USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1101 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 8 LYS NZ :NH3+ -143:sc= 0.129 (180deg=-2.34) USER MOD Set 1.2: A 155 ASN : amide:sc= -1.77 K(o=-1.6,f=-2.8) USER MOD Set 2.1: A 14 ASN : amide:sc= -1.21 K(o=-0.93,f=0.71) USER MOD Set 2.2: A 127 CYS SG : rot 24:sc= 0.278 USER MOD Set 3.1: A 73 THR OG1 : rot 95:sc= -0.484 USER MOD Set 3.2: A 86 MET CE :methyl 143:sc= -4.39! (180deg=-5.86!) USER MOD Set 4.1: A 26 ASN : amide:sc= 0.0219 K(o=0.044,f=-3.1) USER MOD Set 4.2: A 70 LYS NZ :NH3+ -166:sc= 0.0224 (180deg=0) USER MOD Set 5.1: A 4 LYS NZ :NH3+ 166:sc= -1.95 (180deg=-2.79) USER MOD Set 5.2: A 7 SER OG : rot 101:sc= 0.0561 USER MOD Set 5.3: A 50 SER OG : rot 160:sc= -0.159 USER MOD Set 5.4: A 52 TYR OH : rot 80:sc= -0.853 USER MOD Single : A 10 SER OG : rot 180:sc= -1.12 USER MOD Single : A 16 ASN : amide:sc=-0.00244 X(o=-0.0024,f=-0.15) USER MOD Single : A 18 GLN : amide:sc= -0.0544 K(o=-0.054,f=-1.6) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -161:sc=-0.00133 (180deg=-0.54) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 156:sc= -1.21 (180deg=-3.59!) USER MOD Single : A 63 THR OG1 : rot 170:sc= -1.07 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0997) USER MOD Single : A 68 CYS SG : rot 70:sc= -0.113 USER MOD Single : A 72 SER OG : rot -107:sc= -0.396 USER MOD Single : A 75 SER OG : rot 163:sc= -2.62 USER MOD Single : A 76 CYS SG : rot -33:sc= 0.414 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= -0.0262 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0.308 K(o=0.31,f=-5.2!) USER MOD Single : A 91 ASN : amide:sc= -1.11 K(o=-1.1,f=-1.6) USER MOD Single : A 93 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.134) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -140:sc= -0.163 USER MOD Single : A 103 GLN : amide:sc= -0.861 X(o=-0.86,f=-1.1) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ -168:sc= -0.662 (180deg=-1.67) USER MOD Single : A 113 MET CE :methyl 169:sc= -2.02 (180deg=-2.39!) USER MOD Single : A 114 GLN : amide:sc= -0.49 K(o=-0.49,f=-3.8!) USER MOD Single : A 117 SER OG : rot 71:sc= 1.56 USER MOD Single : A 118 SER OG : rot -150:sc= 0.444 USER MOD Single : A 119 SER OG : rot 180:sc= -0.594 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -126:sc= 0.387 (180deg=-1.51!) USER MOD Single : A 135 LYS NZ :NH3+ -143:sc= 0.0756 (180deg=-1.44) USER MOD Single : A 139 LYS NZ :NH3+ 138:sc= 1.26 (180deg=0.256) USER MOD Single : A 140 LYS NZ :NH3+ 147:sc= -0.775 (180deg=-1.07) USER MOD Single : A 148 SER OG : rot -88:sc= 0.748 USER MOD Single : A 150 MET CE :methyl -155:sc= -1.25 (180deg=-2.58!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 0.855 2.180 -19.910 1.00 0.00 N ATOM 22 CA PHE A 2 0.207 1.476 -18.811 1.00 0.00 C ATOM 23 C PHE A 2 -1.311 1.507 -18.963 1.00 0.00 C ATOM 24 O PHE A 2 -1.856 2.360 -19.664 1.00 0.00 O ATOM 25 CB PHE A 2 0.613 2.096 -17.471 1.00 0.00 C ATOM 26 CG PHE A 2 1.363 1.152 -16.576 1.00 0.00 C ATOM 27 CD1 PHE A 2 0.704 0.118 -15.930 1.00 0.00 C ATOM 28 CD2 PHE A 2 2.728 1.297 -16.381 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.392 -0.754 -15.106 1.00 0.00 C ATOM 30 CE2 PHE A 2 3.420 0.429 -15.558 1.00 0.00 C ATOM 31 CZ PHE A 2 2.751 -0.598 -14.921 1.00 0.00 C ATOM 0 HA PHE A 2 0.533 0.436 -18.835 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.231 2.974 -17.659 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -0.282 2.441 -16.953 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.359 -0.008 -16.072 1.00 0.00 H new ATOM 0 HD2 PHE A 2 3.256 2.097 -16.878 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.867 -1.556 -14.608 1.00 0.00 H new ATOM 0 HE2 PHE A 2 4.483 0.553 -15.413 1.00 0.00 H new ATOM 0 HZ PHE A 2 3.291 -1.278 -14.279 1.00 0.00 H new ATOM 41 N GLY A 3 -1.987 0.572 -18.305 1.00 0.00 N ATOM 42 CA GLY A 3 -3.435 0.510 -18.381 1.00 0.00 C ATOM 43 C GLY A 3 -4.069 0.113 -17.063 1.00 0.00 C ATOM 44 O GLY A 3 -3.390 -0.376 -16.161 1.00 0.00 O ATOM 0 H GLY A 3 -1.558 -0.145 -17.720 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.821 1.482 -18.688 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.725 -0.206 -19.150 1.00 0.00 H new ATOM 48 N LYS A 4 -5.377 0.322 -16.952 1.00 0.00 N ATOM 49 CA LYS A 4 -6.106 -0.017 -15.735 1.00 0.00 C ATOM 50 C LYS A 4 -6.792 -1.373 -15.873 1.00 0.00 C ATOM 51 O LYS A 4 -7.699 -1.541 -16.687 1.00 0.00 O ATOM 52 CB LYS A 4 -7.143 1.063 -15.420 1.00 0.00 C ATOM 53 CG LYS A 4 -7.957 0.780 -14.168 1.00 0.00 C ATOM 54 CD LYS A 4 -7.586 1.722 -13.032 1.00 0.00 C ATOM 55 CE LYS A 4 -6.119 1.590 -12.656 1.00 0.00 C ATOM 56 NZ LYS A 4 -5.718 2.587 -11.626 1.00 0.00 N ATOM 0 H LYS A 4 -5.954 0.725 -17.690 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.390 -0.074 -14.915 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.634 2.020 -15.304 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.820 1.163 -16.268 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.019 0.882 -14.393 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.795 -0.251 -13.854 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.796 2.750 -13.327 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.207 1.507 -12.162 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -5.929 0.584 -12.281 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -5.503 1.720 -13.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -4.796 2.321 -11.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -5.647 3.528 -12.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.431 2.610 -10.869 1.00 0.00 H new ATOM 70 N LEU A 5 -6.351 -2.337 -15.070 1.00 0.00 N ATOM 71 CA LEU A 5 -6.924 -3.678 -15.103 1.00 0.00 C ATOM 72 C LEU A 5 -8.262 -3.715 -14.373 1.00 0.00 C ATOM 73 O LEU A 5 -9.289 -4.060 -14.958 1.00 0.00 O ATOM 74 CB LEU A 5 -5.959 -4.685 -14.474 1.00 0.00 C ATOM 75 CG LEU A 5 -5.965 -6.074 -15.115 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.718 -6.850 -14.719 1.00 0.00 C ATOM 77 CD2 LEU A 5 -7.219 -6.837 -14.716 1.00 0.00 C ATOM 0 H LEU A 5 -5.600 -2.215 -14.390 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.091 -3.949 -16.146 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.948 -4.280 -14.529 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.204 -4.788 -13.417 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.964 -5.955 -16.198 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.740 -7.835 -15.184 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.832 -6.310 -15.053 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.688 -6.961 -13.635 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.208 -7.823 -15.180 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.249 -6.947 -13.632 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.100 -6.289 -15.050 1.00 0.00 H new ATOM 89 N GLU A 6 -8.243 -3.359 -13.093 1.00 0.00 N ATOM 90 CA GLU A 6 -9.459 -3.354 -12.286 1.00 0.00 C ATOM 91 C GLU A 6 -9.205 -2.739 -10.914 1.00 0.00 C ATOM 92 O GLU A 6 -8.142 -2.933 -10.323 1.00 0.00 O ATOM 93 CB GLU A 6 -9.997 -4.777 -12.127 1.00 0.00 C ATOM 94 CG GLU A 6 -8.918 -5.806 -11.825 1.00 0.00 C ATOM 95 CD GLU A 6 -9.480 -7.200 -11.632 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.608 -7.319 -11.107 1.00 0.00 O ATOM 97 OE2 GLU A 6 -8.794 -8.174 -12.006 1.00 0.00 O ATOM 0 H GLU A 6 -7.402 -3.071 -12.593 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.202 -2.746 -12.803 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.735 -4.790 -11.325 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.516 -5.065 -13.041 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.195 -5.819 -12.641 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.378 -5.508 -10.926 1.00 0.00 H new ATOM 104 N SER A 7 -10.188 -1.999 -10.413 1.00 0.00 N ATOM 105 CA SER A 7 -10.074 -1.358 -9.108 1.00 0.00 C ATOM 106 C SER A 7 -11.040 -1.985 -8.109 1.00 0.00 C ATOM 107 O SER A 7 -12.227 -2.144 -8.395 1.00 0.00 O ATOM 108 CB SER A 7 -10.349 0.142 -9.228 1.00 0.00 C ATOM 109 OG SER A 7 -10.334 0.767 -7.955 1.00 0.00 O ATOM 0 H SER A 7 -11.073 -1.828 -10.891 1.00 0.00 H new ATOM 0 HA SER A 7 -9.057 -1.506 -8.745 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.599 0.602 -9.871 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.317 0.301 -9.703 1.00 0.00 H new ATOM 0 HG SER A 7 -9.478 1.226 -7.826 1.00 0.00 H new ATOM 115 N LYS A 8 -10.524 -2.339 -6.938 1.00 0.00 N ATOM 116 CA LYS A 8 -11.341 -2.950 -5.897 1.00 0.00 C ATOM 117 C LYS A 8 -10.766 -2.657 -4.515 1.00 0.00 C ATOM 118 O LYS A 8 -9.709 -2.039 -4.390 1.00 0.00 O ATOM 119 CB LYS A 8 -11.432 -4.460 -6.116 1.00 0.00 C ATOM 120 CG LYS A 8 -10.095 -5.174 -6.003 1.00 0.00 C ATOM 121 CD LYS A 8 -10.271 -6.634 -5.621 1.00 0.00 C ATOM 122 CE LYS A 8 -9.984 -6.865 -4.146 1.00 0.00 C ATOM 123 NZ LYS A 8 -11.233 -7.090 -3.365 1.00 0.00 N ATOM 0 H LYS A 8 -9.544 -2.213 -6.686 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.341 -2.521 -5.952 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.123 -4.883 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.854 -4.651 -7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.565 -5.107 -6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.477 -4.674 -5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.289 -6.950 -5.848 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.604 -7.251 -6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.326 -7.727 -4.035 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.452 -6.004 -3.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.143 -6.643 -2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -12.039 -6.673 -3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.389 -8.111 -3.247 1.00 0.00 H new ATOM 137 N LEU A 9 -11.468 -3.105 -3.480 1.00 0.00 N ATOM 138 CA LEU A 9 -11.024 -2.889 -2.109 1.00 0.00 C ATOM 139 C LEU A 9 -10.227 -4.084 -1.599 1.00 0.00 C ATOM 140 O LEU A 9 -10.696 -5.221 -1.645 1.00 0.00 O ATOM 141 CB LEU A 9 -12.223 -2.634 -1.193 1.00 0.00 C ATOM 142 CG LEU A 9 -12.653 -1.171 -1.083 1.00 0.00 C ATOM 143 CD1 LEU A 9 -13.996 -1.062 -0.377 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.596 -0.359 -0.350 1.00 0.00 C ATOM 0 H LEU A 9 -12.345 -3.619 -3.564 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.377 -2.012 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.068 -3.219 -1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.984 -3.003 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.760 -0.766 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.287 -0.014 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.750 -1.611 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -13.916 -1.483 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -11.918 0.680 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.457 -0.763 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.654 -0.411 -0.896 1.00 0.00 H new ATOM 156 N SER A 10 -9.022 -3.816 -1.111 1.00 0.00 N ATOM 157 CA SER A 10 -8.157 -4.865 -0.586 1.00 0.00 C ATOM 158 C SER A 10 -7.683 -4.514 0.819 1.00 0.00 C ATOM 159 O SER A 10 -7.189 -3.413 1.059 1.00 0.00 O ATOM 160 CB SER A 10 -6.954 -5.076 -1.508 1.00 0.00 C ATOM 161 OG SER A 10 -7.211 -4.570 -2.807 1.00 0.00 O ATOM 0 H SER A 10 -8.621 -2.879 -1.068 1.00 0.00 H new ATOM 0 HA SER A 10 -8.731 -5.790 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.079 -4.580 -1.088 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.720 -6.139 -1.568 1.00 0.00 H new ATOM 0 HG SER A 10 -6.426 -4.716 -3.376 1.00 0.00 H new ATOM 167 N VAL A 11 -7.840 -5.453 1.745 1.00 0.00 N ATOM 168 CA VAL A 11 -7.432 -5.238 3.128 1.00 0.00 C ATOM 169 C VAL A 11 -5.935 -5.470 3.304 1.00 0.00 C ATOM 170 O VAL A 11 -5.406 -6.508 2.906 1.00 0.00 O ATOM 171 CB VAL A 11 -8.199 -6.165 4.091 1.00 0.00 C ATOM 172 CG1 VAL A 11 -7.906 -5.794 5.536 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.692 -6.109 3.809 1.00 0.00 C ATOM 0 H VAL A 11 -8.247 -6.370 1.563 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.667 -4.201 3.368 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.861 -7.188 3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.456 -6.459 6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.837 -5.892 5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.214 -4.764 5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.218 -6.770 4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.049 -5.088 3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.881 -6.429 2.784 1.00 0.00 H new ATOM 183 N ILE A 12 -5.260 -4.494 3.903 1.00 0.00 N ATOM 184 CA ILE A 12 -3.824 -4.587 4.133 1.00 0.00 C ATOM 185 C ILE A 12 -3.514 -4.719 5.620 1.00 0.00 C ATOM 186 O ILE A 12 -3.790 -3.812 6.406 1.00 0.00 O ATOM 187 CB ILE A 12 -3.087 -3.356 3.574 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.493 -3.108 2.120 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.580 -3.541 3.684 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.116 -1.733 1.613 1.00 0.00 C ATOM 0 H ILE A 12 -5.685 -3.629 4.238 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.476 -5.478 3.611 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.369 -2.485 4.165 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.024 -3.861 1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.571 -3.238 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.075 -2.661 3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.305 -3.673 4.730 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.279 -4.421 3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.434 -1.628 0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.606 -0.974 2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.035 -1.606 1.675 1.00 0.00 H new ATOM 202 N ARG A 13 -2.939 -5.855 6.001 1.00 0.00 N ATOM 203 CA ARG A 13 -2.590 -6.106 7.395 1.00 0.00 C ATOM 204 C ARG A 13 -1.077 -6.159 7.575 1.00 0.00 C ATOM 205 O ARG A 13 -0.339 -6.452 6.634 1.00 0.00 O ATOM 206 CB ARG A 13 -3.222 -7.415 7.874 1.00 0.00 C ATOM 207 CG ARG A 13 -4.482 -7.214 8.699 1.00 0.00 C ATOM 208 CD ARG A 13 -5.274 -8.505 8.833 1.00 0.00 C ATOM 209 NE ARG A 13 -6.283 -8.423 9.886 1.00 0.00 N ATOM 210 CZ ARG A 13 -7.328 -9.242 9.976 1.00 0.00 C ATOM 211 NH1 ARG A 13 -7.504 -10.208 9.083 1.00 0.00 N ATOM 212 NH2 ARG A 13 -8.200 -9.096 10.965 1.00 0.00 N ATOM 0 H ARG A 13 -2.705 -6.616 5.364 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.980 -5.284 7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.459 -8.033 7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.492 -7.965 8.468 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.214 -6.846 9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.105 -6.451 8.233 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.759 -8.733 7.884 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.592 -9.328 9.048 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.181 -7.696 10.594 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.836 -10.326 8.321 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.307 -10.832 9.158 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.069 -8.357 11.655 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.001 -9.723 11.035 1.00 0.00 H new ATOM 226 N ASN A 14 -0.621 -5.871 8.789 1.00 0.00 N ATOM 227 CA ASN A 14 0.805 -5.885 9.092 1.00 0.00 C ATOM 228 C ASN A 14 1.211 -7.205 9.742 1.00 0.00 C ATOM 229 O ASN A 14 0.450 -8.173 9.732 1.00 0.00 O ATOM 230 CB ASN A 14 1.163 -4.715 10.012 1.00 0.00 C ATOM 231 CG ASN A 14 2.484 -4.072 9.642 1.00 0.00 C ATOM 232 OD1 ASN A 14 3.388 -3.960 10.469 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.602 -3.643 8.389 1.00 0.00 N ATOM 0 H ASN A 14 -1.218 -5.625 9.579 1.00 0.00 H new ATOM 0 HA ASN A 14 1.352 -5.781 8.155 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.372 -3.966 9.967 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.210 -5.068 11.042 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.468 -3.201 8.081 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.827 -3.756 7.736 1.00 0.00 H new ATOM 240 N LEU A 15 2.415 -7.237 10.303 1.00 0.00 N ATOM 241 CA LEU A 15 2.923 -8.438 10.957 1.00 0.00 C ATOM 242 C LEU A 15 2.147 -8.730 12.237 1.00 0.00 C ATOM 243 O LEU A 15 1.978 -9.885 12.625 1.00 0.00 O ATOM 244 CB LEU A 15 4.412 -8.282 11.277 1.00 0.00 C ATOM 245 CG LEU A 15 5.346 -8.312 10.065 1.00 0.00 C ATOM 246 CD1 LEU A 15 5.301 -9.673 9.386 1.00 0.00 C ATOM 247 CD2 LEU A 15 4.978 -7.211 9.082 1.00 0.00 C ATOM 0 H LEU A 15 3.058 -6.445 10.318 1.00 0.00 H new ATOM 0 HA LEU A 15 2.791 -9.276 10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.557 -7.339 11.804 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.705 -9.078 11.961 1.00 0.00 H new ATOM 0 HG LEU A 15 6.364 -8.138 10.412 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.972 -9.673 8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.615 -10.442 10.092 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.284 -9.880 9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.652 -7.247 8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.952 -7.355 8.742 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.065 -6.241 9.572 