -5.496 1.00 1.02 H new ATOM 0 HB THR A 147 -21.660 12.621 -3.985 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.731 12.992 -5.924 1.00 1.11 H new ATOM 0 HG21 THR A 147 -22.345 14.752 -2.962 1.00 1.08 H new ATOM 0 HG22 THR A 147 -20.605 14.448 -2.744 1.00 1.08 H new ATOM 0 HG23 THR A 147 -21.158 15.615 -3.969 1.00 1.08 H new ATOM 2517 N LEU A 148 -18.098 13.387 -3.906 1.00 0.95 N ATOM 2518 CA LEU A 148 -17.111 12.778 -3.038 1.00 0.91 C ATOM 2519 C LEU A 148 -17.604 12.780 -1.598 1.00 0.91 C ATOM 2520 O LEU A 148 -18.027 13.807 -1.069 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.763 13.505 -3.148 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.605 12.924 -2.320 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.281 11.537 -2.797 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -13.366 13.804 -2.428 1.00 1.02 C ATOM 0 H LEU A 148 -17.923 14.365 -4.135 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.964 11.746 -3.355 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -15.463 13.513 -4.196 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.909 14.543 -2.850 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.916 12.888 -1.276 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.460 11.132 -2.206 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.158 10.900 -2.685 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.990 11.572 -3.847 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.560 13.373 -1.834 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -13.054 13.867 -3.471 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -13.596 14.803 -2.057 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.539 11.618 -0.989 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.972 11.418 0.380 1.00 0.85 C ATOM 2538 C VAL A 149 -16.822 10.834 1.201 1.00 0.81 C ATOM 2539 O VAL A 149 -16.121 9.930 0.744 1.00 0.90 O ATOM 2540 CB VAL A 149 -19.188 10.462 0.445 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.733 10.358 1.859 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -20.289 10.899 -0.512 1.00 0.90 C ATOM 0 H VAL A 149 -17.180 10.773 -1.434 1.00 0.85 H new ATOM 0 HA VAL A 149 -18.269 12.383 0.789 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.839 9.476 0.138 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.586 9.680 1.871 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.956 9.976 2.521 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -20.049 11.344 2.201 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -21.128 10.207 -0.442 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.623 11.902 -0.248 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.905 10.901 -1.532 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.583 11.387 2.400 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.524 10.918 3.293 1.00 0.72 C ATOM 2554 C PRO A 150 -15.926 9.671 4.086 1.00 0.70 C ATOM 2555 O PRO A 150 -17.072 9.224 4.025 1.00 0.83 O ATOM 2556 CB PRO A 150 -15.302 12.109 4.227 1.00 0.72 C ATOM 2557 CG PRO A 150 -16.575 12.892 4.218 1.00 0.83 C ATOM 2558 CD PRO A 150 -17.316 12.540 2.955 1.00 0.75 C ATOM 0 HA PRO A 150 -14.632 10.616 2.744 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -15.060 11.773 5.235 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -14.467 12.721 3.885 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -17.177 12.654 5.095 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -16.367 13.961 4.255 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -18.355 12.286 3.163 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -17.327 13.376 2.256 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.967 9.118 4.826 1.00 0.73 N ATOM 2567 CA LEU A 151 -15.181 7.920 5.641 1.00 0.78 C ATOM 2568 C LEU A 151 -15.367 8.281 7.129 1.00 0.62 C ATOM 2569 O LEU A 151 -15.064 9.400 7.545 1.00 0.70 O ATOM 2570 CB LEU A 151 -14.007 6.916 5.466 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.554 7.457 5.456 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -12.193 8.107 4.128 