USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 950 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 100 LYS NZ :NH3+ 148:sc= 1.04 (180deg=0) USER MOD Set 1.2: A 101 ASN : amide:sc= -5.61 K(o=-8,f=-20!) USER MOD Set 1.3: A 107 ASN : amide:sc= -3.4 K(o=-8,f=-8.6) USER MOD Set 2.1: A 85 ASN : amide:sc= -6.54! C(o=-13!,f=-17!) USER MOD Set 2.2: A 97 MET CE :methyl 153:sc= -6.33! (180deg=-6.56!) USER MOD Set 3.1: A 38 THR OG1 : rot -160:sc= -0.986 USER MOD Set 3.2: A 42 ASN : amide:sc= -3.77! K(o=-4.8!,f=-3) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.032) USER MOD Single : A 11 ASN : amide:sc= -2.7 K(o=-2.7,f=-4!) USER MOD Single : A 12 GLN : amide:sc= -1.39 X(o=-1.4,f=-0.96) USER MOD Single : A 14 LYS NZ :NH3+ 162:sc= -0.994! (180deg=-1.86!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 110:sc= -1.94! USER MOD Single : A 25 ASN : amide:sc= -2.08 K(o=-2.1,f=-2.6!) USER MOD Single : A 29 TYR OH : rot 180:sc= -2.73! USER MOD Single : A 30 HIS : no HE2:sc= -6.37 K(o=-6.4,f=-8.9!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -118:sc= 1.11 (180deg=-1.19) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0.0915 K(o=0.092,f=-0.46) USER MOD Single : A 50 LYS NZ :NH3+ -130:sc= 0.457 (180deg=-0.00418) USER MOD Single : A 54 THR OG1 : rot 138:sc= -0.338! USER MOD Single : A 59 ASN : amide:sc= -2.87! K(o=-2.9!,f=-1.2) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0.0582 USER MOD Single : A 73 ASN : amide:sc= -8.17! C(o=-8.2!,f=-7.9!) USER MOD Single : A 74 SER OG : rot -76:sc= -1.68 USER MOD Single : A 80 SER OG : rot -59:sc= 1.08 USER MOD Single : A 81 THR OG1 : rot -15:sc= -3.1! USER MOD Single : A 87 ASN : amide:sc= -3.31! C(o=-3.3!,f=-4.6!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -80:sc= 1.19 USER MOD Single : A 104 SER OG : rot -150:sc= -0.87 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 79:sc= -0.0276 USER MOD Single : A 109 SER OG : rot 180:sc= 0.00705 USER MOD Single : A 113 ASN : amide:sc= -12.3! C(o=-12!,f=-13!) USER MOD Single : A 114 LYS NZ :NH3+ -123:sc= -1.22 (180deg=-4.19!) USER MOD Single : A 117 SER OG : rot 56:sc= -0.291 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -62:sc= 0.288 USER MOD Single : A 127 ASN : amide:sc= -0.869 K(o=-0.87,f=-2.5!) USER MOD Single : A 128 HIS : no HD1:sc= -0.327 K(o=-0.33,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 32 N LYS A 3 -14.490 21.830 -0.890 1.00 0.00 N ATOM 33 CA LYS A 3 -14.801 20.704 -0.010 1.00 0.00 C ATOM 34 C LYS A 3 -15.061 19.432 -0.810 1.00 0.00 C ATOM 35 O LYS A 3 -14.820 18.327 -0.325 1.00 0.00 O ATOM 36 CB LYS A 3 -16.012 21.018 0.875 1.00 0.00 C ATOM 37 CG LYS A 3 -17.109 21.803 0.171 1.00 0.00 C ATOM 38 CD LYS A 3 -18.048 22.466 1.168 1.00 0.00 C ATOM 39 CE LYS A 3 -17.299 23.381 2.126 1.00 0.00 C ATOM 40 NZ LYS A 3 -17.931 24.726 2.220 1.00 0.00 N ATOM 0 HA LYS A 3 -13.932 20.541 0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.430 20.082 1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -15.676 21.583 1.744 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.661 22.563 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -17.677 21.135 -0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.802 23.041 0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -18.576 21.700 1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.269 22.924 3.115 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -16.267 