1.00 0.00 H new ATOM 259 N ASN A 16 1.675 -7.671 12.889 1.00 0.00 N ATOM 260 CA ASN A 16 0.915 -7.810 14.126 1.00 0.00 C ATOM 261 C ASN A 16 -0.582 -7.944 13.849 1.00 0.00 C ATOM 262 O ASN A 16 -1.400 -7.856 14.766 1.00 0.00 O ATOM 263 CB ASN A 16 1.170 -6.610 15.041 1.00 0.00 C ATOM 264 CG ASN A 16 2.337 -6.837 15.981 1.00 0.00 C ATOM 265 OD1 ASN A 16 2.372 -7.820 16.719 1.00 0.00 O ATOM 266 ND2 ASN A 16 3.302 -5.923 15.958 1.00 0.00 N ATOM 0 H ASN A 16 1.806 -6.708 12.581 1.00 0.00 H new ATOM 0 HA ASN A 16 1.251 -8.721 14.622 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.364 -5.727 14.432 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.272 -6.404 15.624 1.00 0.00 H new ATOM 0 HD21 ASN A 16 4.113 -6.022 16.569 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.232 -5.123 15.329 1.00 0.00 H new ATOM 273 N ASP A 17 -0.939 -8.153 12.582 1.00 0.00 N ATOM 274 CA ASP A 17 -2.339 -8.296 12.193 1.00 0.00 C ATOM 275 C ASP A 17 -3.074 -6.965 12.308 1.00 0.00 C ATOM 276 O ASP A 17 -4.264 -6.925 12.620 1.00 0.00 O ATOM 277 CB ASP A 17 -3.033 -9.353 13.056 1.00 0.00 C ATOM 278 CG ASP A 17 -4.263 -9.932 12.384 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.115 -10.901 11.610 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.373 -9.417 12.632 1.00 0.00 O ATOM 0 H ASP A 17 -0.278 -8.227 11.809 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.366 -8.618 11.152 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.330 -10.157 13.276 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.318 -8.909 14.010 1.00 0.00 H new ATOM 285 N GLN A 18 -2.355 -5.876 12.054 1.00 0.00 N ATOM 286 CA GLN A 18 -2.937 -4.541 12.126 1.00 0.00 C ATOM 287 C GLN A 18 -3.283 -4.025 10.734 1.00 0.00 C ATOM 288 O GLN A 18 -2.467 -4.096 9.815 1.00 0.00 O ATOM 289 CB GLN A 18 -1.970 -3.577 12.816 1.00 0.00 C ATOM 290 CG GLN A 18 -1.943 -3.720 14.329 1.00 0.00 C ATOM 291 CD GLN A 18 -0.908 -2.824 14.981 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.322 -1.958 14.330 1.00 0.00 O ATOM 293 NE2 GLN A 18 -0.678 -3.029 16.273 1.00 0.00 N ATOM 0 H GLN A 18 -1.368 -5.892 11.796 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.855 -4.602 12.710 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -0.966 -3.742 12.426 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.247 -2.554 12.561 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.928 -3.483 14.730 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -1.735 -4.758 14.588 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -1.187 -3.758 16.772 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.008 -2.457 16.766 1.00 0.00 H new ATOM 302 N VAL A 19 -4.497 -3.507 10.583 1.00 0.00 N ATOM 303 CA VAL A 19 -4.949 -2.980 9.301 1.00 0.00 C ATOM 304 C VAL A 19 -4.430 -1.564 9.075 1.00 0.00 C ATOM 305 O VAL A 19 -4.414 -0.744 9.992 1.00 0.00 O ATOM 306 CB VAL A 19 -6.486 -2.974 9.205 1.00 0.00 C ATOM 307 CG1 VAL A 19 -6.932 -2.616 7.797 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.051 -4.322 9.625 1.00 0.00 C ATOM 0 H VAL A 19 -5.186 -3.441 11.333 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.548 -3.638 8.530 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.872 -2.216 9.886 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.021 -2.617 7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.558 -1.625 7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.537 -3.349 7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.138 -4.300 9.551 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.659 -5.101 8.971 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.762 -4.533 10.654 1.00 0.00 H new ATOM 318 N LEU A 20 -4.004 -1.285 7.847 1.00 0.00 N ATOM 319 CA LEU A 20 -3.483 0.032 7.498 1.00 0.00 C ATOM 320 C LEU A 20 -4.616 1.036 7.315 1.00 0.00 C ATOM 321 O LEU A 20 -5.433 0.906 6.404 1.00 0.00 O ATOM 322 CB LEU A 20 -2.646 -0.049 6.221 1.00 0.00 C ATOM 323 CG LEU A 20 -1.780 1.179 5.934 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.751 1.375 7.038 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.097 1.044 4.582 1.00 0.00 C ATOM 0 H LEU A 20 -4.009 -1.954 7.077 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.850 0.372 8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.999 -0.924 6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.316 -0.208 5.376 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.424 2.058 5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.144 2.253 6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.262 1.517 7.990 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.110 0.496 7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.485 1.926 4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.464 0.156 4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.852 0.952 3.801 1.00 0.00 H new ATOM 337 N PHE A 21 -4.658 2.037 8.188 1.00 0.00 N ATOM 338 CA PHE A 21 -5.690 3.066 8.123 1.00 0.00 C ATOM 339 C PHE A 21 -5.069 4.458 8.068 1.00 0.00 C ATOM 340 O PHE A 21 -3.918 4.652 8.459 1.00 0.00 O ATOM 341 CB PHE A 21 -6.622 2.955 9.332 1.00 0.00 C ATOM 342 CG PHE A 21 -8.075 2.865 8.963 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.605 1.684 8.467 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.912 3.960 9.114 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.942 1.599 8.126 1.00 0.00 C ATOM 346 CE2 PHE A 21 -10.249 3.879 8.774 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.765 2.697 8.281 1.00 0.00 C ATOM 0 H PHE A 21 -3.990 2.158 8.949 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.267 2.912 7.211 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.348 2.074 9.912 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.472 3.821 9.977 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.967 0.821 8.346 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.515 4.886 9.502 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.343 0.674 7.738 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.890 4.740 8.894 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.810 2.631 8.017 1.00 0.00 H new ATOM 357 N ILE A 22 -5.841 5.423 7.578 1.00 0.00 N ATOM 358 CA ILE A 22 -5.374 6.796 7.470 1.00 0.00 C ATOM 359 C ILE A 22 -5.673 7.570 8.752 1.00 0.00 C ATOM 360 O ILE A 22 -6.668 7.313 9.428 1.00 0.00 O ATOM 361 CB ILE A 22 -6.029 7.505 6.262 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.341 7.078 4.963 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.978 9.019 6.419 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.927 7.601 4.824 1.00 0.00 C ATOM 0 H ILE A 22 -6.795 5.276 7.249 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.295 6.772 7.318 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.077 7.208 6.221 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.323 5.989 4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.933 7.427 4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.446 9.490 5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.512 9.309 7.324 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.940 9.343 6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.503 7.258 3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.939 8.691 4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.319 7.231 5.650 1.00 0.00 H new ATOM 376 N ASP A 23 -4.801 8.518 9.080 1.00 0.00 N ATOM 377 CA ASP A 23 -4.969 9.329 10.280 1.00 0.00 C ATOM 378 C ASP A 23 -5.464 10.726 9.925 1.00 0.00 C ATOM 379 O ASP A 23 -5.634 11.056 8.750 1.00 0.00 O ATOM 380 CB ASP A 23 -3.650 9.422 11.048 1.00 0.00 C ATOM 381 CG ASP A 23 -3.853 9.407 12.550 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.820 8.765 13.012 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.044 10.036 13.265 1.00 0.00 O ATOM 0 H ASP A 23 -3.971 8.743 8.532 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.715 8.848 10.913 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.007 8.589 10.763 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.131 10.337 10.763 1.00 0.00 H new ATOM 388 N GLN A 24 -5.694 11.544 10.946 1.00 0.00 N ATOM 389 CA GLN A 24 -6.170 12.907 10.741 1.00 0.00 C ATOM 390 C GLN A 24 -5.177 13.722 9.917 1.00 0.00 C ATOM 391 O GLN A 24 -5.532 14.748 9.336 1.00 0.00 O ATOM 392 CB GLN A 24 -6.416 13.591 12.087 1.00 0.00 C ATOM 393 CG GLN A 24 -7.629 13.055 12.828 1.00 0.00 C ATOM 394 CD GLN A 24 -8.108 13.993 13.918 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.862 13.766 15.102 1.00 0.00 O ATOM 396 NE2 GLN A 24 -8.799 15.057 13.520 1.00 0.00 N ATOM 0 H GLN A 24 -5.559 11.287 11.924 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.108 12.854 10.189 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.533 13.468 12.715 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.544 14.661 11.923 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.438 12.886 12.118 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.384 12.088 13.268 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.980 15.206 12.527 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -9.148 15.725 14.208 1.00 0.00 H new ATOM 405 N GLY A 25 -3.932 13.262 9.869 1.00 0.00 N ATOM 406 CA GLY A 25 -2.910 13.963 9.114 1.00 0.00 C ATOM 407 C GLY A 25 -2.533 13.244 7.831 1.00 0.00 C ATOM 408 O GLY A 25 -1.474 13.500 7.258 1.00 0.00 O ATOM 0 H GLY A 25 -3.612 12.416 10.340 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.265 14.965 8.873 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.022 14.080 9.735 1.00 0.00 H new ATOM 412 N ASN A 26 -3.402 12.344 7.376 1.00 0.00 N ATOM 413 CA ASN A 26 -3.151 11.591 6.153 1.00 0.00 C ATOM 414 C ASN A 26 -1.833 10.827 6.239 1.00 0.00 C ATOM 415 O ASN A 26 -0.897 11.093 5.485 1.00 0.00 O ATOM 416 CB ASN A 26 -3.136 12.531 4.945 1.00 0.00 C ATOM 417 CG ASN A 26 -4.488 12.618 4.264 1.00 0.00 C ATOM 418 OD1 ASN A 26 -5.009 11.622 3.762 1.00 0.00 O ATOM 419 ND2 ASN A 26 -5.063 13.815 4.242 1.00 0.00 N ATOM 0 H ASN A 26 -4.284 12.120 7.836 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.957 10.867 6.031 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.829 13.526 5.266 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.392 12.184 4.227 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.973 13.936 3.796 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.595 14.614 4.671 1.00 0.00 H new ATOM 426 N ARG A 27 -1.768 9.874 7.163 1.00 0.00 N ATOM 427 CA ARG A 27 -0.567 9.069 7.348 1.00 0.00 C ATOM 428 C ARG A 27 -0.919 7.586 7.464 1.00 0.00 C ATOM 429 O ARG A 27 -1.853 7.222 8.177 1.00 0.00 O ATOM 430 CB ARG A 27 0.188 9.524 8.598 1.00 0.00 C ATOM 431 CG ARG A 27 0.747 10.933 8.493 1.00 0.00 C ATOM 432 CD ARG A 27 0.730 11.642 9.838 1.00 0.00 C ATOM 433 NE ARG A 27 1.946 12.420 10.062 1.00 0.00 N ATOM 434 CZ ARG A 27 2.238 13.543 9.411 1.00 0.00 C ATOM 435 NH1 ARG A 27 1.405 14.025 8.498 1.00 0.00 N ATOM 436 NH2 ARG A 27 3.366 14.188 9.675 1.00 0.00 N ATOM 0 H ARG A 27 -2.534 9.641 7.795 1.00 0.00 H new ATOM 0 HA ARG A 27 0.072 9.206 6.475 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.482 9.471 9.456 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.007 8.831 8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.769 10.893 8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.162 11.504 7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.137 12.301 9.889 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.619 10.906 10.634 1.00 0.00 H new ATOM 0 HE ARG A 27 2.610 12.082 10.759 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.535 13.534 8.292 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.635 14.886 8.002 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.010 13.823 10.377 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.590 15.049 9.176 1.00 0.00 H new ATOM 450 N PRO A 28 -0.181 6.705 6.761 1.00 0.00 N ATOM 451 CA PRO A 28 -0.430 5.261 6.794 1.00 0.00 C ATOM 452 C PRO A 28 -0.016 4.635 8.123 1.00 0.00 C ATOM 453 O PRO A 28 1.171 4.457 8.391 1.00 0.00 O ATOM 454 CB PRO A 28 0.443 4.705 5.655 1.00 0.00 C ATOM 455 CG PRO A 28 0.936 5.896 4.901 1.00 0.00 C ATOM 456 CD PRO A 28 0.945 7.035 5.877 1.00 0.00 C ATOM 0 HA PRO A 28 -1.490 5.036 6.680 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.274 4.120 6.049 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.133 4.044 5.008 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.934 5.718 4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.288 6.115 4.053 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.886 7.094 6.423 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.804 7.995 5.381 1.00 0.00 H new ATOM 464 N LEU A 29 -1.001 4.298 8.951 1.00 0.00 N ATOM 465 CA LEU A 29 -0.728 3.688 10.249 1.00 0.00 C ATOM 466 C LEU A 29 -1.517 2.394 10.419 1.00 0.00 C ATOM 467 O LEU A 29 -2.713 2.342 10.131 1.00 0.00 O ATOM 468 CB LEU A 29 -1.073 4.655 11.385 1.00 0.00 C ATOM 469 CG LEU A 29 -0.866 6.137 11.066 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.447 7.007 12.169 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.613 6.438 10.871 1.00 0.00 C ATOM 0 H LEU A 29 -1.991 4.436 8.748 1.00 0.00 H new ATOM 0 HA LEU A 29 0.337 3.458 10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.115 4.503 11.666 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.468 4.399 12.255 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.389 6.366 10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.290 8.058 11.924 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.515 6.812 12.262 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.953 6.776 13.113 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.742 7.496 10.645 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.158 6.193 11.783 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.000 5.841 10.045 1.00 0.00 H new ATOM 483 N PHE A 30 -0.842 1.351 10.890 1.00 0.00 N ATOM 484 CA PHE A 30 -1.482 0.058 11.101 1.00 0.00 C ATOM 485 C PHE A 30 -2.114 -0.014 12.488 1.00 0.00 C ATOM 486 O PHE A 30 -1.491 0.356 13.484 1.00 0.00 O ATOM 487 CB PHE A 30 -0.467 -1.075 10.933 1.00 0.00 C ATOM 488 CG PHE A 30 0.125 -1.156 9.554 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.507 -1.882 8.556 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.312 -0.508 9.257 1.00 0.00 C ATOM 491 CE1 PHE A 30 0.036 -1.960 7.289 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.859 -0.581 7.990 1.00 0.00 C ATOM 493 CZ PHE A 30 1.221 -1.309 7.004 1.00 0.00 C ATOM 0 H PHE A 30 0.148 1.376 11.133 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.267 -0.055 10.354 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.337 -0.941 11.657 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.952 -2.023 11.167 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.434 -2.392 8.772 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.816 0.061 10.024 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.465 -2.530 6.521 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.785 -0.069 7.771 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.647 -1.369 6.014 1.00 0.00 H new ATOM 503 N GLU A 31 -3.351 -0.494 12.546 1.00 0.00 N ATOM 504 CA GLU A 31 -4.065 -0.615 13.811 1.00 0.00 C ATOM 505 C GLU A 31 -5.188 -1.641 13.706 1.00 0.00 C ATOM 506 O GLU A 31 -5.612 -2.002 12.608 1.00 0.00 O ATOM 507 CB GLU A 31 -4.634 0.743 14.233 1.00 0.00 C ATOM 508 CG GLU A 31 -3.797 1.453 15.283 1.00 0.00 C ATOM 509 CD GLU A 31 -4.172 1.052 16.696 1.00 0.00 C ATOM 510 OE1 GLU A 31 -3.665 0.015 17.174 1.00 0.00 O ATOM 511 OE2 GLU A 31 -4.973 1.775 17.326 1.00 0.00 O ATOM 0 H GLU A 31 -3.880 -0.806 11.732 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.358 -0.955 14.568 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.717 1.382 13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.643 0.600 14.620 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.743 1.231 15.114 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.918 2.530 15.171 1.00 0.00 H new ATOM 518 N ASP A 32 -5.666 -2.109 14.855 1.00 0.00 N ATOM 519 CA ASP A 32 -6.740 -3.094 14.891 1.00 0.00 C ATOM 520 C ASP A 32 -8.053 -2.483 14.416 1.00 0.00 C ATOM 521 O ASP A 32 -8.220 -1.263 14.420 1.00 0.00 O ATOM 522 CB ASP A 32 -6.904 -3.649 16.307 1.00 0.00 C ATOM 523 CG ASP A 32 -5.613 -4.227 16.853 1.00 0.00 C ATOM 524 OD1 ASP A 32 -4.730 -3.438 17.250 1.00 0.00 O ATOM 525 OD2 ASP A 32 -5.486 -5.469 16.885 1.00 0.00 O ATOM 0 H ASP A 32 -5.326 -1.822 15.773 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.475 -3.909 14.218 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.252 -2.855 16.968 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.673 -4.422 16.305 1.00 0.00 H new ATOM 719 N ILE A 46 -11.073 0.271 4.629 1.00 0.00 N ATOM 720 CA ILE A 46 -9.687 0.357 4.183 1.00 0.00 C ATOM 721 C ILE A 46 -9.582 1.161 2.885 1.00 0.00 C ATOM 722 O ILE A 46 -10.591 1.608 2.341 1.00 0.00 O ATOM 723 CB ILE A 46 -9.074 -1.055 4.004 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.555 -1.013 4.262 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.405 -1.635 2.630 1.00 0.00 C ATOM 726 CD1 ILE A 46 -6.690 -1.294 3.048 1.00 0.00 C ATOM 0 HA ILE A 46 -9.118 0.878 4.953 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.520 -1.723 4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.295 -0.030 4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.313 -1.740 5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.960 -2.626 2.537 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.487 -1.711 2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.004 -0.983 1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.639 -1.242 3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.914 -2.290 2.664 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.895 -0.553 2.275 1.00 0.00 H new ATOM 738 N PHE A 47 -8.358 1.354 2.401 1.00 0.00 N ATOM 739 CA PHE A 47 -8.133 2.118 1.176 1.00 0.00 C ATOM 740 C PHE A 47 -8.451 1.285 -0.063 1.00 0.00 C ATOM 741 O PHE A 47 -8.501 0.057 -0.003 1.00 0.00 O ATOM 742 CB PHE A 47 -6.683 2.609 1.102 1.00 0.00 C ATOM 743 CG PHE A 47 -6.051 2.859 2.444 1.00 0.00 C ATOM 744 CD1 PHE A 47 -6.768 3.469 3.462 1.00 0.00 C ATOM 745 CD2 PHE A 47 -4.740 2.483 2.685 1.00 0.00 C ATOM 746 CE1 PHE A 47 -6.187 3.697 4.695 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.154 2.710 3.915 1.00 0.00 C ATOM 748 CZ PHE A 47 -4.879 3.316 4.921 1.00 0.00 C ATOM 0 H PHE A 47 -7.509 0.993 2.836 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.803 2.977 1.201 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.088 1.871 0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.652 3.530 0.520 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.791 3.769 3.290 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.169 2.007 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.755 4.173 5.481 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.130 2.414 4.089 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.424 3.492 5.884 1.00 0.00 H new ATOM 758 N ILE A 48 -8.664 1.965 -1.185 1.00 0.00 N ATOM 759 CA ILE A 48 -8.974 1.295 -2.441 1.00 0.00 C ATOM 760 C ILE A 48 -7.701 0.937 -3.200 1.00 0.00 C ATOM 761 O ILE A 48 -6.749 1.717 -3.239 1.00 0.00 O ATOM 762 CB ILE A 48 -9.865 2.174 -3.341 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.071 2.691 -2.553 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.320 1.395 -4.567 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.845 4.047 -1.922 1.00 0.00 C ATOM 0 H ILE A 48 -8.627 2.982 -1.249 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.513 0.382 -2.189 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.280 3.030 -3.678 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.932 2.748 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.319 1.973 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.948 2.032 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.449 1.074 -5.138 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.890 0.521 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.741 4.350 -1.380 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.004 3.991 -1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.627 4.779 -2.700 1.00 0.00 H new ATOM 777 N ILE A 49 -7.690 -0.248 -3.802 1.00 0.00 N ATOM 778 CA ILE A 49 -6.534 -0.710 -4.561 1.00 0.00 C ATOM 779 C ILE A 49 -6.873 -0.861 -6.041 1.00 0.00 C ATOM 780 O ILE A 49 -7.904 -1.433 -6.397 1.00 0.00 O ATOM 781 CB ILE A 49 -6.014 -2.058 -4.025 1.00 0.00 C ATOM 782 CG1 ILE A 49 -5.884 -2.011 -2.502 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.678 -2.403 -4.666 1.00 0.00 C ATOM 784 CD1 ILE A 49 -4.925 -0.949 -2.010 1.00 0.00 C ATOM 0 H ILE A 49 -8.469 -0.906 -3.779 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.756 0.044 -4.444 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.731 -2.836 -4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.867 -1.831 -2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.550 -2.985 -2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.324 -3.358 -4.277 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.801 -2.474 -5.747 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.951 -1.625 -4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.883 -0.973 -0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.932 -1.140 -2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.269 0.032 -2.338 1.00 0.00 H new ATOM 796 N SER A 50 -5.999 -0.345 -6.898 1.00 0.00 N ATOM 797 CA SER A 50 -6.205 -0.422 -8.340 1.00 0.00 C ATOM 798 C SER A 50 -5.115 -1.259 -9.001 1.00 0.00 C ATOM 799 O SER A 50 -3.926 -0.979 -8.851 1.00 0.00 O ATOM 800 CB SER A 50 -6.225 0.980 -8.950 1.00 0.00 C ATOM 801 OG SER A 50 -7.542 1.503 -8.985 1.00 0.00 O ATOM 0 H SER A 50 -5.141 0.131 -6.619 1.00 0.00 H new ATOM 0 HA SER A 50 -7.167 -0.902 -8.518 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.583 1.642 -8.369 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.817 0.946 -9.960 1.00 0.00 H new ATOM 0 HG SER A 50 -7.504 2.479 -9.067 1.00 0.00 H new ATOM 807 N MET A 51 -5.528 -2.290 -9.731 1.00 0.00 N ATOM 808 CA MET A 51 -4.587 -3.169 -10.415 1.00 0.00 C ATOM 809 C MET A 51 -4.431 -2.772 -11.879 1.00 0.00 C ATOM 810 O MET A 51 -5.414 -2.695 -12.621 1.00 0.00 O ATOM 811 CB MET A 51 -5.049 -4.623 -10.314 1.00 0.00 C ATOM 812 CG MET A 51 -4.477 -5.361 -9.115 1.00 0.00 C ATOM 813 SD MET A 51 -5.691 -6.421 -8.305 1.00 0.00 S ATOM 814 CE MET A 51 -6.734 -5.197 -7.516 1.00 0.00 C ATOM 0 H MET A 51 -6.509 -2.537 -9.864 1.00 0.00 H new ATOM 0 HA MET A 51 -3.617 -3.068 -9.928 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.137 -4.647 -10.259 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.764 -5.150 -11.224 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.630 -5.966 -9.437 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.096 -4.636 -8.395 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.310 -5.669 -6.720 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.113 -4.407 -7.095 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.414 -4.770 -8.253 1.00 0.00 H new ATOM 824 N TYR A 52 -3.191 -2.522 -12.289 1.00 0.00 N ATOM 825 CA TYR A 52 -2.899 -2.132 -13.664 1.00 0.00 C ATOM 826 C TYR A 52 -2.674 -3.360 -14.542 1.00 0.00 C ATOM 827 O TYR A 52 -2.251 -4.411 -14.061 1.00 0.00 O ATOM 828 CB TYR A 52 -1.666 -1.229 -13.711 1.00 0.00 C ATOM 829 CG TYR A 52 -1.915 0.169 -13.191 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.162 0.397 -11.843 1.00 0.00 C ATOM 831 CD2 TYR A 52 -1.900 1.262 -14.049 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.389 1.672 -11.365 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.127 2.541 -13.579 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.371 2.741 -12.236 1.00 0.00 C ATOM 835 OH TYR A 52 -2.596 4.013 -11.763 1.00 0.00 O ATOM 0 H TYR A 52 -2.370 -2.583 -11.686 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.759 -1.583 -14.048 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.868 -1.688 -13.126 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.312 -1.166 -14.740 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.177 -0.437 -11.157 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.708 1.109 -15.101 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.580 1.832 -10.314 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.114 3.380 -14.259 1.00 0.00 H new ATOM 0 HH TYR A 52 -1.775 4.360 -11.356 1.00 0.00 H new ATOM 845 N LYS A 53 -2.961 -3.217 -15.833 1.00 0.00 N ATOM 846 CA LYS A 53 -2.790 -4.314 -16.779 1.00 0.00 C ATOM 847 C LYS A 53 -1.489 -4.161 -17.562 1.00 0.00 C ATOM 848 O LYS A 53 -1.400 -3.346 -18.481 1.00 0.00 O ATOM 849 CB LYS A 53 -3.979 -4.372 -17.743 1.00 0.00 C ATOM 850 CG LYS A 53 -3.852 -5.450 -18.808 1.00 0.00 C ATOM 851 CD LYS A 53 -3.560 -6.810 -18.197 1.00 0.00 C ATOM 852 CE LYS A 53 -3.691 -7.924 -19.224 1.00 0.00 C ATOM 853 NZ LYS A 53 -4.236 -9.172 -18.625 1.00 0.00 N ATOM 0 H LYS A 53 -3.312 -2.354 -16.247 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.743 -5.245 -16.214 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.891 -4.545 -17.171 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.087 -3.403 -18.231 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.775 -5.501 -19.386 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.055 -5.184 -19.502 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.552 -6.814 -17.781 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.247 -6.993 -17.371 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.343 -7.596 -20.034 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.715 -8.129 -19.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.309 -9.906 -19.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.602 -9.500 -17.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.179 -8.984 -18.228 1.00 0.00 H new ATOM 867 N ASP A 54 -0.485 -4.949 -17.192 1.00 0.00 N ATOM 868 CA ASP A 54 0.810 -4.901 -17.860 1.00 0.00 C ATOM 869 C ASP A 54 1.510 -6.254 -17.786 1.00 0.00 C ATOM 870 O ASP A 54 1.421 -6.955 -16.780 1.00 0.00 O ATOM 871 CB ASP A 54 1.693 -3.820 -17.232 1.00 0.00 C ATOM 872 CG ASP A 54 2.511 -3.069 -18.265 1.00 0.00 C ATOM 873 OD1 ASP A 54 1.975 -2.115 -18.868 1.00 0.00 O ATOM 874 OD2 ASP A 54 3.687 -3.436 -18.472 1.00 0.00 O ATOM 0 H ASP A 54 -0.543 -5.628 -16.433 1.00 0.00 H new ATOM 0 HA ASP A 54 0.641 -4.657 -18.909 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.066 -3.115 -16.686 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.363 -4.279 -16.506 1.00 0.00 H new ATOM 945 N GLY A 59 6.288 -8.808 -10.760 1.00 0.00 N ATOM 946 CA GLY A 59 5.845 -7.638 -10.026 1.00 0.00 C ATOM 947 C GLY A 59 4.405 -7.272 -10.329 1.00 0.00 C ATOM 948 O GLY A 59 4.036 -7.085 -11.488 1.00 0.00 O ATOM 0 HA2 GLY A 59 5.952 -7.822 -8.957 1.00 0.00 H new ATOM 0 HA3 GLY A 59 6.490 -6.794 -10.271 1.00 0.00 H new ATOM 952 N MET A 60 3.591 -7.169 -9.284 1.00 0.00 N ATOM 953 CA MET A 60 2.183 -6.823 -9.443 1.00 0.00 C ATOM 954 C MET A 60 1.989 -5.311 -9.408 1.00 0.00 C ATOM 955 O MET A 60 2.296 -4.658 -8.410 1.00 0.00 O ATOM 956 CB MET A 60 1.347 -7.484 -8.345 1.00 0.00 C ATOM 957 CG MET A 60 0.050 -8.095 -8.850 1.00 0.00 C ATOM 958 SD MET A 60 -0.548 -9.428 -7.793 1.00 0.00 S ATOM 959 CE MET A 60 -0.311 -8.709 -6.170 1.00 0.00 C ATOM 0 H MET A 60 3.882 -7.320 -8.318 1.00 0.00 H new ATOM 0 HA MET A 60 1.850 -7.191 -10.413 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.942 -8.261 -7.866 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.116 -6.742 -7.580 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.712 -7.318 -8.915 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.202 -8.477 -9.859 1.00 0.00 H new ATOM 0 HE1 MET A 60 -0.989 -9.182 -5.460 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.719 -8.867 -5.849 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.518 -7.640 -6.212 1.00 0.00 H new ATOM 969 N ALA A 61 1.475 -4.759 -10.502 1.00 0.00 N ATOM 970 CA ALA A 61 1.240 -3.322 -10.595 1.00 0.00 C ATOM 971 C ALA A 61 -0.051 -2.932 -9.884 1.00 0.00 C ATOM 972 O ALA A 61 -1.146 -3.174 -10.390 1.00 0.00 O ATOM 973 CB ALA A 61 1.197 -2.888 -12.052 1.00 0.00 C ATOM 0 H ALA A 61 1.213 -5.284 -11.336 1.00 0.00 H new ATOM 0 HA ALA A 61 2.065 -2.809 -10.101 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.021 -1.814 -12.107 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.147 -3.125 -12.530 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.392 -3.414 -12.565 1.00 0.00 H new ATOM 979 N VAL A 62 0.086 -2.329 -8.708 1.00 0.00 N ATOM 980 CA VAL A 62 -1.071 -1.905 -7.928 1.00 0.00 C ATOM 981 C VAL A 62 -0.893 -0.484 -7.406 1.00 0.00 C ATOM 982 O VAL A 62 0.207 0.067 -7.437 1.00 0.00 O ATOM 983 CB VAL A 62 -1.320 -2.850 -6.738 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.732 -4.229 -7.227 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.083 -2.935 -5.856 1.00 0.00 C ATOM 0 H VAL A 62 0.986 -2.123 -8.274 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.932 -1.937 -8.596 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.137 -2.445 -6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.903 -4.882 -6.371 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.648 -4.149 -7.812 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.940 -4.646 -7.849 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.278 -3.607 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.755 -3.315 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.161 -1.943 -5.475 1.00 0.00 H new ATOM 995 N THR A 63 -1.984 0.105 -6.925 1.00 0.00 N ATOM 996 CA THR A 63 -1.949 1.463 -6.394 1.00 0.00 C ATOM 997 C THR A 63 -2.971 1.638 -5.275 1.00 0.00 C ATOM 998 O THR A 63 -4.130 1.247 -5.413 1.00 0.00 O ATOM 999 CB THR A 63 -2.220 2.477 -7.508 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.374 2.114 -8.245 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.074 2.613 -8.486 1.00 0.00 C ATOM 0 H THR A 63 -2.903 -0.337 -6.892 1.00 0.00 H new ATOM 0 HA THR A 63 -0.954 1.639 -5.985 1.00 0.00 H new ATOM 0 HB THR A 63 -2.358 3.432 -7.002 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.625 2.849 -8.843 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.332 3.347 -9.249 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.180 2.940 -7.955 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.883 1.650 -8.959 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.533 2.227 -4.167 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.410 2.455 -3.025 1.00 0.00 C ATOM 1011 C ILE A 64 -3.919 3.892 -3.004 1.00 0.00 C ATOM 1012 O ILE A 64 -3.171 4.829 -3.281 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.689 2.159 -1.695 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.997 0.796 -1.758 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.674 2.209 -0.535 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.518 0.884 -2.069 1.00 0.00 C ATOM 0 H ILE A 64 -1.576 2.555 -4.036 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.254 1.773 -3.132 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.929 2.923 -1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.130 0.285 -0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.484 0.185 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.150 1.998 0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.124 3.201 -0.482 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.455 1.464 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.092 -0.119 -2.098 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.378 1.366 -3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.018 1.468 -1.297 1.00 0.00 H new ATOM 1028 N SER A 65 -5.197 4.059 -2.677 1.00 0.00 N ATOM 1029 CA SER A 65 -5.802 5.386 -2.625 1.00 0.00 C ATOM 1030 C SER A 65 -7.034 5.394 -1.725 1.00 0.00 C ATOM 1031 O SER A 65 -7.849 4.471 -1.763 1.00 0.00 O ATOM 1032 CB SER A 65 -6.184 5.849 -4.033 1.00 0.00 C ATOM 1033 OG SER A 65 -6.315 4.747 -4.914 1.00 0.00 O ATOM 0 H SER A 65 -5.832 3.295 -2.445 1.00 0.00 H new ATOM 0 HA SER A 65 -5.067 6.074 -2.207 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.123 6.402 -3.995 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.426 6.534 -4.412 1.00 0.00 H new ATOM 0 HG SER A 65 -6.561 5.069 -5.806 1.00 0.00 H new ATOM 1039 N VAL A 66 -7.165 6.444 -0.921 1.00 0.00 N ATOM 1040 CA VAL A 66 -8.301 6.577 -0.015 1.00 0.00 C ATOM 1041 C VAL A 66 -9.312 7.582 -0.556 1.00 0.00 C ATOM 1042 O VAL A 66 -8.938 8.578 -1.177 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.850 7.013 1.393 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -7.154 8.365 1.340 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -9.034 7.051 2.348 1.00 0.00 C ATOM 0 H VAL A 66 -6.499 7.215 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.771 5.596 0.057 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.136 6.279 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.844 8.654 2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.278 8.298 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.841 9.113 0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.694 7.361 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.776 7.760 1.980 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.481 6.059 2.413 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.593 7.315 -0.323 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.652 8.199 -0.796 1.00 0.00 C ATOM 1057 C LYS A 67 -12.660 8.499 0.309 1.00 0.00 C ATOM 1058 O LYS A 67 -12.945 7.651 1.156 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.365 7.576 -1.997 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.493 7.488 -3.237 1.00 0.00 C ATOM 1061 CD LYS A 67 -12.218 6.797 -4.381 1.00 0.00 C ATOM 1062 CE LYS A 67 -13.483 7.544 -4.775 1.00 0.00 C ATOM 1063 NZ LYS A 67 -13.640 7.630 -6.252 1.00 0.00 N ATOM 0 H LYS A 67 -10.922 6.496 0.189 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.191 9.139 -1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.705 6.576 -1.729 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.254 8.164 -2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.196 8.490 -3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.579 6.943 -3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.554 6.725 -5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.473 5.778 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -14.350 7.041 -4.347 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.457 8.549 -4.