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -12.311 8.421 6.601 1.00 2.52 C ATOM 0 H LEU A 151 -14.018 9.487 4.879 1.00 0.73 H new ATOM 0 HA LEU A 151 -16.098 7.443 5.294 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -14.080 6.181 6.268 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -14.167 6.382 4.529 1.00 1.05 H new ATOM 0 HG LEU A 151 -11.902 6.594 5.590 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -11.166 8.471 4.168 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.287 7.374 3.327 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -12.867 8.942 3.937 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -11.283 8.780 6.562 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.994 9.266 6.516 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -12.482 7.911 7.549 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.902 7.348 7.924 1.00 0.73 N ATOM 2586 CA LYS A 152 -16.095 7.579 9.353 1.00 0.84 C ATOM 2587 C LYS A 152 -15.465 6.461 10.168 1.00 0.79 C ATOM 2588 O LYS A 152 -15.874 6.195 11.299 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.586 7.683 9.701 1.00 1.17 C ATOM 2590 CG LYS A 152 -18.402 8.510 8.721 1.00 1.31 C ATOM 2591 CD LYS A 152 -19.295 7.616 7.879 1.00 1.78 C ATOM 2592 CE LYS A 152 -18.867 7.621 6.425 1.00 1.91 C ATOM 2593 NZ LYS A 152 -19.109 8.936 5.773 1.00 2.69 N ATOM 0 H LYS A 152 -16.207 6.430 7.600 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.609 8.523 9.600 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -18.007 6.679 9.749 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -17.685 8.118 10.696 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -19.011 9.232 9.265 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -17.735 9.079 8.074 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -19.262 6.598 8.266 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -20.328 7.954 7.957 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -17.807 7.374 6.359 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -19.409 6.845 5.886 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -18.223 9.285 5.356 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -19.824 8.827 5.026 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -19.450 9.617 6.481 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.442 5.844 9.599 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.753 4.732 10.246 1.00 0.68 C ATOM 2609 C ILE A 153 -12.246 4.930 10.235 1.00 0.70 C ATOM 2610 O ILE A 153 -11.740 5.925 9.716 1.00 0.72 O ATOM 2611 CB ILE A 153 -14.064 3.369 9.582 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.464 3.301 8.168 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.556 3.113 9.586 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.408 3.714 7.072 1.00 0.57 C ATOM 0 H ILE A 153 -14.066 6.094 8.684 1.00 0.69 H new ATOM 0 HA ILE A 153 -14.124 4.719 11.271 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.595 2.575 10.163 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.581 3.939 8.130 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -13.129 2.281 7.977 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.761 2.151 9.116 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.920 3.100 10.613 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -16.062 3.903 9.031 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -13.904 3.636 6.109 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.281 3.061 7.078 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -14.724 4.744 7.234 1.00 0.57 H new ATOM 2626 N THR A 154 -11.541 3.960 10.803 1.00 0.73 N ATOM 2627 CA THR A 154 -10.083 4.000 10.875 1.00 0.77 C ATOM 2628 C THR A 154 -9.491 2.596 11.084 1.00 0.73 C ATOM 2629 O THR A 154 -8.279 2.446 11.236 1.00 0.78 O ATOM 2630 CB THR A 154 -9.614 4.929 12.018 1.00 0.91 C ATOM 2631 OG1 THR A 154 -8.188 5.094 11.991 1.00 0.99 O ATOM 2632 CG2 THR A 154 -10.036 4.369 13.367 1.00 0.99 C ATOM 0 H THR A 154 -11.958 3.129 11.224 1.00 0.73 H new ATOM 0 HA THR A 154 -9.725 4.391 9.923 1.00 0.77 H new ATOM 0 HB THR