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.380 8.323 -6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.740 7.928 -6.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.910 6.698 -6.627 1.00 0.00 H new ATOM 1077 N CYS A 68 -13.195 9.715 0.288 1.00 0.00 N ATOM 1078 CA CYS A 68 -14.175 10.153 1.278 1.00 0.00 C ATOM 1079 C CYS A 68 -14.485 11.635 1.087 1.00 0.00 C ATOM 1080 O CYS A 68 -15.491 11.996 0.476 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.660 9.896 2.698 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.584 8.630 3.600 1.00 0.00 S ATOM 0 H CYS A 68 -12.964 10.422 -0.411 1.00 0.00 H new ATOM 0 HA CYS A 68 -15.091 9.579 1.137 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.613 9.598 2.645 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -13.698 10.829 3.261 1.00 0.00 H new ATOM 0 HG CYS A 68 -14.344 7.464 3.079 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.601 12.487 1.596 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.762 13.931 1.463 1.00 0.00 C ATOM 1090 C GLU A 69 -12.879 14.448 0.333 1.00 0.00 C ATOM 1091 O GLU A 69 -13.165 15.477 -0.279 1.00 0.00 O ATOM 1092 CB GLU A 69 -13.406 14.646 2.773 1.00 0.00 C ATOM 1093 CG GLU A 69 -13.509 13.764 4.008 1.00 0.00 C ATOM 1094 CD GLU A 69 -13.988 14.524 5.229 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -13.145 15.146 5.910 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -15.206 14.498 5.505 1.00 0.00 O ATOM 0 H GLU A 69 -12.764 12.202 2.105 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.807 14.140 1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.390 15.033 2.699 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.065 15.505 2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.194 12.940 3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.534 13.324 4.218 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.804 13.713 0.063 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.865 14.066 -0.991 1.00 0.00 C ATOM 1105 C LYS A 70 -10.069 12.837 -1.421 1.00 0.00 C ATOM 1106 O LYS A 70 -9.448 12.168 -0.596 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.918 15.178 -0.525 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.522 15.077 0.940 1.00 0.00 C ATOM 1109 CD LYS A 70 -8.401 14.071 1.142 1.00 0.00 C ATOM 1110 CE LYS A 70 -8.838 12.919 2.034 1.00 0.00 C ATOM 1111 NZ LYS A 70 -7.773 11.886 2.175 1.00 0.00 N ATOM 0 H LYS A 70 -11.562 12.860 0.568 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.431 14.436 -1.846 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.017 15.154 -1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.395 16.143 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.205 16.055 1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.388 14.784 1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.081 13.682 0.175 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.539 14.569 1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.103 13.304 3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.736 12.460 1.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.180 11.021 2.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.372 11.671 1.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.023 12.244 2.800 1.00 0.00 H new ATOM 1125 N ILE A 71 -10.105 12.536 -2.713 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.399 11.377 -3.246 1.00 0.00 C ATOM 1127 C ILE A 71 -7.888 11.563 -3.164 1.00 0.00 C ATOM 1128 O ILE A 71 -7.338 12.522 -3.707 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.799 11.098 -4.706 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.325 11.042 -4.832 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.170 9.799 -5.191 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.811 10.623 -6.203 1.00 0.00 C ATOM 0 H ILE A 71 -10.615 13.078 -3.411 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.686 10.523 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.429 11.909 -5.333 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.716 10.346 -4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.736 12.024 -4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.463 9.617 -6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.084 9.875 -5.129 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.512 8.974 -4.566 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.901 10.607 -6.213 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.451 11.332 -6.949 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.431 9.628 -6.435 1.00 0.00 H new ATOM 1144 N SER A 72 -7.222 10.638 -2.480 1.00 0.00 N ATOM 1145 CA SER A 72 -5.773 10.693 -2.323 1.00 0.00 C ATOM 1146 C SER A 72 -5.144 9.339 -2.634 1.00 0.00 C ATOM 1147 O SER A 72 -5.754 8.294 -2.410 1.00 0.00 O ATOM 1148 CB SER A 72 -5.408 11.124 -0.901 1.00 0.00 C ATOM 1149 OG SER A 72 -4.055 10.821 -0.607 1.00 0.00 O ATOM 0 H SER A 72 -7.664 9.840 -2.025 1.00 0.00 H new ATOM 0 HA SER A 72 -5.382 11.427 -3.028 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.577 12.195 -0.788 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.060 10.621 -0.187 1.00 0.00 H new ATOM 0 HG SER A 72 -4.017 10.059 0.008 1.00 0.00 H new ATOM 1155 N THR A 73 -3.920 9.366 -3.153 1.00 0.00 N ATOM 1156 CA THR A 73 -3.210 8.140 -3.495 1.00 0.00 C ATOM 1157 C THR A 73 -1.808 8.134 -2.893 1.00 0.00 C ATOM 1158 O THR A 73 -1.124 9.158 -2.879 1.00 0.00 O ATOM 1159 CB THR A 73 -3.124 7.986 -5.015 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.406 8.106 -5.604 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.541 6.659 -5.449 1.00 0.00 C ATOM 0 H THR A 73 -3.401 10.223 -3.345 1.00 0.00 H new ATOM 0 HA THR A 73 -3.767 7.300 -3.080 1.00 0.00 H new ATOM 0 HB THR A 73 -2.460 8.783 -5.350 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.544 9.029 -5.903 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.508 6.615 -6.538 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.531 6.558 -5.051 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.163 5.847 -5.071 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.385 6.974 -2.400 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.063 6.835 -1.801 1.00 0.00 C ATOM 1171 C LEU A 74 1.024 6.962 -2.861 1.00 0.00 C ATOM 1172 O LEU A 74 1.271 6.031 -3.627 1.00 0.00 O ATOM 1173 CB LEU A 74 0.058 5.487 -1.086 1.00 0.00 C ATOM 1174 CG LEU A 74 1.295 5.332 -0.201 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.155 6.164 1.063 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.522 3.867 0.144 1.00 0.00 C ATOM 0 H LEU A 74 -1.939 6.117 -2.404 1.00 0.00 H new ATOM 0 HA LEU A 74 0.067 7.635 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.830 5.338 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.064 4.695 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 74 2.162 5.694 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.045 6.041 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.041 7.215 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.278 5.834 1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.406 3.774 0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.654 3.480 0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.669 3.296 -0.773 1.00 0.00 H new ATOM 1188 N SER A 75 1.670 8.122 -2.902 1.00 0.00 N ATOM 1189 CA SER A 75 2.730 8.373 -3.870 1.00 0.00 C ATOM 1190 C SER A 75 4.085 8.494 -3.182 1.00 0.00 C ATOM 1191 O SER A 75 4.235 9.228 -2.206 1.00 0.00 O ATOM 1192 CB SER A 75 2.432 9.648 -4.664 1.00 0.00 C ATOM 1193 OG SER A 75 2.653 9.451 -6.049 1.00 0.00 O ATOM 0 H SER A 75 1.478 8.904 -2.275 1.00 0.00 H new ATOM 0 HA SER A 75 2.768 7.525 -4.554 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.398 9.950 -4.497 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.064 10.460 -4.304 1.00 0.00 H new ATOM 0 HG SER A 75 2.208 10.162 -6.556 1.00 0.00 H new ATOM 1199 N CYS A 76 5.072 7.769 -3.699 1.00 0.00 N ATOM 1200 CA CYS A 76 6.416 7.794 -3.137 1.00 0.00 C ATOM 1201 C CYS A 76 7.354 8.617 -4.015 1.00 0.00 C ATOM 1202 O CYS A 76 7.770 8.171 -5.084 1.00 0.00 O ATOM 1203 CB CYS A 76 6.956 6.370 -2.989 1.00 0.00 C ATOM 1204 SG CYS A 76 6.963 5.419 -4.527 1.00 0.00 S ATOM 0 H CYS A 76 4.965 7.156 -4.507 1.00 0.00 H new ATOM 0 HA CYS A 76 6.365 8.259 -2.153 1.00 0.00 H new ATOM 0 HB2 CYS A 76 7.973 6.417 -2.599 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.355 5.840 -2.250 1.00 0.00 H new ATOM 0 HG CYS A 76 5.955 5.780 -5.265 1.00 0.00 H new ATOM 1210 N GLU A 77 7.680 9.824 -3.558 1.00 0.00 N ATOM 1211 CA GLU A 77 8.568 10.711 -4.308 1.00 0.00 C ATOM 1212 C GLU A 77 9.895 10.013 -4.632 1.00 0.00 C ATOM 1213 O GLU A 77 9.967 9.221 -5.572 1.00 0.00 O ATOM 1214 CB GLU A 77 8.809 12.019 -3.538 1.00 0.00 C ATOM 1215 CG GLU A 77 8.840 11.856 -2.023 1.00 0.00 C ATOM 1216 CD GLU A 77 9.477 13.040 -1.324 1.00 0.00 C ATOM 1217 OE1 GLU A 77 10.438 13.611 -1.879 1.00 0.00 O ATOM 1218 OE2 GLU A 77 9.013 13.397 -0.219 1.00 0.00 O ATOM 0 H GLU A 77 7.344 10.210 -2.675 1.00 0.00 H new ATOM 0 HA GLU A 77 8.081 10.958 -5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.755 12.451 -3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.026 12.731 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 77 7.823 11.725 -1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.390 10.950 -1.770 1.00 0.00 H new ATOM 1225 N ASN A 78 10.940 10.301 -3.857 1.00 0.00 N ATOM 1226 CA ASN A 78 12.243 9.686 -4.081 1.00 0.00 C ATOM 1227 C ASN A 78 12.448 8.500 -3.144 1.00 0.00 C ATOM 1228 O ASN A 78 12.469 7.347 -3.577 1.00 0.00 O ATOM 1229 CB ASN A 78 13.359 10.714 -3.880 1.00 0.00 C ATOM 1230 CG ASN A 78 14.547 10.463 -4.788 1.00 0.00 C ATOM 1231 OD1 ASN A 78 14.494 10.735 -5.988 1.00 0.00 O ATOM 1232 ND2 ASN A 78 15.627 9.942 -4.219 1.00 0.00 N ATOM 0 H ASN A 78 10.908 10.953 -3.073 1.00 0.00 H new ATOM 0 HA ASN A 78 12.277 9.325 -5.109 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.967 11.713 -4.068 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.688 10.691 -2.841 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.457 9.751 -4.780 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.627 9.732 -3.221 1.00 0.00 H new ATOM 1239 N LYS A 79 12.594 8.793 -1.856 1.00 0.00 N ATOM 1240 CA LYS A 79 12.794 7.755 -0.849 1.00 0.00 C ATOM 1241 C LYS A 79 11.745 7.848 0.260 1.00 0.00 C ATOM 1242 O LYS A 79 11.680 6.983 1.135 1.00 0.00 O ATOM 1243 CB LYS A 79 14.201 7.849 -0.249 1.00 0.00 C ATOM 1244 CG LYS A 79 14.699 9.274 -0.059 1.00 0.00 C ATOM 1245 CD LYS A 79 14.115 9.905 1.195 1.00 0.00 C ATOM 1246 CE LYS A 79 15.166 10.070 2.282 1.00 0.00 C ATOM 1247 NZ LYS A 79 15.532 11.499 2.489 1.00 0.00 N ATOM 0 H LYS A 79 12.578 9.742 -1.484 1.00 0.00 H new ATOM 0 HA LYS A 79 12.684 6.790 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.208 7.341 0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.897 7.315 -0.896 1.00 0.00 H new ATOM 0 HG2 LYS A 79 15.787 9.275 0.005 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.430 9.874 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 79 13.690 10.878 0.949 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.299 9.286 1.568 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.791 9.653 3.216 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.057 9.502 2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.251 11.568 3.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.914 11.891 1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.687 12.037 2.769 1.00 0.00 H new ATOM 1261 N ILE A 80 10.927 8.898 0.223 1.00 0.00 N ATOM 1262 CA ILE A 80 9.889 9.095 1.230 1.00 0.00 C ATOM 1263 C ILE A 80 8.506 8.832 0.643 1.00 0.00 C ATOM 1264 O ILE A 80 8.357 8.648 -0.565 1.00 0.00 O ATOM 1265 CB ILE A 80 9.915 10.528 1.812 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.319 11.135 1.728 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.429 10.519 3.253 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.337 12.636 1.913 1.00 0.00 C ATOM 0 H ILE A 80 10.964 9.624 -0.493 1.00 0.00 H new ATOM 0 HA ILE A 80 10.094 8.385 2.031 1.00 0.00 H new ATOM 0 HB ILE A 80 9.245 11.147 1.215 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.951 10.675 2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.755 10.891 0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.452 11.533 3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.409 10.138 3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.078 9.879 3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.362 12.999 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.731 13.105 1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.931 12.887 2.893 1.00 0.00 H new ATOM 1280 N ILE A 81 7.495 8.822 1.506 1.00 0.00 N ATOM 1281 CA ILE A 81 6.122 8.588 1.074 1.00 0.00 C ATOM 1282 C ILE A 81 5.260 9.825 1.311 1.00 0.00 C ATOM 1283 O ILE A 81 5.384 10.492 2.338 1.00 0.00 O ATOM 1284 CB ILE A 81 5.497 7.388 1.811 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.367 6.143 1.633 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.083 7.128 1.308 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.443 5.658 0.202 1.00 0.00 C ATOM 0 H ILE A 81 7.601 8.973 2.509 1.00 0.00 H new ATOM 0 HA ILE A 81 6.155 8.368 0.007 1.00 0.00 H new ATOM 0 HB ILE A 81 5.444 7.625 2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.374 6.360 1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.973 5.342 2.259 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.658 6.277 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.467 8.010 1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.111 6.911 0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.076 4.772 0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.442 5.409 -0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.865 6.443 -0.426 1.00 0.00 H new ATOM 1299 N SER A 82 4.391 10.126 0.353 1.00 0.00 N ATOM 1300 CA SER A 82 3.510 11.284 0.459 1.00 0.00 C ATOM 1301 C SER A 82 2.189 11.031 -0.260 1.00 0.00 C ATOM 1302 O SER A 82 2.161 10.443 -1.341 1.00 0.00 O ATOM 1303 CB SER A 82 4.192 12.524 -0.123 1.00 0.00 C ATOM 1304 OG SER A 82 5.435 12.767 0.511 1.00 0.00 O ATOM 0 H SER A 82 4.277 9.586 -0.505 1.00 0.00 H new ATOM 0 HA SER A 82 3.300 11.455 1.515 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.346 12.389 -1.194 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.543 13.391 -0.001 1.00 0.00 H new ATOM 0 HG SER A 82 5.851 13.563 0.120 1.00 0.00 H new ATOM 1310 N PHE A 83 1.095 11.478 0.349 1.00 0.00 N ATOM 1311 CA PHE A 83 -0.230 11.302 -0.233 1.00 0.00 C ATOM 1312 C PHE A 83 -0.534 12.410 -1.235 1.00 0.00 C ATOM 1313 O PHE A 83 -0.634 13.582 -0.870 1.00 0.00 O ATOM 1314 CB PHE A 83 -1.294 11.285 0.865 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.491 9.933 1.490 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -2.090 8.907 0.777 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -1.077 9.689 2.789 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -2.272 7.662 1.349 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -1.257 8.446 3.366 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.855 7.431 2.646 1.00 0.00 C ATOM 0 H PHE A 83 1.101 11.965 1.245 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.246 10.347 -0.758 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.015 11.998 1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.242 11.624 0.447 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.418 9.082 -0.237 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.608 10.479 3.357 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.740 6.870 0.783 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.930 8.269 4.380 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.996 6.459 3.095 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.679 12.033 -2.501 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.971 12.996 -3.555 1.00 0.00 C ATOM 1332 C LYS A 84 -2.461 13.017 -3.876 1.00 0.00 C ATOM 1333 O LYS A 84 -3.056 11.982 -4.176 1.00 0.00 O ATOM 1334 CB LYS A 84 -0.171 12.662 -4.816 1.00 0.00 C ATOM 1335 CG LYS A 84 1.187 13.344 -4.874 1.00 0.00 C ATOM 1336 CD LYS A 84 2.037 12.995 -3.663 1.00 0.00 C ATOM 1337 CE LYS A 84 3.507 13.291 -3.910 1.00 0.00 C ATOM 1338 NZ LYS A 84 3.769 14.753 -4.022 1.00 0.00 N ATOM 0 H LYS A 84 -0.599 11.068 -2.821 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.680 13.985 -3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.029 11.583 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.752 12.952 -5.692 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.707 13.044 -5.784 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.051 14.424 -4.925 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.691 13.562 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.913 11.939 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.102 12.877 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.829 12.794 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.783 14.912 -4.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.221 15.144 -4.