A 154 -10.083 5.902 11.871 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.767 4.254 11.713 1.00 0.99 H new ATOM 0 HG21 THR A 154 -9.697 5.036 14.160 1.00 0.99 H new ATOM 0 HG22 THR A 154 -11.122 4.285 13.402 1.00 0.99 H new ATOM 0 HG23 THR A 154 -9.591 3.384 13.507 1.00 0.99 H new ATOM 2640 N THR A 155 -10.348 1.572 11.081 1.00 0.68 N ATOM 2641 CA THR A 155 -9.912 0.192 11.275 1.00 0.68 C ATOM 2642 C THR A 155 -10.594 -0.730 10.253 1.00 0.62 C ATOM 2643 O THR A 155 -11.731 -0.469 9.840 1.00 0.60 O ATOM 2644 CB THR A 155 -10.232 -0.282 12.709 1.00 0.75 C ATOM 2645 OG1 THR A 155 -9.816 0.707 13.667 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.556 -1.609 13.009 1.00 0.81 C ATOM 0 H THR A 155 -11.353 1.677 10.945 1.00 0.68 H new ATOM 0 HA THR A 155 -8.833 0.149 11.127 1.00 0.68 H new ATOM 0 HB THR A 155 -11.311 -0.421 12.784 1.00 0.75 H new ATOM 0 HG1 THR A 155 -10.026 0.395 14.572 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.798 -1.919 14.025 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.908 -2.364 12.306 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.476 -1.497 12.911 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.911 -1.800 9.842 1.00 0.64 N ATOM 2655 CA GLU A 156 -10.452 -2.723 8.853 1.00 0.63 C ATOM 2656 C GLU A 156 -11.768 -3.349 9.298 1.00 0.60 C ATOM 2657 O GLU A 156 -12.693 -3.481 8.495 1.00 0.61 O ATOM 2658 CB GLU A 156 -9.447 -3.824 8.519 1.00 0.73 C ATOM 2659 CG GLU A 156 -8.045 -3.308 8.251 1.00 0.78 C ATOM 2660 CD GLU A 156 -7.155 -3.364 9.475 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -7.377 -2.561 10.408 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -6.224 -4.200 9.500 1.00 1.80 O ATOM 0 H GLU A 156 -8.981 -2.046 10.182 1.00 0.64 H new ATOM 0 HA GLU A 156 -10.649 -2.131 7.959 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -9.412 -4.534 9.345 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.797 -4.370 7.643 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -7.593 -3.895 7.452 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -8.103 -2.279 7.896 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.877 -3.711 10.573 1.00 0.62 N ATOM 2670 CA LYS A 157 -13.098 -4.324 11.075 1.00 0.63 C ATOM 2671 C LYS A 157 -14.211 -3.296 11.148 1.00 0.62 C ATOM 2672 O LYS A 157 -15.383 -3.640 11.169 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.874 -4.921 12.467 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.715 -5.902 12.528 1.00 0.81 C ATOM 2675 CD LYS A 157 -12.147 -7.304 12.111 1.00 1.15 C ATOM 2676 CE LYS A 157 -13.062 -7.937 13.148 1.00 1.89 C ATOM 2677 NZ LYS A 157 -12.916 -9.417 13.177 1.00 2.38 N ATOM 0 H LYS A 157 -11.142 -3.591 11.270 1.00 0.62 H new ATOM 0 HA LYS A 157 -13.381 -5.121 10.387 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.693 -4.113 13.175 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.785 -5.427 12.787 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.912 -5.559 11.876 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.314 -5.930 13.541 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.661 -7.257 11.151 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -11.266 -7.931 11.971 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -12.834 -7.529 14.133 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -14.097 -7.677 12.927 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -13.554 -9.815 13.895 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -13.158 -9.808 12.244 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -11.934 -9.664 13.412 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.828 -2.029 11.189 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.790 -0.939 11.261 1.00 0.62 C ATOM 2693 C GLU A 158 -15.302 -0.622 9.855 1.00 0.58 C ATOM 2694 O GLU A 158 -16.492 -0.355 9.644 1.00 0.59 O ATOM 2695 CB GLU A 158 -14.127 0.292 11.902 1.00 0.68 C ATOM 2696 CG GLU A 158 -15.033 1.066 12.846 1.00 0.78 C ATOM 2697 CD GLU A 158 -15.765 0.175 13.838 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -15.187 -0.147 14.901 