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.486 15.225 -3.139 1.00 0.00 H new ATOM 1352 N GLU A 85 -3.058 14.203 -3.812 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.479 14.358 -4.098 1.00 0.00 C ATOM 1354 C GLU A 85 -4.752 14.187 -5.588 1.00 0.00 C ATOM 1355 O GLU A 85 -4.581 15.120 -6.373 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.969 15.729 -3.632 1.00 0.00 C ATOM 1357 CG GLU A 85 -4.986 15.889 -2.120 1.00 0.00 C ATOM 1358 CD GLU A 85 -4.082 17.007 -1.639 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -4.331 18.173 -2.013 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -3.126 16.717 -0.889 1.00 0.00 O ATOM 0 H GLU A 85 -2.580 15.070 -3.565 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.021 13.584 -3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.330 16.500 -4.063 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.975 15.896 -4.018 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.006 16.086 -1.791 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.677 14.952 -1.656 1.00 0.00 H new ATOM 1367 N MET A 86 -5.177 12.988 -5.973 1.00 0.00 N ATOM 1368 CA MET A 86 -5.472 12.695 -7.370 1.00 0.00 C ATOM 1369 C MET A 86 -6.052 11.293 -7.522 1.00 0.00 C ATOM 1370 O MET A 86 -5.711 10.383 -6.766 1.00 0.00 O ATOM 1371 CB MET A 86 -4.206 12.831 -8.217 1.00 0.00 C ATOM 1372 CG MET A 86 -3.033 12.019 -7.691 1.00 0.00 C ATOM 1373 SD MET A 86 -2.098 11.213 -9.006 1.00 0.00 S ATOM 1374 CE MET A 86 -3.030 9.696 -9.202 1.00 0.00 C ATOM 0 H MET A 86 -5.325 12.204 -5.337 1.00 0.00 H new ATOM 0 HA MET A 86 -6.214 13.414 -7.718 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.426 12.517 -9.237 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.919 13.882 -8.261 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.368 12.673 -7.126 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.402 11.263 -6.997 1.00 0.00 H new ATOM 0 HE1 MET A 86 -3.062 9.422 -10.257 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.550 8.898 -8.635 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.045 9.843 -8.834 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.933 11.125 -8.503 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.560 9.833 -8.754 1.00 0.00 C ATOM 1386 C ASN A 87 -6.619 8.913 -9.527 1.00 0.00 C ATOM 1387 O ASN A 87 -5.733 9.377 -10.244 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.864 10.020 -9.533 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.648 10.703 -10.869 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -7.880 11.659 -10.974 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -9.327 10.213 -11.899 1.00 0.00 N ATOM 0 H ASN A 87 -7.229 11.867 -9.137 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.782 9.370 -7.792 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.329 9.048 -9.696 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.559 10.609 -8.935 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.223 10.631 -12.824 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -9.953 9.419 -11.766 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.802 7.587 -9.393 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.965 6.600 -10.084 1.00 0.00 C ATOM 1400 C PRO A 88 -6.092 6.699 -11.604 1.00 0.00 C ATOM 1401 O PRO A 88 -7.186 6.555 -12.150 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.507 5.253 -9.590 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.882 5.547 -9.095 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.835 6.948 -8.560 1.00 0.00 C ATOM 0 HA PRO A 88 -4.906 6.748 -9.872 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.526 4.517 -10.394 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.882 4.843 -8.797 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -8.613 5.460 -9.898 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.177 4.842 -8.318 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.798 7.449 -8.656 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.570 6.968 -7.503 1.00 0.00 H new ATOM 1412 N PRO A 89 -4.974 6.949 -12.313 1.00 0.00 N ATOM 1413 CA PRO A 89 -4.981 7.067 -13.774 1.00 0.00 C ATOM 1414 C PRO A 89 -5.420 5.776 -14.457 1.00 0.00 C ATOM 1415 O PRO A 89 -5.278 4.688 -13.899 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.523 7.382 -14.130 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.892 7.839 -12.858 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.626 7.137 -11.752 1.00 0.00 C ATOM 0 HA PRO A 89 -5.686 7.829 -14.108 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.016 6.501 -14.525 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.464 8.154 -14.897 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.831 7.592 -12.839 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.969 8.921 -12.752 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.159 6.186 -11.498 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.648 7.734 -10.840 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.949 5.907 -15.667 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.405 4.752 -16.431 1.00 0.00 C ATOM 1428 C ASP A 90 -5.327 4.290 -17.409 1.00 0.00 C ATOM 1429 O ASP A 90 -5.293 3.124 -17.804 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.688 5.092 -17.193 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.860 5.343 -16.265 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.467 4.359 -15.795 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.171 6.526 -16.009 1.00 0.00 O ATOM 0 H ASP A 90 -6.073 6.802 -16.141 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.610 3.942 -15.732 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.519 5.976 -17.808 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.933 4.274 -17.871 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.449 5.212 -17.794 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.371 4.901 -18.724 1.00 0.00 C ATOM 1440 C ASN A 91 -2.210 5.875 -18.554 1.00 0.00 C ATOM 1441 O ASN A 91 -2.138 6.898 -19.236 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.887 4.943 -20.162 1.00 0.00 C ATOM 1443 CG ASN A 91 -4.445 6.301 -20.540 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -3.768 7.106 -21.179 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -5.685 6.563 -20.144 1.00 0.00 N ATOM 0 H ASN A 91 -4.464 6.181 -17.475 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.010 3.896 -18.506 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -3.076 4.685 -20.843 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.662 4.187 -20.288 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.113 7.462 -20.368 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.210 5.866 -19.616 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.302 5.553 -17.638 1.00 0.00 N ATOM 1453 CA ILE A 92 -0.146 6.402 -17.379 1.00 0.00 C ATOM 1454 C ILE A 92 0.834 6.368 -18.547 1.00 0.00 C ATOM 1455 O ILE A 92 0.962 5.355 -19.234 1.00 0.00 O ATOM 1456 CB ILE A 92 0.586 5.976 -16.091 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.409 5.845 -14.936 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.681 6.975 -15.748 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.234 5.471 -13.619 1.00 0.00 C ATOM 0 H ILE A 92 -1.345 4.711 -17.064 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.520 7.418 -17.254 1.00 0.00 H new ATOM 0 HB ILE A 92 1.051 5.004 -16.257 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.939 6.790 -14.816 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.154 5.092 -15.193 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.188 6.660 -14.836 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.400 7.022 -16.566 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.240 7.960 -15.596 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.533 5.397 -12.848 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.741 4.511 -13.721 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.958 6.235 -13.338 1.00 0.00 H new ATOM 1471 N LYS A 93 1.523 7.484 -18.767 1.00 0.00 N ATOM 1472 CA LYS A 93 2.490 7.583 -19.854 1.00 0.00 C ATOM 1473 C LYS A 93 3.908 7.337 -19.348 1.00 0.00 C ATOM 1474 O LYS A 93 4.862 7.955 -19.821 1.00 0.00 O ATOM 1475 CB LYS A 93 2.405 8.962 -20.514 1.00 0.00 C ATOM 1476 CG LYS A 93 2.571 10.115 -19.537 1.00 0.00 C ATOM 1477 CD LYS A 93 1.229 10.608 -19.023 1.00 0.00 C ATOM 1478 CE LYS A 93 1.268 10.878 -17.527 1.00 0.00 C ATOM 1479 NZ LYS A 93 2.341 11.846 -17.165 1.00 0.00 N ATOM 0 H LYS A 93 1.429 8.331 -18.207 1.00 0.00 H new ATOM 0 HA LYS A 93 2.249 6.817 -20.591 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.173 9.035 -21.284 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.442 9.057 -21.015 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.188 9.796 -18.697 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.098 10.934 -20.026 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.949 11.520 -19.551 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.461 9.866 -19.240 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.303 11.268 -17.203 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.429 9.941 -16.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.190 12.185 -16.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.267 11.377 -17.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.316 12.653 -17.821 1.00 0.00 H new ATOM 1493 N ASP A 94 4.039 6.428 -18.387 1.00 0.00 N ATOM 1494 CA ASP A 94 5.341 6.100 -17.820 1.00 0.00 C ATOM 1495 C ASP A 94 5.392 4.639 -17.386 1.00 0.00 C ATOM 1496 O ASP A 94 4.364 4.040 -17.069 1.00 0.00 O ATOM 1497 CB ASP A 94 5.647 7.010 -16.628 1.00 0.00 C ATOM 1498 CG ASP A 94 5.952 8.433 -17.051 1.00 0.00 C ATOM 1499 OD1 ASP A 94 6.752 8.614 -17.994 1.00 0.00 O ATOM 1500 OD2 ASP A 94 5.393 9.367 -16.439 1.00 0.00 O ATOM 0 H ASP A 94 3.260 5.906 -17.985 1.00 0.00 H new ATOM 0 HA ASP A 94 6.095 6.258 -18.591 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.796 7.011 -15.947 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.497 6.608 -16.076 1.00 0.00 H new ATOM 1505 N THR A 95 6.593 4.072 -17.375 1.00 0.00 N ATOM 1506 CA THR A 95 6.777 2.680 -16.981 1.00 0.00 C ATOM 1507 C THR A 95 6.919 2.543 -15.466 1.00 0.00 C ATOM 1508 O THR A 95 6.982 1.431 -14.941 1.00 0.00 O ATOM 1509 CB THR A 95 8.008 2.093 -17.673 1.00 0.00 C ATOM 1510 OG1 THR A 95 8.091 2.541 -19.014 1.00 0.00 O ATOM 1511 CG2 THR A 95 8.020 0.579 -17.693 1.00 0.00 C ATOM 0 H THR A 95 7.454 4.554 -17.634 1.00 0.00 H new ATOM 0 HA THR A 95 5.890 2.127 -17.290 1.00 0.00 H new ATOM 0 HB THR A 95 8.860 2.439 -17.087 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.886 2.156 -19.439 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.920 0.229 -18.198 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.008 0.202 -16.671 1.00 0.00 H new ATOM 0 HG23 THR A 95 7.141 0.215 -18.225 1.00 0.00 H new ATOM 1519 N LYS A 96 6.970 3.674 -14.764 1.00 0.00 N ATOM 1520 CA LYS A 96 7.104 3.662 -13.313 1.00 0.00 C ATOM 1521 C LYS A 96 6.605 4.969 -12.705 1.00 0.00 C ATOM 1522 O LYS A 96 7.313 5.975 -12.703 1.00 0.00 O ATOM 1523 CB LYS A 96 8.564 3.432 -12.919 1.00 0.00 C ATOM 1524 CG LYS A 96 9.546 4.295 -13.697 1.00 0.00 C ATOM 1525 CD LYS A 96 9.815 3.724 -15.079 1.00 0.00 C ATOM 1526 CE LYS A 96 11.259 3.939 -15.501 1.00 0.00 C ATOM 1527 NZ LYS A 96 12.064 2.692 -15.381 1.00 0.00 N ATOM 0 H LYS A 96 6.921 4.605 -15.177 1.00 0.00 H new ATOM 0 HA LYS A 96 6.493 2.847 -12.926 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.681 3.633 -11.854 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.813 2.382 -13.074 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.149 5.306 -13.791 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.483 4.370 -13.145 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.589 2.658 -15.083 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.150 4.194 -15.803 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.287 4.292 -16.532 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.705 4.720 -14.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.043 2.881 -15.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.058 2.369 -14.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.654 1.954 -15.989 1.00 0.00 H new ATOM 1541 N SER A 97 5.381 4.944 -12.186 1.00 0.00 N ATOM 1542 CA SER A 97 4.789 6.124 -11.569 1.00 0.00 C ATOM 1543 C SER A 97 5.049 6.139 -10.066 1.00 0.00 C ATOM 1544 O SER A 97 5.177 5.088 -9.438 1.00 0.00 O ATOM 1545 CB SER A 97 3.283 6.170 -11.844 1.00 0.00 C ATOM 1546 OG SER A 97 2.914 7.391 -12.461 1.00 0.00 O ATOM 0 H SER A 97 4.781 4.119 -12.181 1.00 0.00 H new ATOM 0 HA SER A 97 5.255 7.006 -12.007 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.002 5.335 -12.486 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.736 6.052 -10.909 1.00 0.00 H new ATOM 0 HG SER A 97 2.063 7.702 -12.088 1.00 0.00 H new ATOM 1552 N ASP A 98 5.127 7.336 -9.494 1.00 0.00 N ATOM 1553 CA ASP A 98 5.374 7.485 -8.064 1.00 0.00 C ATOM 1554 C ASP A 98 4.273 6.820 -7.240 1.00 0.00 C ATOM 1555 O ASP A 98 4.480 6.481 -6.075 1.00 0.00 O ATOM 1556 CB ASP A 98 5.479 8.967 -7.692 1.00 0.00 C ATOM 1557 CG ASP A 98 4.381 9.803 -8.320 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.336 9.229 -8.691 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.567 11.033 -8.442 1.00 0.00 O ATOM 0 H ASP A 98 5.023 8.217 -9.998 1.00 0.00 H new ATOM 0 HA ASP A 98 6.318 6.991 -7.836 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.434 9.070 -6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.449 9.350 -8.009 1.00 0.00 H new ATOM 1564 N ILE A 99 3.104 6.638 -7.848 1.00 0.00 N ATOM 1565 CA ILE A 99 1.978 6.015 -7.163 1.00 0.00 C ATOM 1566 C ILE A 99 1.943 4.509 -7.406 1.00 0.00 C ATOM 1567 O ILE A 99 1.465 3.747 -6.565 1.00 0.00 O ATOM 1568 CB ILE A 99 0.636 6.627 -7.613 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.458 6.470 -9.124 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.563 8.093 -7.215 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.975 6.629 -9.584 1.00 0.00 C ATOM 0 H ILE A 99 2.913 6.913 -8.812 1.00 0.00 H new ATOM 0 HA ILE A 99 2.118 6.203 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.174 6.094 -7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.078 7.207 -9.633 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.820 5.487 -9.424 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.390 8.511 -7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.648 8.181 -6.132 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.379 8.640 -7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.026 6.505 -10.666 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.597 5.875 -9.103 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.335 7.622 -9.315 1.00 0.00 H new ATOM 1583 N ILE A 100 2.449 4.087 -8.560 1.00 0.00 N ATOM 1584 CA ILE A 100 2.472 2.673 -8.912 1.00 0.00 C ATOM 1585 C ILE A 100 3.372 1.885 -7.964 1.00 0.00 C ATOM 1586 O ILE A 100 4.431 2.360 -7.556 1.00 0.00 O ATOM 1587 CB ILE A 100 2.955 2.464 -10.363 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.042 3.213 -11.336 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.003 0.982 -10.707 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.641 2.646 -11.412 1.00 0.00 C ATOM 0 H ILE A 100 2.848 4.704 -9.267 1.00 0.00 H new ATOM 0 HA ILE A 100 1.450 2.306 -8.823 1.00 0.00 H new ATOM 0 HB ILE A 100 3.965 2.865 -10.453 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.986 4.259 -11.036 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.488 3.190 -12.330 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.346 0.858 -11.734 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.690 0.474 -10.031 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.007 0.552 -10.603 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.051 3.227 -12.121 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.686 1.608 -11.742 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.175 2.694 -10.428 1.00 0.00 H new ATOM 1602 N PHE A 101 2.941 0.675 -7.621 1.00 0.00 N ATOM 1603 CA PHE A 101 3.704 -0.185 -6.724 1.00 0.00 C ATOM 1604 C PHE A 101 3.819 -1.595 -7.297 1.00 0.00 C ATOM 1605 O PHE A 101 2.963 -2.034 -8.064 1.00 0.00 O ATOM 1606 CB PHE A 101 3.044 -0.233 -5.344 1.00 0.00 C ATOM 1607 CG PHE A 101 3.076 1.082 -4.619 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.255 1.554 -4.064 1.00 0.00 C ATOM 1609 CD2 PHE A 101 1.927 1.846 -4.491 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.288 2.763 -3.395 1.00 0.00 C ATOM 1611 CE2 PHE A 101 1.953 3.057 -3.825 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.136 3.515 -3.275 1.00 0.00 C ATOM 0 H PHE A 101 2.066 0.268 -7.951 1.00 0.00 H new ATOM 0 HA PHE A 101 4.706 0.232 -6.623 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.008 -0.552 -5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.545 -0.986 -4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.159 0.970 -4.155 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.000 1.491 -4.917 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.213 3.119 -2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.051 3.644 -3.734 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.159 4.460 -2.752 1.00 0.00 H new ATOM 1622 N PHE A 102 4.883 -2.299 -6.922 1.00 0.00 N ATOM 1623 CA PHE A 102 5.108 -3.657 -7.405 1.00 0.00 C ATOM 1624 C PHE A 102 4.951 -4.675 -6.280 1.00 0.00 C ATOM 1625 O PHE A 102 5.886 -4.923 -5.517 1.00 0.00 O ATOM 1626 CB PHE A 102 6.503 -3.775 -8.022 1.00 0.00 C ATOM 1627 CG PHE A 102 6.543 -3.439 -9.485 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.628 -4.001 -10.363 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.494 -2.563 -9.983 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.662 -3.693 -11.710 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.532 -2.253 -11.330 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.614 -2.819 -12.194 1.00 0.00 C ATOM 0 H PHE A 102 5.601 -1.952 -6.286 1.00 0.00 H new ATOM 0 HA PHE A 102 4.358 -3.870 -8.167 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.185 -3.114 -7.487 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.869 -4.792 -7.881 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.881 -4.686 -9.990 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.213 -2.118 -9.312 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.944 -4.136 -12.384 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.278 -1.569 -11.706 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.642 -2.578 -13.246 1.00 0.00 H new ATOM 1642 N GLN A 103 3.766 -5.267 -6.185 1.00 0.00 N ATOM 1643 CA GLN A 103 3.489 -6.263 -5.156 1.00 0.00 C ATOM 1644 C GLN A 103 4.066 -7.620 -5.548 1.00 0.00 C ATOM 1645 O GLN A 103 3.846 -8.101 -6.660 1.00 0.00 O ATOM 1646 CB GLN A 103 1.980 -6.385 -4.928 1.00 0.00 C ATOM 1647 CG GLN A 103 1.614 -6.964 -3.572 1.00 0.00 C ATOM 1648 CD GLN A 103 0.119 -6.952 -3.317 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.471 -7.976 -2.971 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.501 -5.791 -3.488 1.00 0.00 N ATOM 0 H GLN A 103 2.981 -5.075 -6.808 1.00 0.00 H new ATOM 0 HA GLN A 103 3.964 -5.937 -4.231 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.525 -5.399 -5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.553 -7.014 -5.709 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.982 -7.988 -3.507 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.117 -6.395 -2.790 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.028 -4.968 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.507 -5.722 -3.332 1.00 0.00 H new ATOM 1659 N ARG A 104 4.809 -8.231 -4.630 1.00 0.00 N ATOM 1660 CA ARG A 104 5.419 -9.532 -4.886 1.00 0.00 C ATOM 1661 C ARG A 104 5.265 -10.456 -3.682 1.00 0.00 C ATOM 1662 O ARG A 104 5.731 -10.147 -2.586 1.00 0.00 O ATOM 1663 CB ARG A 104 6.901 -9.364 -5.224 1.00 0.00 C ATOM 1664 CG ARG A 104 7.150 -8.762 -6.598 1.00 0.00 C ATOM 1665 CD ARG A 104 7.500 -9.827 -7.625 1.00 0.00 C ATOM 1666 NE ARG A 104 8.905 -9.761 -8.027 1.00 0.00 N ATOM 1667 CZ ARG A 104 9.878 -10.478 -7.467 1.00 0.00 C ATOM 1668 NH1 ARG A 104 9.613 -11.321 -6.476 1.00 0.00 N ATOM 1669 NH2 ARG A 104 11.125 -10.349 -7.901 1.00 0.00 N ATOM 0 H ARG A 104 5.003 -7.848 -3.705 1.00 0.00 H new ATOM 0 HA ARG A 104 4.905 -9.983 -5.735 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.367 -8.730 -4.470 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.390 -10.337 -5.169 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.262 -8.220 -6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.961 -8.036 -6.536 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.287 -10.813 -7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.866 -9.706 -8.503 1.00 0.00 H new ATOM 0 HE ARG A 104 9.156 -9.125 -8.784 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.657 -11.424 -6.136 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.366 -11.865 -6.054 1.00 0.00 H new ATOM 0 HH21 ARG A 104 11.336 -9.702 -8.661 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.873 -10.896 -7.475 1.00 0.00 H new ATOM 1683 N SER A 105 4.611 -11.594 -3.894 1.00 0.00 N ATOM 1684 CA SER A 105 4.400 -12.566 -2.828 1.00 0.00 C ATOM 1685 C SER A 105 5.728 -12.988 -2.204 1.00 0.00 C ATOM 1686 O SER A 105 6.796 -12.713 -2.750 1.00 0.00 O ATOM 1687 CB SER A 105 3.663 -13.793 -3.366 1.00 0.00 C ATOM 1688 OG SER A 105 4.446 -14.475 -4.331 1.00 0.00 O ATOM 0 H SER A 105 4.218 -11.865 -4.795 1.00 0.00 H new ATOM 0 HA SER A 105 3.791 -12.095 -2.057 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.425 -14.468 -2.544 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.717 -13.486 -3.812 1.00 0.00 H new ATOM 0 HG SER A 105 3.954 -15.257 -4.659 1.00 0.00 H new ATOM 1694 N VAL A 106 5.652 -13.655 -1.057 1.00 0.00 N ATOM 1695 CA VAL A 106 6.848 -14.113 -0.360 1.00 0.00 C ATOM 1696 C VAL A 106 6.894 -15.638 -0.288 1.00 0.00 C ATOM 1697 O VAL A 106 5.888 -16.284 0.000 1.00 0.00 O ATOM 1698 CB VAL A 106 6.919 -13.537 1.068 1.00 0.00 C ATOM 1699 CG1 VAL A 106 8.223 -13.933 1.746 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.764 -12.024 1.039 1.00 0.00 C ATOM 0 H VAL A 106 4.776 -13.890 -0.591 1.00 0.00 H new ATOM 0 HA VAL A 106 7.705 -13.755 -0.931 1.00 0.00 H new ATOM 0 HB VAL A 106 6.097 -13.956 1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.251 -13.515 2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.289 -15.020 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.064 -13.548 1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.816 -11.633 2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.564 -11.588 0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.800 -11.765 0.600 1.00 0.00 H new ATOM 1761 N ASN A 111 0.796 -16.097 2.658 1.00 0.00 N ATOM 1762 CA ASN A 111 0.493 -15.314 1.466 1.00 0.00 C ATOM 1763 C ASN A 111 0.989 -13.879 1.613 1.00 0.00 C ATOM 1764 O ASN A 111 0.309 -12.934 1.216 1.00 0.00 O ATOM 1765 CB ASN A 111 -1.013 -15.321 1.195 1.00 0.00 C ATOM 1766 CG ASN A 111 -1.478 -16.610 0.547 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -2.106 -17.451 1.190 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -1.170 -16.773 -0.735 1.00 0.00 N ATOM 0 HA ASN A 111 1.010 -15.771 0.622 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.549 -15.175 2.133 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.267 -14.481 0.549 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.456 -17.621 -1.224 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.648 -16.050 -1.230 1.00 0.00 H new ATOM 1775 N LYS A 112 2.179 -13.724 2.186 1.00 0.00 N ATOM 1776 CA LYS A 112 2.762 -12.403 2.383 1.00 0.00 C ATOM 1777 C LYS A 112 3.199 -11.796 1.054 1.00 0.00 C ATOM 1778 O LYS A 112 3.494 -12.516 0.099 1.00 0.00 O ATOM 1779 CB LYS A 112 3.958 -12.484 3.335 1.00 0.00 C ATOM 1780 CG LYS A 112 3.576 -12.809 4.770 1.00 0.00 C ATOM 1781 CD LYS A 112 2.769 -11.685 5.401 1.00 0.00 C ATOM 1782 CE LYS A 112 3.600 -10.423 5.560 1.00 0.00 C ATOM 1783 NZ LYS A 112 4.801 -10.651 6.411 1.00 0.00 N ATOM 0 H LYS A 112 2.756 -14.495 2.521 1.00 0.00 H new ATOM 0 HA LYS A 112 1.999 -11.761 2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.650 -13.244 2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.491 -11.533 3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.996 -13.732 4.793 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.478 -12.984 5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.896 -11.472 4.784 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.400 -12.004 6.376 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.913 -10.069 4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.986 -9.638 6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.227 -9.736 6.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.522 -11.153 7.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.494 -11.223 5.887 1.00 0.00 H new ATOM 1797 N MET A 113 3.240 -10.470 1.001 1.00 0.00 N ATOM 1798 CA MET A 113 3.643 -9.764 -0.210 1.00 0.00 C ATOM 1799 C MET A 113 4.626 -8.645 0.113 1.00 0.00 C ATOM 1800 O MET A 113 4.818 -8.290 1.276 1.00 0.00 O ATOM 1801 CB MET A 113 2.419 -9.187 -0.925 1.00 0.00 C ATOM 1802 CG MET A 113 1.316 -10.205 -1.168 1.00 0.00 C ATOM 1803 SD MET A 113 1.462 -11.022 -2.767 1.00 0.00 S ATOM 1804 CE MET A 113 0.881 -12.667 -2.357 1.00 0.00 C ATOM 0 H MET A 113 2.999 -9.861 1.783 1.00 0.00 H new ATOM 0 HA MET A 113 4.136 -10.481 -0.867 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.018 -8.364 -0.333 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.732 -8.768 -1.882 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.340 -10.956 -0.378 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.348 -9.707 -1.106 1.00 0.00 H new ATOM 0 HE1 MET A 113 0.725 -13.237 -3.273 1.00 0.00 H new ATOM 0 HE2 MET A 113 1.623 -13.171 -1.738 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.059 -12.595 -1.810 1.00 0.00 H new ATOM 1814 N GLN A 114 5.245 -8.092 -0.924 1.00 0.00 N ATOM 1815 CA GLN A 114 6.209 -7.012 -0.755 1.00 0.00 C ATOM 1816 C GLN A 114 6.051 -5.970 -1.859 1.00 0.00 C ATOM 1817 O GLN A 114 6.073 -6.301 -3.045 1.00 0.00 O ATOM 1818 CB GLN A 114 7.635 -7.564 -0.760 1.00 0.00 C ATOM 1819 CG GLN A 114 7.978 -8.373 0.481 1.00 0.00 C ATOM 1820 CD GLN A 114 9.446 -8.284 0.848 1.00 0.00 C ATOM 1821 OE1 GLN A 114 9.962 -7.203 1.131 1.00 0.00 O ATOM 1822 NE2 GLN A 114 10.128 -9.423 0.845 1.00 0.00 N ATOM 0 H GLN A 114 5.096 -8.375 -1.893 1.00 0.00 H new ATOM 0 HA GLN A 114 6.018 -6.534 0.206 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.770 -8.191 -1.641 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.337 -6.735 -0.848 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.376 -8.020 1.318 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.712 -9.417 0.315 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.660 -10.297 0.604 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.120 -9.424 1.084 1.00 0.00 H new ATOM 1831 N PHE A 115 5.893 -4.713 -1.461 1.00 0.00 N ATOM 1832 CA PHE A 115 5.731 -3.625 -2.418 1.00 0.00 C ATOM 1833 C PHE A 115 7.087 -3.065 -2.837 1.00 0.00 C ATOM 1834 O PHE A 115 7.854 -2.579 -2.007 1.00 0.00 O ATOM 1835 CB PHE A 115 4.868 -2.514 -1.817 1.00 0.00 C ATOM 1836 CG PHE A 115 3.430 -2.907 -1.631 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.535 -2.830 -2.688 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.973 -3.352 -0.401 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.211 -3.191 -2.520 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.651 -3.714 -0.227 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.769 -3.633 -1.288 1.00 0.00 C ATOM 0 H PHE A 115 5.874 -4.422 -0.484 1.00 0.00 H new ATOM 0 HA PHE A 115 5.233 -4.021 -3.303 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.284 -2.223 -0.853 1.00 0.00 H new ATOM 0 HB3 PHE A 115 4.916 -1.637 -2.463 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.876 -2.484 -3.653 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.658 -3.417 0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.523 -3.128 -3.350 1.00 0.00 H new ATOM 0 HE2 PHE A 115 1.307 -4.060 0.737 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.265 -3.915 -1.154 1.00 0.00 H new ATOM 1851 N GLU A 116 7.375 -3.139 -4.133 1.00 0.00 N ATOM 1852 CA GLU A 116 8.639 -2.642 -4.666 1.00 0.00 C ATOM 1853 C GLU A 116 8.425 -1.368 -5.477 1.00 0.00 C ATOM 1854 O GLU A 116 7.320 -1.096 -5.946 1.00 0.00 O ATOM 1855 CB GLU A 116 9.302 -3.710 -5.537 1.00 0.00 C ATOM 1856 CG GLU A 116 10.797 -3.503 -5.722 1.00 0.00 C ATOM 1857 CD GLU A 116 11.137 -2.872 -7.058 1.00 0.00 C ATOM 1858 OE1 GLU A 116 11.025 -3.568 -8.089 1.00 0.00 O ATOM 1859 OE2 GLU A 116 11.514 -1.682 -7.074 1.00 0.00 O ATOM 0 H GLU A 116 6.750 -3.538 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 116 9.293 -2.409 -3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.132 -4.689 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.821 -3.719 -6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.175 -2.870 -4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.306 -4.463 -5.638 1.00 0.00 H new ATOM 1866 N SER A 117 9.493 -0.592 -5.639 1.00 0.00 N ATOM 1867 CA SER A 117 9.426 0.654 -6.394 1.00 0.00 C ATOM 1868 C SER A 117 9.140 0.384 -7.868 1.00 0.00 C ATOM 1869 O SER A 117 9.732 -0.511 -8.471 1.00 0.00 O ATOM 1870 CB SER A 117 10.736 1.434 -6.247 1.00 0.00 C ATOM 1871 OG SER A 117 11.762 0.613 -5.718 1.00 0.00 O ATOM 0 H SER A 117 10.415 -0.805 -5.257 1.00 0.00 H new ATOM 0 HA SER A 117 8.609 1.252 -5.990 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.042 1.823 -7.218 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.580 2.293 -5.594 1.00 0.00 H new ATOM 0 HG SER A 117 12.038 -0.041 -6.393 1.00 0.00 H new ATOM 1877 N SER A 118 8.229 1.164 -8.442 1.00 0.00 N ATOM 1878 CA SER A 118 7.863 1.010 -9.845 1.00 0.00 C ATOM 1879 C SER A 118 9.080 1.184 -10.750 1.00 0.00 C ATOM 1880 O SER A 118 9.249 0.454 -11.726 1.00 0.00 O ATOM 1881 CB SER A 118 6.783 2.024 -10.225 1.00 0.00 C ATOM 1882 OG SER A 118 7.258 3.352 -10.086 1.00 0.00 O ATOM 0 H SER A 118 7.731 1.910 -7.956 1.00 0.00 H new ATOM 0 HA SER A 118 7.472 0.002 -9.983 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.466 1.854 -11.254 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.906 1.880 -9.593 1.00 0.00 H new ATOM 0 HG SER A 118 6.511 3.945 -9.860 1.00 0.00 H new ATOM 1888 N SER A 119 9.924 2.155 -10.418 1.00 0.00 N ATOM 1889 CA SER A 119 11.125 2.425 -11.201 1.00 0.00 C ATOM 1890 C SER A 119 12.046 1.209 -11.224 1.00 0.00 C ATOM 1891 O SER A 119 12.172 0.533 -12.246 1.00 0.00 O ATOM 1892 CB SER A 119 11.869 3.634 -10.631 1.00 0.00 C ATOM 1893 OG SER A 119 12.244 4.534 -11.660 1.00 0.00 O ATOM 0 H SER A 119 9.799 2.768 -9.612 1.00 0.00 H new ATOM 0 HA SER A 119 10.820 2.644 -12.224 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.235 4.147 -9.908 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.757 3.299 -10.095 1.00 0.00 H new ATOM 0 HG SER A 119 12.716 5.299 -11.270 1.00 0.00 H new ATOM 1899 N TYR A 120 12.687 0.934 -10.093 1.00 0.00 N ATOM 1900 CA TYR A 120 13.596 -0.200 -9.987 1.00 0.00 C ATOM 1901 C TYR A 120 13.810 -0.590 -8.529 1.00 0.00 C ATOM 1902 O TYR A 120 13.257 0.030 -7.621 1.00 0.00 O ATOM 1903 CB TYR A 120 14.939 0.132 -10.640 1.00 0.00 C ATOM 1904 CG TYR A 120 15.576 1.396 -10.106 1.00 0.00 C ATOM 1905 CD1 TYR A 120 15.143 2.647 -10.527 1.00 0.00 C ATOM 1906 CD2 TYR A 120 16.612 1.339 -9.182 1.00 0.00 C ATOM 1907 CE1 TYR A 120 15.722 3.804 -10.043 1.00 0.00 C ATOM 1908 CE2 TYR A 120 17.196 2.491 -8.692 1.00 0.00 C ATOM 1909 CZ TYR A 120 16.748 3.720 -9.125 1.00 0.00 C ATOM 1910 OH TYR A 120 17.328 4.870 -8.640 1.00 0.00 O ATOM 0 H TYR A 120 12.593 1.481 -9.237 1.00 0.00 H new ATOM 0 HA TYR A 120 13.146 -1.044 -10.509 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.624 -0.702 -10.488 1.00 0.00 H new ATOM 0 HB3 TYR A 120 14.795 0.234 -11.716 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.340 2.716 -11.245 1.00 0.00 H new ATOM 0 HD2 TYR A 120 16.967 0.378 -8.841 1.00 0.00 H new ATOM 0 HE1 TYR A 120 15.373 4.769 -10.381 1.00 0.00 H new ATOM 0 HE2 TYR A 120 18.000 2.429 -7.973 1.00 0.00 H new ATOM 0 HH TYR A 120 18.034 4.636 -8.002 1.00 0.00 H new ATOM 1920 N GLU A 121 14.620 -1.620 -8.313 1.00 0.00 N ATOM 1921 CA GLU A 121 14.913 -2.094 -6.968 1.00 0.00 C ATOM 1922 C GLU A 121 15.694 -1.046 -6.183 1.00 0.00 C ATOM 1923 O GLU A 121 15.910 0.068 -6.659 1.00 0.00 O ATOM 1924 CB GLU A 121 15.707 -3.400 -7.030 1.00 0.00 C ATOM 1925 CG GLU A 121 17.015 -3.280 -7.794 1.00 0.00 C ATOM 1926 CD GLU A 121 17.447 -4.591 -8.421 1.00 0.00 C ATOM 1927 OE1 GLU A 121 18.036 -5.426 -7.705 1.00 0.00 O ATOM 1928 OE2 GLU A 121 17.195 -4.781 -9.630 1.00 0.00 O ATOM 0 H GLU A 121 15.086 -2.143 -9.055 1.00 0.00 H new ATOM 0 HA GLU A 121 13.968 -2.275 -6.456 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.918 -3.736 -6.015 1.00 0.00 H new ATOM 0 HB3 GLU A 121 15.091 -4.168 -7.498 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.908 -2.526 -8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.795 -2.930 -7.118 1.00 0.00 H new ATOM 1935 N GLY A 122 16.117 -1.412 -4.979 1.00 0.00 N ATOM 1936 CA GLY A 122 16.871 -0.493 -4.146 1.00 0.00 C ATOM 1937 C GLY A 122 16.008 0.185 -3.101 1.00 0.00 C ATOM 1938 O GLY A 122 16.497 0.571 -2.038 1.00 0.00 O ATOM 0 H GLY A 122 15.952 -2.329 -4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.677 -1.034 -3.651 1.00 0.00 H new ATOM 0 HA3 GLY A 122 17.336 0.265 -4.776 1.00 0.00 H new ATOM 1942 N TYR A 123 14.721 0.334 -3.401 1.00 0.00 N ATOM 1943 CA TYR A 123 13.791 0.971 -2.476 1.00 0.00 C ATOM 1944 C TYR A 123 12.519 0.145 -2.327 1.00 0.00 C ATOM 1945 O TYR A 123 11.711 0.057 -3.253 1.00 0.00 O ATOM 1946 CB TYR A 123 13.445 2.381 -2.959 1.00 0.00 C ATOM 1947 CG TYR A 123 14.655 3.225 -3.287 1.00 0.00 C ATOM 1948 CD1 TYR A 123 15.295 3.965 -2.301 1.00 0.00 C ATOM 1949 CD2 TYR A 123 15.157 3.281 -4.581 1.00 0.00 C ATOM 1950 CE1 TYR A 123 16.402 4.738 -2.596 1.00 0.00 C ATOM 1951 CE2 TYR A 123 16.264 4.051 -4.883 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.883 4.778 -3.888 1.00 0.00 C ATOM 1953 OH TYR A 123 17.985 5.546 -4.185 1.00 0.00 O ATOM 0 H TYR A 123 14.300 0.023 -4.276 1.00 0.00 H new ATOM 0 HA TYR A 123 14.275 1.037 -1.501 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.814 