1.00 2.14 O ATOM 2699 OE2 GLU A 158 -16.923 -0.202 13.559 1.00 2.10 O ATOM 0 H GLU A 158 -12.853 -1.729 11.174 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.639 -1.229 11.880 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -13.241 -0.030 12.449 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.788 0.961 11.111 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.437 1.796 13.394 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -15.764 1.625 12.261 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.378 -0.700 8.898 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.661 -0.440 7.488 1.00 0.52 C ATOM 2708 C LEU A 159 -15.649 -1.459 6.920 1.00 0.51 C ATOM 2709 O LEU A 159 -16.641 -1.090 6.278 1.00 0.55 O ATOM 2710 CB LEU A 159 -13.361 -0.503 6.679 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.537 -0.402 5.165 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.963 1.003 4.771 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -12.258 -0.799 4.445 1.00 0.63 C ATOM 0 H LEU A 159 -13.405 -0.947 9.081 1.00 0.55 H new ATOM 0 HA LEU A 159 -15.105 0.553 7.415 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.706 0.304 7.008 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.853 -1.439 6.909 1.00 0.54 H new ATOM 0 HG LEU A 159 -14.322 -1.096 4.865 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -14.084 1.057 3.689 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.910 1.245 5.254 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -13.202 1.716 5.087 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -12.407 -0.719 3.368 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.448 -0.136 4.749 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -12.001 -1.827 4.701 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.382 -2.742 7.161 1.00 0.54 N ATOM 2726 CA ILE A 160 -16.250 -3.804 6.654 1.00 0.55 C ATOM 2727 C ILE A 160 -17.687 -3.617 7.143 1.00 0.55 C ATOM 2728 O ILE A 160 -18.653 -3.886 6.421 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.731 -5.210 7.029 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -15.436 -5.334 8.523 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.492 -5.544 6.217 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -16.434 -6.203 9.257 1.00 0.73 C ATOM 0 H ILE A 160 -14.580 -3.069 7.699 1.00 0.54 H new ATOM 0 HA ILE A 160 -16.238 -3.730 5.567 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.520 -5.924 6.794 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -14.436 -5.748 8.656 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -15.432 -4.340 8.970 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -14.135 -6.537 6.490 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.737 -5.525 5.155 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.713 -4.809 6.423 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -16.168 -6.250 10.313 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -17.432 -5.778 9.153 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -16.421 -7.208 8.835 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.815 -3.126 8.360 1.00 0.57 N ATOM 2745 CA LYS A 161 -19.111 -2.864 8.947 1.00 0.61 C ATOM 2746 C LYS A 161 -19.720 -1.611 8.326 1.00 0.58 C ATOM 2747 O LYS A 161 -20.893 -1.598 7.965 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.978 -2.702 10.453 1.00 0.70 C ATOM 2749 CG LYS A 161 -18.729 -4.010 11.186 1.00 1.10 C ATOM 2750 CD LYS A 161 -18.158 -3.779 12.575 1.00 1.62 C ATOM 2751 CE LYS A 161 -18.977 -2.751 13.333 1.00 1.82 C ATOM 2752 NZ LYS A 161 -18.266 -2.249 14.529 1.00 2.82 N ATOM 0 H LYS A 161 -17.027 -2.899 8.966 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.771 -3.708 8.746 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -18.159 -2.015 10.665 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.887 -2.244 10.843 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -19.663 -4.566 11.265 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -18.040 -4.625 10.608 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -18.144 -4.718 13.128 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -17.125 -3.440 12.496 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -19.211 -1.916 12.673 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -19.926 -3.194 13.635 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -18.915 -2.242 15.341 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -17.457 -2.869 14.738 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -17.925 -1.283 14.350 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.908 -0.560 8.224 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.355 0.706 7.627 1.00 0.59 C ATOM 2768 C GLU A 162 -19.891 0.471 6.223 1.00 0.59 C ATOM 2769 O GLU A 162 -20.839 1.123 5.788 1.00 0.68 O ATOM 2770 CB GLU A 162 -18.229 1.740 7.577 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.733 3.182 7.562 1.00 0.84 C ATOM 2772 CD GLU A 162 -17.823 4.132 6.806 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -17.738 4.027 5.562 1.00 1.82 O ATOM 2774 OE2 GLU A 162 -17.205 5.005 7.453 1.00 1.77 O ATOM 0 H GLU A 162 -17.940 -0.556 8.545 1.00 0.56 H new ATOM 0 HA GLU A 162 -20.150 1.099 8.261 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.577 1.599 8.439 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.623 1.565 6.688 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -19.726 3.207 7.113 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.839 3.532 8.589 1.00 0.84 H new ATOM 2781 N LEU A 163 -19.265 -0.455 5.516 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.692 -0.792 4.167 1.00 0.58 C ATOM 2783 C LEU A 163 -20.932 -1.657 4.210 1.00 0.60 C ATOM 2784 O LEU A 163 -21.860 -1.478 3.419 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.577 -1.521 3.428 1.00 0.58 C ATOM 2786 CG LEU A 163 -17.283 -0.729 3.312 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -16.153 -1.621 2.846 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.466 0.444 2.362 1.00 0.69 C ATOM 0 H LEU A 163 -18.461 -0.986 5.852 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.924 0.131 3.636 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -18.370 -2.460 3.941 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.925 -1.775 2.427 1.00 0.58 H new ATOM 0 HG LEU A 163 -17.025 -0.340 4.297 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -15.236 -1.037 2.769 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -16.009 -2.430 3.562 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -16.399 -2.040 1.870 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.532 1.002 2.289 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.746 0.073 1.376 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.251 1.099 2.740 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.944 -2.589 5.148 1.00 0.57 N ATOM 2801 CA GLY A 164 -22.070 -3.478 5.292 1.00 0.61 C ATOM 2802 C GLY A 164 -21.769 -4.866 4.767 1.00 0.59 C ATOM 2803 O GLY A 164 -22.607 -5.494 4.123 1.00 0.67 O ATOM 0 H GLY A 164 -20.188 -2.744 5.815 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -22.350 -3.541 6.344 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.927 -3.067 4.758 1.00 0.61 H new ATOM 2807 N PHE A 165 -20.574 -5.349 5.064 1.00 0.55 N ATOM 2808 CA PHE A 165 -20.129 -6.658 4.611 1.00 0.57 C ATOM 2809 C PHE A 165 -19.421 -7.406 5.739 1.00 0.59 C ATOM 2810 O PHE A 165 -19.410 -6.961 6.888 1.00 0.68 O ATOM 2811 CB PHE A 165 -19.193 -6.519 3.412 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.845 -5.899 2.207 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -20.792 -6.604 1.481 1.00 1.39 C ATOM 2814 CD2 PHE A 165 -19.515 -4.620 1.800 1.00 1.33 C ATOM 2815 CE1 PHE A 165 -21.400 -6.043 0.377 1.00 1.45 C ATOM 2816 CE2 PHE A 165 -20.118 -4.057 0.700 1.00 1.39 C ATOM 2817 CZ PHE A 165 -21.061 -4.771 -0.016 1.00 0.83 C ATOM 0 H PHE A 165 -19.886 -4.847 5.625 1.00 0.55 H new ATOM 0 HA PHE A 165 -21.007 -7.229 4.309 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -18.334 -5.914 3.701 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -18.813 -7.504 3.142 