2.307 -3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.859 2.885 -2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 123 14.922 3.936 -1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 123 14.675 2.714 -5.363 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.888 5.308 -1.818 1.00 0.00 H new ATOM 0 HE2 TYR A 123 16.643 4.083 -5.894 1.00 0.00 H new ATOM 0 HH TYR A 123 18.194 5.463 -5.139 1.00 0.00 H new ATOM 1963 N PHE A 124 12.345 -0.459 -1.156 1.00 0.00 N ATOM 1964 CA PHE A 124 11.170 -1.279 -0.885 1.00 0.00 C ATOM 1965 C PHE A 124 10.308 -0.649 0.204 1.00 0.00 C ATOM 1966 O PHE A 124 10.822 -0.016 1.127 1.00 0.00 O ATOM 1967 CB PHE A 124 11.590 -2.690 -0.468 1.00 0.00 C ATOM 1968 CG PHE A 124 11.997 -3.561 -1.622 1.00 0.00 C ATOM 1969 CD1 PHE A 124 12.964 -3.138 -2.520 1.00 0.00 C ATOM 1970 CD2 PHE A 124 11.413 -4.803 -1.809 1.00 0.00 C ATOM 1971 CE1 PHE A 124 13.341 -3.938 -3.582 1.00 0.00 C ATOM 1972 CE2 PHE A 124 11.785 -5.607 -2.869 1.00 0.00 C ATOM 1973 CZ PHE A 124 12.751 -5.174 -3.758 1.00 0.00 C ATOM 0 H PHE A 124 13.003 -0.396 -0.379 1.00 0.00 H new ATOM 0 HA PHE A 124 10.581 -1.340 -1.800 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.420 -2.620 0.235 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.764 -3.165 0.061 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.428 -2.172 -2.388 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.658 -5.147 -1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.097 -3.597 -4.274 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.321 -6.573 -3.003 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.043 -5.801 -4.588 1.00 0.00 H new ATOM 1983 N LEU A 125 8.997 -0.828 0.092 1.00 0.00 N ATOM 1984 CA LEU A 125 8.066 -0.278 1.069 1.00 0.00 C ATOM 1985 C LEU A 125 8.181 -1.017 2.398 1.00 0.00 C ATOM 1986 O LEU A 125 7.996 -2.232 2.463 1.00 0.00 O ATOM 1987 CB LEU A 125 6.632 -0.360 0.541 1.00 0.00 C ATOM 1988 CG LEU A 125 5.962 0.989 0.278 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.556 0.789 -0.269 1.00 0.00 C ATOM 1990 CD2 LEU A 125 5.927 1.824 1.549 1.00 0.00 C ATOM 0 H LEU A 125 8.555 -1.349 -0.665 1.00 0.00 H new ATOM 0 HA LEU A 125 8.321 0.769 1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.634 -0.934 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.028 -0.915 1.259 1.00 0.00 H new ATOM 0 HG LEU A 125 6.548 1.525 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.095 1.760 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.605 0.231 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.960 0.233 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.447 2.781 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.364 1.294 2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.945 1.997 1.899 1.00 0.00 H new ATOM 2002 N ALA A 126 8.488 -0.274 3.455 1.00 0.00 N ATOM 2003 CA ALA A 126 8.630 -0.856 4.784 1.00 0.00 C ATOM 2004 C ALA A 126 7.810 -0.083 5.811 1.00 0.00 C ATOM 2005 O ALA A 126 7.335 1.018 5.539 1.00 0.00 O ATOM 2006 CB ALA A 126 10.095 -0.884 5.190 1.00 0.00 C ATOM 0 H ALA A 126 8.643 0.733 3.417 1.00 0.00 H new ATOM 0 HA ALA A 126 8.252 -1.878 4.751 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.189 -1.321 6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.659 -1.484 4.476 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.489 0.132 5.202 1.00 0.00 H new ATOM 2012 N CYS A 127 7.649 -0.668 6.994 1.00 0.00 N ATOM 2013 CA CYS A 127 6.888 -0.032 8.063 1.00 0.00 C ATOM 2014 C CYS A 127 7.796 0.321 9.236 1.00 0.00 C ATOM 2015 O CYS A 127 8.623 -0.486 9.661 1.00 0.00 O ATOM 2016 CB CYS A 127 5.754 -0.950 8.527 1.00 0.00 C ATOM 2017 SG CYS A 127 6.311 -2.454 9.363 1.00 0.00 S ATOM 0 H CYS A 127 8.035 -1.581 7.236 1.00 0.00 H new ATOM 0 HA CYS A 127 6.456 0.890 7.674 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.104 -0.393 9.201 1.00 0.00 H new ATOM 0 HB3 CYS A 127 5.152 -1.230 7.663 1.00 0.00 H new ATOM 0 HG CYS A 127 7.499 -2.262 9.855 1.00 0.00 H new ATOM 2023 N GLU A 128 7.639 1.535 9.755 1.00 0.00 N ATOM 2024 CA GLU A 128 8.446 1.997 10.877 1.00 0.00 C ATOM 2025 C GLU A 128 7.614 2.079 12.154 1.00 0.00 C ATOM 2026 O GLU A 128 6.479 2.559 12.141 1.00 0.00 O ATOM 2027 CB GLU A 128 9.054 3.366 10.562 1.00 0.00 C ATOM 2028 CG GLU A 128 10.519 3.483 10.949 1.00 0.00 C ATOM 2029 CD GLU A 128 11.221 4.623 10.236 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.657 5.737 10.203 1.00 0.00 O ATOM 2031 OE2 GLU A 128 12.333 4.401 9.712 1.00 0.00 O ATOM 0 H GLU A 128 6.960 2.216 9.416 1.00 0.00 H new ATOM 0 HA GLU A 128 9.248 1.276 11.036 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.952 3.563 9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.486 4.136 11.084 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.596 3.631 12.026 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.028 2.547 10.719 1.00 0.00 H new ATOM 2038 N LYS A 129 8.191 1.610 13.256 1.00 0.00 N ATOM 2039 CA LYS A 129 7.512 1.629 14.545 1.00 0.00 C ATOM 2040 C LYS A 129 7.742 2.958 15.257 1.00 0.00 C ATOM 2041 O LYS A 129 8.846 3.239 15.724 1.00 0.00 O ATOM 2042 CB LYS A 129 8.006 0.476 15.421 1.00 0.00 C ATOM 2043 CG LYS A 129 7.295 0.383 16.762 1.00 0.00 C ATOM 2044 CD LYS A 129 5.802 0.160 16.584 1.00 0.00 C ATOM 2045 CE LYS A 129 5.015 1.437 16.828 1.00 0.00 C ATOM 2046 NZ LYS A 129 3.647 1.156 17.347 1.00 0.00 N ATOM 0 H LYS A 129 9.130 1.211 13.281 1.00 0.00 H new ATOM 0 HA LYS A 129 6.443 1.510 14.369 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.872 -0.462 14.882 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.076 0.594 15.594 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.720 -0.435 17.345 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.463 1.299 17.329 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.605 -0.203 15.575 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.464 -0.614 17.273 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.552 2.064 17.540 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.942 2.002 15.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.943 1.628 16.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 3.477 0.130 17.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.565 1.514 18.320 1.00 0.00 H new ATOM 2060 N GLU A 130 6.696 3.773 15.334 1.00 0.00 N ATOM 2061 CA GLU A 130 6.790 5.074 15.988 1.00 0.00 C ATOM 2062 C GLU A 130 5.761 5.197 17.107 1.00 0.00 C ATOM 2063 O GLU A 130 4.564 5.325 16.853 1.00 0.00 O ATOM 2064 CB GLU A 130 6.590 6.195 14.967 1.00 0.00 C ATOM 2065 CG GLU A 130 7.887 6.698 14.355 1.00 0.00 C ATOM 2066 CD GLU A 130 7.859 8.187 14.071 1.00 0.00 C ATOM 2067 OE1 GLU A 130 7.225 8.590 13.074 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.472 8.951 14.847 1.00 0.00 O ATOM 0 H GLU A 130 5.775 3.557 14.953 1.00 0.00 H new ATOM 0 HA GLU A 130 7.785 5.163 16.425 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.937 5.838 14.171 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.079 7.028 15.450 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.713 6.476 15.031 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.080 6.159 13.428 1.00 0.00 H new ATOM 2075 N ARG A 131 6.239 5.159 18.346 1.00 0.00 N ATOM 2076 CA ARG A 131 5.363 5.267 19.507 1.00 0.00 C ATOM 2077 C ARG A 131 4.329 4.135 19.514 1.00 0.00 C ATOM 2078 O ARG A 131 4.689 2.965 19.649 1.00 0.00 O ATOM 2079 CB ARG A 131 4.681 6.640 19.522 1.00 0.00 C ATOM 2080 CG ARG A 131 5.655 7.802 19.621 1.00 0.00 C ATOM 2081 CD ARG A 131 4.960 9.071 20.088 1.00 0.00 C ATOM 2082 NE ARG A 131 5.874 10.210 20.140 1.00 0.00 N ATOM 2083 CZ ARG A 131 5.507 11.439 20.497 1.00 0.00 C ATOM 2084 NH1 ARG A 131 4.248 11.693 20.833 1.00 0.00 N ATOM 2085 NH2 ARG A 131 6.402 12.418 20.518 1.00 0.00 N ATOM 0 H ARG A 131 7.228 5.054 18.572 1.00 0.00 H new ATOM 0 HA ARG A 131 5.963 5.171 20.412 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.087 6.751 18.615 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.989 6.684 20.363 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.457 7.548 20.314 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.117 7.975 18.649 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.134 9.300 19.415 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.530 8.906 21.076 1.00 0.00 H new ATOM 0 HE ARG A 131 6.850 10.054 19.888 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.555 10.944 20.819 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.973 12.637 21.106 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.371 12.229 20.261 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.121 13.360 20.791 1.00 0.00 H new ATOM 2099 N ASP A 132 3.047 4.476 19.370 1.00 0.00 N ATOM 2100 CA ASP A 132 1.988 3.473 19.362 1.00 0.00 C ATOM 2101 C ASP A 132 1.381 3.320 17.969 1.00 0.00 C ATOM 2102 O ASP A 132 0.283 2.782 17.820 1.00 0.00 O ATOM 2103 CB ASP A 132 0.896 3.850 20.365 1.00 0.00 C ATOM 2104 CG ASP A 132 1.445 4.072 21.761 1.00 0.00 C ATOM 2105 OD1 ASP A 132 2.505 3.496 22.081 1.00 0.00 O ATOM 2106 OD2 ASP A 132 0.813 4.823 22.534 1.00 0.00 O ATOM 0 H ASP A 132 2.721 5.436 19.258 1.00 0.00 H new ATOM 0 HA ASP A 132 2.429 2.518 19.649 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.393 4.756 20.027 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.145 3.061 20.394 1.00 0.00 H new ATOM 2111 N LEU A 133 2.093 3.798 16.951 1.00 0.00 N ATOM 2112 CA LEU A 133 1.607 3.712 15.579 1.00 0.00 C ATOM 2113 C LEU A 133 2.676 3.161 14.642 1.00 0.00 C ATOM 2114 O LEU A 133 3.845 3.544 14.717 1.00 0.00 O ATOM 2115 CB LEU A 133 1.157 5.090 15.087 1.00 0.00 C ATOM 2116 CG LEU A 133 0.117 5.784 15.968 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.167 7.291 15.766 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.276 5.250 15.667 1.00 0.00 C ATOM 0 H LEU A 133 3.004 4.246 17.051 1.00 0.00 H new ATOM 0 HA LEU A 133 0.759 3.027 15.573 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.032 5.735 15.008 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.748 4.984 14.082 1.00 0.00 H new ATOM 0 HG LEU A 133 0.350 5.570 17.011 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.580 7.768 16.401 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.158 7.661 16.030 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.041 7.525 14.722 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.004 5.754 16.302 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.518 5.435 14.620 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.305 4.178 15.862 1.00 0.00 H new ATOM 2130 N PHE A 134 2.260 2.271 13.746 1.00 0.00 N ATOM 2131 CA PHE A 134 3.169 1.677 12.775 1.00 0.00 C ATOM 2132 C PHE A 134 3.049 2.408 11.444 1.00 0.00 C ATOM 2133 O PHE A 134 2.114 2.172 10.678 1.00 0.00 O ATOM 2134 CB PHE A 134 2.855 0.191 12.586 1.00 0.00 C ATOM 2135 CG PHE A 134 3.375 -0.683 13.692 1.00 0.00 C ATOM 2136 CD1 PHE A 134 2.770 -0.679 14.939 1.00 0.00 C ATOM 2137 CD2 PHE A 134 4.466 -1.511 13.483 1.00 0.00 C ATOM 2138 CE1 PHE A 134 3.244 -1.485 15.957 1.00 0.00 C ATOM 2139 CE2 PHE A 134 4.944 -2.319 14.497 1.00 0.00 C ATOM 2140 CZ PHE A 134 4.332 -2.307 15.735 1.00 0.00 C ATOM 0 H PHE A 134 1.296 1.945 13.673 1.00 0.00 H new ATOM 0 HA PHE A 134 4.189 1.771 13.147 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.775 0.064 12.512 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.281 -0.144 11.640 1.00 0.00 H new ATOM 0 HD1 PHE A 134 1.919 -0.039 15.117 1.00 0.00 H new ATOM 0 HD2 PHE A 134 4.948 -1.525 12.517 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.764 -1.472 16.925 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.796 -2.960 14.321 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.703 -2.939 16.528 1.00 0.00 H new ATOM 2150 N LYS A 135 3.989 3.306 11.178 1.00 0.00 N ATOM 2151 CA LYS A 135 3.971 4.080 9.944 1.00 0.00 C ATOM 2152 C LYS A 135 4.574 3.293 8.787 1.00 0.00 C ATOM 2153 O LYS A 135 5.161 2.229 8.985 1.00 0.00 O ATOM 2154 CB LYS A 135 4.722 5.397 10.139 1.00 0.00 C ATOM 2155 CG LYS A 135 3.937 6.421 10.945 1.00 0.00 C ATOM 2156 CD LYS A 135 4.764 6.995 12.084 1.00 0.00 C ATOM 2157 CE LYS A 135 3.931 7.162 13.343 1.00 0.00 C ATOM 2158 NZ LYS A 135 4.339 8.362 14.125 1.00 0.00 N ATOM 0 H LYS A 135 4.771 3.516 11.798 1.00 0.00 H new ATOM 0 HA LYS A 135 2.932 4.295 9.695 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.669 5.197 10.641 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.962 5.819 9.163 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.612 7.228 10.289 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.037 5.955 11.347 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.609 6.338 12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.175 7.960 11.787 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.878 7.246 13.073 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.031 6.272 13.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.273 8.153 15.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.319 8.615 13.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.710 9.157 13.894 1.00 0.00 H new ATOM 2172 N LEU A 136 4.420 3.818 7.576 1.00 0.00 N ATOM 2173 CA LEU A 136 4.943 3.161 6.383 1.00 0.00 C ATOM 2174 C LEU A 136 5.761 4.136 5.539 1.00 0.00 C ATOM 2175 O LEU A 136 5.323 5.252 5.263 1.00 0.00 O ATOM 2176 CB LEU A 136 3.792 2.584 5.553 1.00 0.00 C ATOM 2177 CG LEU A 136 4.195 1.984 4.205 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.451 0.490 4.341 1.00 0.00 C ATOM 2179 CD2 LEU A 136 3.117 2.248 3.164 1.00 0.00 C ATOM 0 H LEU A 136 3.937 4.698 7.394 1.00 0.00 H new ATOM 0 HA LEU A 136 5.598 2.349 6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.293 1.813 6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.061 3.374 5.377 1.00 0.00 H new ATOM 0 HG LEU A 136 5.118 2.462 3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.737 0.080 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.255 0.322 5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.545 -0.004 4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.418 1.815 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.180 1.796 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.980 3.323 3.047 1.00 0.00 H new ATOM 2191 N ILE A 137 6.949 3.702 5.130 1.00 0.00 N ATOM 2192 CA ILE A 137 7.825 4.535 4.314 1.00 0.00 C ATOM 2193 C ILE A 137 8.581 3.692 3.288 1.00 0.00 C ATOM 2194 O ILE A 137 8.438 2.471 3.250 1.00 0.00 O ATOM 2195 CB ILE A 137 8.835 5.327 5.182 1.00 0.00 C ATOM 2196 CG1 ILE A 137 10.064 4.477 5.526 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.165 5.826 6.454 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.727 3.135 6.138 1.00 0.00 C ATOM 0 H ILE A 137 7.327 2.780 5.350 1.00 0.00 H new ATOM 0 HA ILE A 137 7.188 5.249 3.791 1.00 0.00 H new ATOM 0 HB ILE A 137 9.173 6.185 4.601 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.648 4.316 4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.696 5.033 6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.888 6.380 7.053 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.332 6.479 6.194 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.795 4.976 7.027 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.647 2.592 6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.170 3.286 7.063 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.121 2.558 5.439 1.00 0.00 H new ATOM 2210 N LEU A 138 9.388 4.351 2.466 1.00 0.00 N ATOM 2211 CA LEU A 138 10.171 3.661 1.447 1.00 0.00 C ATOM 2212 C LEU A 138 11.636 3.580 1.860 1.00 0.00 C ATOM 2213 O LEU A 138 12.334 4.593 1.910 1.00 0.00 O ATOM 2214 CB LEU A 138 10.044 4.378 0.101 1.00 0.00 C ATOM 2215 CG LEU A 138 10.432 3.541 -1.119 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.338 2.536 -1.445 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.708 4.439 -2.315 1.00 0.00 C ATOM 0 H LEU A 138 9.518 5.363 2.485 1.00 0.00 H new ATOM 0 HA LEU A 138 9.782 2.648 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.013 4.712 -0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.668 5.272 0.123 1.00 0.00 H new ATOM 0 HG LEU A 138 11.344 2.992 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.631 1.949 -2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.188 1.872 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.410 3.065 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.983 3.827 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.814 5.015 -2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.526 5.119 -2.078 1.00 0.00 H new ATOM 2229 N LYS A 139 12.096 2.370 2.162 1.00 0.00 N ATOM 2230 CA LYS A 139 13.478 2.164 2.578 1.00 0.00 C ATOM 2231 C LYS A 139 14.002 0.815 2.097 1.00 0.00 C ATOM 2232 O LYS A 139 13.269 0.030 1.494 1.00 0.00 O ATOM 2233 CB LYS A 139 13.583 2.251 4.102 1.00 0.00 C ATOM 2234 CG LYS A 139 12.589 1.362 4.830 1.00 0.00 C ATOM 2235 CD LYS A 139 13.092 0.985 6.214 1.00 0.00 C ATOM 2236 CE LYS A 139 14.044 -0.197 6.154 1.00 0.00 C ATOM 2237 NZ LYS A 139 15.180 -0.045 7.105 1.00 0.00 N ATOM 0 H LYS A 139 11.534 1.520 2.127 1.00 0.00 H new ATOM 0 HA LYS A 139 14.089 2.946 2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.593 1.976 4.405 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.428 3.285 4.410 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.633 1.878 4.917 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.412 0.458 4.247 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.598 1.839 6.664 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.246 0.741 6.856 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.500 -1.113 6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.431 -0.300 5.