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -21.058 -7.606 1.784 1.00 1.39 H new ATOM 0 HD2 PHE A 165 -18.776 -4.057 2.351 1.00 1.33 H new ATOM 0 HE1 PHE A 165 -22.140 -6.602 -0.176 1.00 1.45 H new ATOM 0 HE2 PHE A 165 -19.855 -3.055 0.395 1.00 1.39 H new ATOM 0 HZ PHE A 165 -21.530 -4.330 -0.883 1.00 0.83 H new ATOM 2827 N THR A 166 -18.806 -8.523 5.393 1.00 0.65 N ATOM 2828 CA THR A 166 -18.112 -9.352 6.357 1.00 0.72 C ATOM 2829 C THR A 166 -16.608 -9.316 6.102 1.00 0.70 C ATOM 2830 O THR A 166 -16.153 -8.816 5.071 1.00 0.73 O ATOM 2831 CB THR A 166 -18.647 -10.805 6.297 1.00 0.84 C ATOM 2832 OG1 THR A 166 -18.083 -11.593 7.348 1.00 1.63 O ATOM 2833 CG2 THR A 166 -18.345 -11.453 4.952 1.00 1.50 C ATOM 0 H THR A 166 -18.775 -8.879 4.438 1.00 0.65 H new ATOM 0 HA THR A 166 -18.297 -8.960 7.357 1.00 0.72 H new ATOM 0 HB THR A 166 -19.729 -10.760 6.423 1.00 0.84 H new ATOM 0 HG1 THR A 166 -18.433 -12.507 7.296 1.00 1.63 H new ATOM 0 HG21 THR A 166 -18.734 -12.471 4.943 1.00 1.50 H new ATOM 0 HG22 THR A 166 -18.818 -10.877 4.156 1.00 1.50 H new ATOM 0 HG23 THR A 166 -17.267 -11.475 4.792 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.840 -9.843 7.037 1.00 0.75 N ATOM 2842 CA TYR A 167 -14.396 -9.845 6.922 1.00 0.78 C ATOM 2843 C TYR A 167 -13.921 -11.218 6.493 1.00 0.82 C ATOM 2844 O TYR A 167 -14.331 -12.233 7.059 1.00 0.98 O ATOM 2845 CB TYR A 167 -13.769 -9.443 8.250 1.00 0.91 C ATOM 2846 CG TYR A 167 -12.351 -8.920 8.137 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.265 -9.787 8.147 1.00 1.61 C ATOM 2848 CD2 TYR A 167 -12.097 -7.556 8.035 1.00 1.78 C ATOM 2849 CE1 TYR A 167 -9.971 -9.310 8.070 1.00 1.89 C ATOM 2850 CE2 TYR A 167 -10.806 -7.076 7.949 1.00 2.06 C ATOM 2851 CZ TYR A 167 -9.746 -7.954 7.967 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.457 -7.468 7.901 1.00 2.20 O ATOM 0 H TYR A 167 -16.196 -10.277 7.889 1.00 0.75 H new ATOM 0 HA TYR A 167 -14.089 -9.121 6.167 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -14.390 -8.677 8.715 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -13.774 -10.305 8.917 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -11.436 -10.851 8.216 1.00 1.61 H new ATOM 0 HD2 TYR A 167 -12.924 -6.861 8.023 1.00 1.78 H new ATOM 0 HE1 TYR A 167 -9.138 -9.997 8.090 1.00 1.89 H new ATOM 0 HE2 TYR A 167 -10.628 -6.014 7.868 1.00 2.06 H new ATOM 0 HH TYR A 167 -8.479 -6.491 7.830 1.00 2.20 H new ATOM 2862 N ARG A 168 -13.061 -11.249 5.493 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.556 -12.500 4.962 1.00 1.08 C ATOM 2864 C ARG A 168 -11.038 -12.475 4.867 1.00 0.94 C ATOM 2865 O ARG A 168 -10.412 -11.435 5.086 1.00 0.94 O ATOM 2866 CB ARG A 168 -13.179 -12.753 3.591 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.688 -12.690 3.622 1.00 1.91 C ATOM 2868 CD ARG A 168 -15.280 -13.956 4.200 1.00 2.53 C ATOM 2869 NE ARG A 168 -15.285 -15.031 3.226 1.00 3.32 N ATOM 2870 CZ ARG A 168 -15.937 -16.181 3.354 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -16.651 -16.436 4.444 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -15.883 -17.079 2.376 1.00 5.01 N ATOM 0 H ARG A 168 -12.696 -10.417 5.030 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.830 -13.311 5.637 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.802 -12.016 2.882 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.867 -13.732 3.228 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -15.006 -11.833 4.216 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -15.068 -12.536 2.612 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.708 -14.260 5.076 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -16.299 -13.763 4.536 1.00 2.53 H new ATOM 0 HE ARG A 168 -14.743 -14.892 2.373 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -16.703 -15.746 5.193 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -17.148 -17.322 4.532 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -15.343 -16.883 1.533 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -16.381 -17.964 2.468 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.453 -13.618 4.538 1.00 0.97 N ATOM 2887 CA ILE A 169 -9.004 -13.741 4.429 1.00 0.89 C ATOM 2888 C ILE A 169 -8.615 -14.258 3.043 1.00 0.89 C ATOM 2889 O ILE A 169 -9.357 -15.028 2.431 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.451 -14.690 5.520 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -8.974 -16.103 5.286 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -8.847 -14.191 6.899 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -8.630 -17.092 6.373 1.00 0.93 C ATOM 0 H ILE A 169 -10.962 -14.479 4.341 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.568 -12.752 4.573 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.363 -14.707 5.464 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.058 -16.062 5.181 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.576 -16.471 4.340 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.452 -14.867 7.658 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.440 -13.192 7.055 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -9.934 -14.155 6.975 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.043 -18.069 6.120 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.547 -17.169 6.465 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.052 -16.754 7.320 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.440 -13.860 2.533 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.979 -14.277 1.206 1.00 0.97 C ATOM 2907 C PRO A 170 -6.627 -15.755 1.160 1.00 0.92 C ATOM 2908 O PRO A 170 -6.803 -16.407 0.134 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.735 -13.423 0.971 1.00 1.06 C ATOM 2910 CG PRO A 170 -5.246 -13.060 2.323 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.460 -12.996 3.213 1.00 0.94 C ATOM 0 HA PRO A 170 -7.749 -14.142 0.447 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.978 -13.976 0.415 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.973 -12.534 0.387 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.534 -13.800 2.690 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.728 -12.101 2.304 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.239 -13.356 4.218 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.829 -11.975 3.314 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.123 -16.267 2.283 1.00 0.86 N ATOM 2920 CA LYS A 171 -5.742 -17.667 2.395 1.00 0.89 C ATOM 2921 C LYS A 171 -6.874 -18.593 1.975 1.00 0.92 C ATOM 2922 O LYS A 171 -6.642 -19.650 1.397 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.320 -17.996 3.836 1.00 0.91 C ATOM 2924 CG LYS A 171 -3.932 -17.491 4.213 1.00 0.99 C ATOM 2925 CD LYS A 171 -3.996 -16.370 5.253 1.00 1.00 C ATOM 2926 CE LYS A 171 -4.513 -16.865 6.594 1.00 1.07 C ATOM 2927 NZ LYS A 171 -3.474 -17.623 7.347 1.00 1.31 N ATOM 0 H LYS A 171 -5.970 -15.724 3.133 1.00 0.86 H new ATOM 0 HA LYS A 171 -4.900 -17.828 1.722 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.049 -17.567 4.523 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.351 -19.077 3.974 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.339 -18.317 4.606 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.422 -17.129 3.320 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.003 -15.940 5.384 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.643 -15.573 4.887 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -4.846 -16.015 7.190 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -5.383 -17.502 6.434 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -3.916 -18.113 8.151 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.030 -18.322 6.718 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -2.750 -16.964 7.698 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.101 -18.195 2.248 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.234 -19.028 1.900 1.00 1.05 C ATOM 2943 C LYS A 172 -9.899 -18.576 0.602 1.00 1.21 C ATOM 2944 O LYS A 172 -10.712 -19.307 0.040 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.232 -19.070 3.053 1.00 1.08 C ATOM 2946 CG LYS A 172 -9.995 -20.220 4.025 1.00 1.12 C ATOM 2947 CD LYS