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.365 -0.955 7.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.029 0.256 6.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.940 0.670 7.821 1.00 0.00 H new ATOM 2251 N LYS A 140 15.276 0.551 2.371 1.00 0.00 N ATOM 2252 CA LYS A 140 15.903 -0.703 1.970 1.00 0.00 C ATOM 2253 C LYS A 140 16.439 -1.450 3.186 1.00 0.00 C ATOM 2254 O LYS A 140 17.513 -1.135 3.698 1.00 0.00 O ATOM 2255 CB LYS A 140 17.037 -0.438 0.978 1.00 0.00 C ATOM 2256 CG LYS A 140 17.677 -1.703 0.430 1.00 0.00 C ATOM 2257 CD LYS A 140 16.754 -2.419 -0.544 1.00 0.00 C ATOM 2258 CE LYS A 140 16.082 -3.621 0.103 1.00 0.00 C ATOM 2259 NZ LYS A 140 14.609 -3.622 -0.118 1.00 0.00 N ATOM 0 H LYS A 140 15.895 1.190 2.870 1.00 0.00 H new ATOM 0 HA LYS A 140 15.147 -1.322 1.486 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.651 0.152 0.147 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.803 0.164 1.467 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.612 -1.451 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.927 -2.371 1.254 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.993 -1.725 -0.902 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.324 -2.745 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.510 -4.538 -0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.288 -3.619 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 14.270 -4.602 -0.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 14.138 -3.153 0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 14.390 -3.112 -0.997 1.00 0.00 H new ATOM 2273 N GLU A 141 15.683 -2.442 3.644 1.00 0.00 N ATOM 2274 CA GLU A 141 16.078 -3.234 4.801 1.00 0.00 C ATOM 2275 C GLU A 141 17.404 -3.945 4.548 1.00 0.00 C ATOM 2276 O GLU A 141 17.916 -3.946 3.428 1.00 0.00 O ATOM 2277 CB GLU A 141 14.991 -4.259 5.133 1.00 0.00 C ATOM 2278 CG GLU A 141 14.296 -4.006 6.462 1.00 0.00 C ATOM 2279 CD GLU A 141 15.273 -3.804 7.605 1.00 0.00 C ATOM 2280 OE1 GLU A 141 15.779 -4.814 8.138 1.00 0.00 O ATOM 2281 OE2 GLU A 141 15.529 -2.636 7.968 1.00 0.00 O ATOM 0 H GLU A 141 14.792 -2.716 3.230 1.00 0.00 H new ATOM 0 HA GLU A 141 16.206 -2.560 5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.246 -4.256 4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.435 -5.254 5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.660 -3.125 6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.643 -4.848 6.692 1.00 0.00 H new ATOM 2288 N ASP A 142 17.950 -4.557 5.594 1.00 0.00 N ATOM 2289 CA ASP A 142 19.212 -5.278 5.485 1.00 0.00 C ATOM 2290 C ASP A 142 18.984 -6.660 4.880 1.00 0.00 C ATOM 2291 O ASP A 142 19.852 -7.202 4.197 1.00 0.00 O ATOM 2292 CB ASP A 142 19.871 -5.410 6.858 1.00 0.00 C ATOM 2293 CG ASP A 142 21.379 -5.270 6.792 1.00 0.00 C ATOM 2294 OD1 ASP A 142 22.019 -6.072 6.080 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.920 -4.357 7.451 1.00 0.00 O ATOM 0 H ASP A 142 17.538 -4.568 6.527 1.00 0.00 H new ATOM 0 HA ASP A 142 19.876 -4.713 4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.467 -4.649 7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.617 -6.379 7.288 1.00 0.00 H new ATOM 2300 N GLU A 143 17.804 -7.218 5.133 1.00 0.00 N ATOM 2301 CA GLU A 143 17.449 -8.532 4.612 1.00 0.00 C ATOM 2302 C GLU A 143 16.138 -8.461 3.839 1.00 0.00 C ATOM 2303 O GLU A 143 15.122 -8.000 4.361 1.00 0.00 O ATOM 2304 CB GLU A 143 17.328 -9.545 5.753 1.00 0.00 C ATOM 2305 CG GLU A 143 18.414 -9.407 6.806 1.00 0.00 C ATOM 2306 CD GLU A 143 19.124 -10.716 7.091 1.00 0.00 C ATOM 2307 OE1 GLU A 143 19.670 -11.314 6.139 1.00 0.00 O ATOM 2308 OE2 GLU A 143 19.134 -11.144 8.264 1.00 0.00 O ATOM 0 H GLU A 143 17.077 -6.779 5.697 1.00 0.00 H new ATOM 0 HA GLU A 143 18.239 -8.857 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.355 -9.429 6.229 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.361 -10.553 5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.143 -8.668 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.974 -9.029 7.729 1.00 0.00 H new ATOM 2315 N LEU A 144 16.166 -8.915 2.593 1.00 0.00 N ATOM 2316 CA LEU A 144 14.977 -8.897 1.751 1.00 0.00 C ATOM 2317 C LEU A 144 13.911 -9.842 2.293 1.00 0.00 C ATOM 2318 O LEU A 144 12.723 -9.679 2.013 1.00 0.00 O ATOM 2319 CB LEU A 144 15.338 -9.275 0.311 1.00 0.00 C ATOM 2320 CG LEU A 144 16.549 -8.544 -0.278 1.00 0.00 C ATOM 2321 CD1 LEU A 144 16.523 -8.603 -1.798 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.598 -7.098 0.198 1.00 0.00 C ATOM 0 H LEU A 144 16.997 -9.299 2.144 1.00 0.00 H new ATOM 0 HA LEU A 144 14.572 -7.885 1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.529 -10.348 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.474 -9.081 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 144 17.450 -9.048 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 144 17.391 -8.078 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.547 -9.643 -2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.612 -8.130 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.467 -6.602 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.691 -6.581 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.671 -7.075 1.285 1.00 0.00 H new ATOM 2334 N GLY A 145 14.339 -10.827 3.078 1.00 0.00 N ATOM 2335 CA GLY A 145 13.403 -11.773 3.653 1.00 0.00 C ATOM 2336 C GLY A 145 12.949 -11.363 5.041 1.00 0.00 C ATOM 2337 O GLY A 145 12.446 -12.186 5.805 1.00 0.00 O ATOM 0 H GLY A 145 15.316 -10.985 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.534 -11.863 3.001 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.869 -12.757 3.701 1.00 0.00 H new ATOM 2341 N ASP A 146 13.128 -10.085 5.366 1.00 0.00 N ATOM 2342 CA ASP A 146 12.735 -9.564 6.669 1.00 0.00 C ATOM 2343 C ASP A 146 11.255 -9.194 6.683 1.00 0.00 C ATOM 2344 O ASP A 146 10.792 -8.422 5.845 1.00 0.00 O ATOM 2345 CB ASP A 146 13.582 -8.340 7.025 1.00 0.00 C ATOM 2346 CG ASP A 146 13.890 -8.260 8.508 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.936 -8.171 9.308 1.00 0.00 O ATOM 2348 OD2 ASP A 146 15.086 -8.287 8.868 1.00 0.00 O ATOM 0 H ASP A 146 13.543 -9.392 4.743 1.00 0.00 H new ATOM 0 HA ASP A 146 12.902 -10.344 7.412 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.516 -8.373 6.464 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.057 -7.436 6.717 1.00 0.00 H new ATOM 2353 N ARG A 147 10.517 -9.753 7.636 1.00 0.00 N ATOM 2354 CA ARG A 147 9.085 -9.478 7.749 1.00 0.00 C ATOM 2355 C ARG A 147 8.821 -7.981 7.885 1.00 0.00 C ATOM 2356 O ARG A 147 7.747 -7.498 7.528 1.00 0.00 O ATOM 2357 CB ARG A 147 8.458 -10.226 8.937 1.00 0.00 C ATOM 2358 CG ARG A 147 9.424 -10.598 10.045 1.00 0.00 C ATOM 2359 CD ARG A 147 10.225 -9.398 10.524 1.00 0.00 C ATOM 2360 NE ARG A 147 10.519 -9.473 11.953 1.00 0.00 N ATOM 2361 CZ ARG A 147 10.890 -8.428 12.690 1.00 0.00 C ATOM 2362 NH1 ARG A 147 11.021 -7.229 12.135 1.00 0.00 N ATOM 2363 NH2 ARG A 147 11.131 -8.583 13.985 1.00 0.00 N ATOM 0 H ARG A 147 10.882 -10.396 8.339 1.00 0.00 H new ATOM 0 HA ARG A 147 8.619 -9.836 6.831 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.666 -9.607 9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.987 -11.136 8.566 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.870 -11.023 10.882 1.00 0.00 H new ATOM 0 HG3 ARG A 147 10.105 -11.371 9.689 1.00 0.00 H new ATOM 0 HD2 ARG A 147 11.158 -9.338 9.964 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.669 -8.484 10.315 1.00 0.00 H new ATOM 0 HE ARG A 147 10.435 -10.379 12.413 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.837 -7.105 11.139 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.305 -6.432 12.704 1.00 0.00 H new ATOM 0 HH21 ARG A 147 11.032 -9.502 14.416 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.415 -7.783 14.550 1.00 0.00 H new ATOM 2377 N SER A 148 9.804 -7.249 8.401 1.00 0.00 N ATOM 2378 CA SER A 148 9.668 -5.807 8.582 1.00 0.00 C ATOM 2379 C SER A 148 9.311 -5.121 7.267 1.00 0.00 C ATOM 2380 O SER A 148 8.694 -4.056 7.259 1.00 0.00 O ATOM 2381 CB SER A 148 10.964 -5.217 9.141 1.00 0.00 C ATOM 2382 OG SER A 148 12.099 -5.837 8.560 1.00 0.00 O ATOM 0 H SER A 148 10.702 -7.629 8.701 1.00 0.00 H new ATOM 0 HA SER A 148 8.860 -5.632 9.292 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.992 -4.145 8.947 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.989 -5.346 10.223 1.00 0.00 H new ATOM 0 HG SER A 148 12.343 -6.629 9.083 1.00 0.00 H new ATOM 2388 N ILE A 149 9.703 -5.739 6.158 1.00 0.00 N ATOM 2389 CA ILE A 149 9.424 -5.189 4.838 1.00 0.00 C ATOM 2390 C ILE A 149 8.363 -6.007 4.105 1.00 0.00 C ATOM 2391 O ILE A 149 8.176 -5.855 2.897 1.00 0.00 O ATOM 2392 CB ILE A 149 10.699 -5.134 3.978 1.00 0.00 C ATOM 2393 CG1 ILE A 149 11.427 -6.478 4.021 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.614 -4.020 4.463 1.00 0.00 C ATOM 2395 CD1 ILE A 149 12.587 -6.568 3.055 1.00 0.00 C ATOM 0 H ILE A 149 10.215 -6.621 6.148 1.00 0.00 H new ATOM 0 HA ILE A 149 9.049 -4.177 4.991 1.00 0.00 H new ATOM 0 HB ILE A 149 10.415 -4.926 2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.793 -6.651 5.033 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.717 -7.274 3.798 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.512 -3.992 3.846 1.00 0.00 H new ATOM 0 HG22 ILE A 149 11.094 -3.065 4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.892 -4.204 5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 149 13.056 -7.548 3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 149 12.224 -6.427 2.037 1.00 0.00 H new ATOM 0 HD13 ILE A 149 13.318 -5.794 3.291 1.00 0.00 H new ATOM 2407 N MET A 150 7.669 -6.871 4.840 1.00 0.00 N ATOM 2408 CA MET A 150 6.625 -7.709 4.257 1.00 0.00 C ATOM 2409 C MET A 150 5.270 -7.397 4.883 1.00 0.00 C ATOM 2410 O MET A 150 5.185 -7.033 6.055 1.00 0.00 O ATOM 2411 CB MET A 150 6.963 -9.188 4.452 1.00 0.00 C ATOM 2412 CG MET A 150 8.350 -9.565 3.958 1.00 0.00 C ATOM 2413 SD MET A 150 8.506 -11.324 3.602 1.00 0.00 S ATOM 2414 CE MET A 150 9.559 -11.852 4.953 1.00 0.00 C ATOM 0 H MET A 150 7.810 -7.009 5.841 1.00 0.00 H new ATOM 0 HA MET A 150 6.571 -7.494 3.190 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.884 -9.434 5.511 1.00 0.00 H new ATOM 0 HB3 MET A 150 6.223 -9.793 3.929 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.578 -8.995 3.058 1.00 0.00 H new ATOM 0 HG3 MET A 150 9.088 -9.284 4.709 1.00 0.00 H new ATOM 0 HE1 MET A 150 10.101 -12.752 4.662 1.00 0.00 H new ATOM 0 HE2 MET A 150 10.271 -11.061 5.190 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.947 -12.064 5.830 1.00 0.00 H new ATOM 2424 N PHE A 151 4.211 -7.541 4.092 1.00 0.00 N ATOM 2425 CA PHE A 151 2.859 -7.272 4.570 1.00 0.00 C ATOM 2426 C PHE A 151 1.884 -8.337 4.074 1.00 0.00 C ATOM 2427 O PHE A 151 2.265 -9.244 3.334 1.00 0.00 O ATOM 2428 CB PHE A 151 2.396 -5.888 4.111 1.00 0.00 C ATOM 2429 CG PHE A 151 3.444 -4.822 4.260 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.547 -4.794 3.421 1.00 0.00 C ATOM 2431 CD2 PHE A 151 3.327 -3.848 5.238 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.513 -3.815 3.556 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.289 -2.866 5.378 1.00 0.00 C ATOM 2434 CZ PHE A 151 5.384 -2.850 4.536 1.00 0.00 C ATOM 0 H PHE A 151 4.263 -7.842 3.119 1.00 0.00 H new ATOM 0 HA PHE A 151 2.876 -7.298 5.660 1.00 0.00 H new ATOM 0 HB2 PHE A 151 2.093 -5.944 3.065 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.514 -5.601 4.684 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.653 -5.546 2.653 1.00 0.00 H new ATOM 0 HD2 PHE A 151 2.473 -3.856 5.899 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.368 -3.804 2.896 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.185 -2.112 6.144 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.138 -2.084 4.644 1.00 0.00 H new ATOM 2444 N THR A 152 0.627 -8.218 4.486 1.00 0.00 N ATOM 2445 CA THR A 152 -0.405 -9.169 4.083 1.00 0.00 C ATOM 2446 C THR A 152 -1.554 -8.453 3.382 1.00 0.00 C ATOM 2447 O THR A 152 -2.059 -7.442 3.871 1.00 0.00 O ATOM 2448 CB THR A 152 -0.928 -9.937 5.300 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.198 -9.596 6.465 1.00 0.00 O ATOM 2450 CG2 THR A 152 -0.851 -11.440 5.137 1.00 0.00 C ATOM 0 H THR A 152 0.297 -7.473 5.099 1.00 0.00 H new ATOM 0 HA THR A 152 0.039 -9.878 3.384 1.00 0.00 H new ATOM 0 HB THR A 152 -1.975 -9.648 5.392 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.550 -10.097 7.230 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.237 -11.924 6.034 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.447 -11.744 4.276 1.00 0.00 H new ATOM 0 HG23 THR A 152 0.186 -11.737 4.983 1.00 0.00 H new ATOM 2458 N VAL A 153 -1.963 -8.982 2.233 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.053 -8.390 1.466 1.00 0.00 C ATOM 2460 C VAL A 153 -4.206 -9.374 1.294 1.00 0.00 C ATOM 2461 O VAL A 153 -3.993 -10.545 0.978 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.578 -7.928 0.075 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.636 -7.061 -0.589 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.253 -7.183 0.178 1.00 0.00 C ATOM 0 H VAL A 153 -1.557 -9.818 1.813 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.399 -7.524 2.030 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.422 -8.811 -0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.283 -6.744 -1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.557 -7.633 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.827 -6.184 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.936 -6.866 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.376 -6.308 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.498 -7.842 0.607 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.425 -8.890 1.505 1.00 0.00 N ATOM 2475 CA GLN A 154 -6.613 -9.726 1.374 1.00 0.00 C ATOM 2476 C GLN A 154 -7.697 -9.007 0.575 1.00 0.00 C ATOM 2477 O GLN A 154 -7.661 -7.788 0.420 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.147 -10.107 2.756 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.563 -11.564 2.866 1.00 0.00 C ATOM 2480 CD GLN A 154 -8.039 -11.932 4.258 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -7.323 -12.582 5.020 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -9.253 -11.516 4.597 1.00 0.00 N ATOM 0 H GLN A 154 -5.617 -7.923 1.767 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.334 -10.633 0.838 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.380 -9.899 3.503 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.003 -9.475 2.993 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.359 -11.766 2.149 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -6.720 -12.200 2.594 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.812 -10.980 3.934 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.627 -11.733 5.521 1.00 0.00 H new ATOM 2491 N ASN A 155 -8.659 -9.772 0.071 1.00 0.00 N ATOM 2492 CA ASN A 155 -9.752 -9.206 -0.712 1.00 0.00 C ATOM 2493 C ASN A 155 -10.868 -8.700 0.199 1.00 0.00 C ATOM 2494 O ASN A 155 -11.298 -9.398 1.116 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.304 -10.249 -1.686 1.00 0.00 C ATOM 2496 CG ASN A 155 -9.873 -9.989 -3.116 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -10.705 -9.865 -4.014 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -8.566 -9.907 -3.334 1.00 0.00 N ATOM 0 H ASN A 155 -8.705 -10.784 0.190 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.361 -8.362 -1.280 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.967 -11.240 -1.382 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.393 -10.252 -1.632 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.216 -9.735 -4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.912 -10.016 -2.559 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.330 -7.480 -0.061 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.395 -6.883 0.736 1.00 0.00 C ATOM 2507 C GLU A 156 -13.765 -7.224 0.157 1.00 0.00 C ATOM 2508 O GLU A 156 -14.150 -6.713 -0.894 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.221 -5.364 0.804 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.498 -4.781 2.180 1.00 0.00 C ATOM 2511 CD GLU A 156 -13.971 -4.807 2.539 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.720 -3.945 2.036 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.375 -5.692 3.323 1.00 0.00 O ATOM 0 H GLU A 156 -10.984 -6.887 -0.816 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.334 -7.294 1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.203 -5.110 0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.889 -4.897 0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.936 -5.341 2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.138 -3.753 2.214 1.00 0.00 H new