A 172 -8.548 -20.270 4.479 1.00 1.05 C ATOM 2948 CE LYS A 172 -8.330 -21.298 5.578 1.00 1.20 C ATOM 2949 NZ LYS A 172 -7.916 -22.630 5.054 1.00 1.46 N ATOM 0 H LYS A 172 -8.337 -17.313 2.703 1.00 0.93 H new ATOM 0 HA LYS A 172 -8.865 -20.039 1.725 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.183 -18.128 3.599 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.240 -19.151 2.647 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -10.646 -20.106 4.892 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -10.261 -21.163 3.548 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -7.909 -20.508 3.628 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.247 -19.286 4.838 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -7.568 -20.931 6.265 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -9.250 -21.409 6.152 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -7.782 -23.289 5.847 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -8.653 -22.998 4.419 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -7.023 -22.534 4.529 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.527 -17.384 0.126 1.00 0.99 N ATOM 2964 CA ARG A 173 -10.052 -16.833 -1.130 1.00 1.16 C ATOM 2965 C ARG A 173 -11.552 -16.562 -1.071 1.00 1.31 C ATOM 2966 O ARG A 173 -12.357 -17.484 -0.992 1.00 1.93 O ATOM 2967 CB ARG A 173 -9.732 -17.777 -2.296 1.00 2.05 C ATOM 2968 CG ARG A 173 -8.250 -18.080 -2.423 1.00 2.80 C ATOM 2969 CD ARG A 173 -7.466 -16.876 -2.921 1.00 3.46 C ATOM 2970 NE ARG A 173 -7.612 -16.677 -4.362 1.00 3.95 N ATOM 2971 CZ ARG A 173 -6.660 -16.163 -5.149 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -5.496 -15.748 -4.627 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -6.864 -16.089 -6.469 1.00 5.69 N ATOM 0 H ARG A 173 -8.857 -16.775 0.596 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.560 -15.874 -1.288 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -10.278 -18.711 -2.161 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -10.087 -17.332 -3.225 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -7.859 -18.393 -1.455 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -8.108 -18.915 -3.109 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -7.805 -15.982 -2.397 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -6.411 -17.007 -2.679 1.00 3.46 H new ATOM 0 HE ARG A 173 -8.495 -16.947 -4.795 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -5.332 -15.823 -3.623 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -4.775 -15.357 -5.234 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -7.741 -16.423 -6.869 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -6.143 -15.698 -7.075 1.00 5.69 H new ATOM 2987 N LEU A 174 -11.901 -15.280 -1.164 1.00 1.29 N ATOM 2988 CA LEU A 174 -13.281 -14.832 -1.127 1.00 2.14 C ATOM 2989 C LEU A 174 -14.014 -15.383 0.090 1.00 2.89 C ATOM 2990 O LEU A 174 -14.767 -16.374 -0.043 1.00 3.37 O ATOM 2991 CB LEU A 174 -13.977 -15.230 -2.419 1.00 2.73 C ATOM 2992 CG LEU A 174 -13.373 -14.606 -3.679 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -12.410 -15.570 -4.357 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -14.464 -14.161 -4.634 1.00 3.83 C ATOM 2995 OXT LEU A 174 -13.819 -14.824 1.181 1.00 3.48 O ATOM 0 H LEU A 174 -11.226 -14.523 -1.268 1.00 1.29 H new ATOM 0 HA LEU A 174 -13.295 -13.746 -1.038 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -13.946 -16.315 -2.515 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -15.027 -14.945 -2.355 1.00 2.73 H new ATOM 0 HG LEU A 174 -12.805 -13.724 -3.382 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -11.995 -15.102 -5.250 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -11.602 -15.821 -3.670 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -12.942 -16.479 -4.638 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -14.012 -13.720 -5.523 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -15.068 -15.021 -4.923 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -15.097 -13.421 -4.144 1.00 3.83 H new TER 3007 LEU A 174