23.488 1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -17.390 25.318 2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -17.937 25.173 1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -18.908 24.627 2.562 1.00 0.00 H new ATOM 54 N THR A 4 -15.545 19.593 -2.038 1.00 0.00 N ATOM 55 CA THR A 4 -15.829 18.454 -2.906 1.00 0.00 C ATOM 56 C THR A 4 -14.660 17.471 -2.910 1.00 0.00 C ATOM 57 O THR A 4 -14.848 16.267 -3.085 1.00 0.00 O ATOM 58 CB THR A 4 -16.114 18.935 -4.331 1.00 0.00 C ATOM 59 OG1 THR A 4 -17.300 19.710 -4.371 1.00 0.00 O ATOM 60 CG2 THR A 4 -16.271 17.806 -5.329 1.00 0.00 C ATOM 0 H THR A 4 -15.749 20.501 -2.455 1.00 0.00 H new ATOM 0 HA THR A 4 -16.710 17.941 -2.520 1.00 0.00 H new ATOM 0 HB THR A 4 -15.243 19.527 -4.613 1.00 0.00 H new ATOM 0 HG1 THR A 4 -17.464 20.010 -5.290 1.00 0.00 H new ATOM 0 HG21 THR A 4 -16.471 18.219 -6.318 1.00 0.00 H new ATOM 0 HG22 THR A 4 -15.354 17.218 -5.360 1.00 0.00 H new ATOM 0 HG23 THR A 4 -17.101 17.167 -5.028 1.00 0.00 H new ATOM 68 N ASN A 5 -13.456 17.995 -2.711 1.00 0.00 N ATOM 69 CA ASN A 5 -12.255 17.170 -2.686 1.00 0.00 C ATOM 70 C ASN A 5 -12.360 16.089 -1.614 1.00 0.00 C ATOM 71 O ASN A 5 -11.755 15.024 -1.734 1.00 0.00 O ATOM 72 CB ASN A 5 -11.021 18.039 -2.440 1.00 0.00 C ATOM 73 CG ASN A 5 -9.937 17.809 -3.476 1.00 0.00 C ATOM 74 OD1 ASN A 5 -8.772 17.602 -3.136 1.00 0.00 O ATOM 75 ND2 ASN A 5 -10.317 17.846 -4.747 1.00 0.00 N ATOM 0 H ASN A 5 -13.286 18.990 -2.564 1.00 0.00 H new ATOM 0 HA ASN A 5 -12.156 16.682 -3.656 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -11.312 19.089 -2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -10.623 17.827 -1.448 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -9.632 17.700 -5.489 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -11.294 18.021 -4.982 1.00 0.00 H new ATOM 82 N LEU A 6 -13.139 16.365 -0.571 1.00 0.00 N ATOM 83 CA LEU A 6 -13.327 15.417 0.510 1.00 0.00 C ATOM 84 C LEU A 6 -14.419 14.423 0.156 1.00 0.00 C ATOM 85 O LEU A 6 -14.188 13.219 0.141 1.00 0.00 O ATOM 86 CB LEU A 6 -13.692 16.149 1.797 1.00 0.00 C ATOM 87 CG LEU A 6 -12.509 16.507 2.691 1.00 0.00 C ATOM 88 CD1 LEU A 6 -11.926 17.856 2.297 1.00 0.00 C ATOM 89 CD2 LEU A 6 -12.941 16.498 4.147 1.00 0.00 C ATOM 0 H LEU A 6 -13.649 17.241 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 6 -12.393 14.877 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -14.223 17.065 1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -14.384 15.529 2.366 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.726 15.760 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -11.084 18.092 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -11.586 17.817 1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.690 18.626 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.092 16.754 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.737 17.228 4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -13.305 15.505 4.412 1.00 0.00 H new ATOM 101 N GLY A 7 -15.608 14.937 -0.145 1.00 0.00 N ATOM 102 CA GLY A 7 -16.717 14.076 -0.512 1.00 0.00 C ATOM 103 C GLY A 7 -16.337 13.075 -1.584 1.00 0.00 C ATOM 104 O GLY A 7 -16.955 12.020 -1.706 1.00 0.00 O ATOM 0 H GLY A 7 -15.823 15.934 -0.141 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.068 13.543 0.372 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.547 14.687 -0.866 1.00 0.00 H new ATOM 108 N GLU A 8 -15.310 13.406 -2.360 1.00 0.00 N ATOM 109 CA GLU A 8 -14.842 12.530 -3.424 1.00 0.00 C ATOM 110 C GLU A 8 -13.691 11.650 -2.942 1.00 0.00 C ATOM 111 O GLU A 8 -13.390 10.622 -3.548 1.00 0.00 O ATOM 112 CB GLU A 8 -14.399 13.353 -4.637 1.00 0.00 C ATOM 113 CG GLU A 8 -13.151 14.187 -4.388 1.00 0.00 C ATOM 114 CD GLU A 8 -12.050 13.906 -5.392 1.00 0.00 C ATOM 115 OE1 GLU A 8 -11.853 12.723 -5.741 1.00 0.00 O ATOM 116 OE2 GLU A 8 -11.385 14.869 -5.828 1.00 0.00 O ATOM 0 H GLU A 8 -14.786 14.277 -2.270 1.00 0.00 H new ATOM 0 HA GLU A 8 -15.670 11.884 -3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.214 12.680 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -15.214 14.014 -4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -13.412 15.245 -4.427 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -12.780 13.987 -3.383 1.00 0.00 H new ATOM 123 N LEU A 9 -13.056 12.052 -1.843 1.00 0.00 N ATOM 124 CA LEU A 9 -11.951 11.288 -1.283 1.00 0.00 C ATOM 125 C LEU A 9 -12.431 10.448 -0.108 1.00 0.00 C ATOM 126 O LEU A 9 -11.771 9.489 0.294 1.00 0.00 O ATOM 127 CB LEU A 9 -10.829 12.225 -0.829 1.00 0.00 C ATOM 128 CG LEU A 9 -9.702 12.433 -1.840 1.00 0.00 C ATOM 129 CD1 LEU A 9 -8.648 13.375 -1.275 1.00 0.00 C ATOM 130 CD2 LEU A 9 -9.076 11.100 -2.224 1.00 0.00 C ATOM 0 H LEU A 9 -13.289 12.900 -1.326 1.00 0.00 H new ATOM 0 HA LEU A 9 -11.564 10.625 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -11.263 13.196 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.400 11.831 0.093 1.00 0.00 H new ATOM 0 HG LEU A 9 -10.123 12.885 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.853 13.512 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.105 14.339 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -8.231 12.949 -0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.276 11.268 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.669 10.620 -1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.835 10.456 -2.668 1.00 0.00 H new ATOM 142 N ILE A 10 -13.580 10.822 0.448 1.00 0.00 N ATOM 143 CA ILE A 10 -14.137 10.113 1.583 1.00 0.00 C ATOM 144 C ILE A 10 -15.144 9.055 1.151 1.00 0.00 C ATOM 145 O ILE A 10 -15.183 7.967 1.724 1.00 0.00 O ATOM 146 CB ILE A 10 -14.792 11.074 2.592 1.00 0.00 C ATOM 147 CG1 ILE A 10 -16.029 11.785 2.013 1.00 0.00 C ATOM 148 CG2 ILE A 10 -13.797 12.099 3.054 1.00 0.00 C ATOM 149 CD1 ILE A 10 -16.515 12.965 2.859 1.00 0.00 C ATOM 0 H ILE A 10 -14.139 11.612 0.127 1.00 0.00 H new ATOM 0 HA ILE A 10 -13.301 9.614 2.073 1.00 0.00 H new ATOM 0 HB ILE A 10 -15.124 10.468 3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -15.796 12.141 1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -16.839 11.062 1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -14.273 12.772 3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.955 11.599 3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.440 12.671 2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -17.389 13.415 2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -16.781 12.613 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -15.721 13.708 2.937 1.00 0.00 H new ATOM 161 N ASN A 11 -15.948 9.364 0.132 1.00 0.00 N ATOM 162 CA ASN A 11 -16.938 8.411 -0.369 1.00 0.00 C ATOM 163 C ASN A 11 -16.311 7.032 -0.493 1.00 0.00 C ATOM 164 O ASN A 11 -16.903 6.021 -0.117 1.00 0.00 O ATOM 165 CB ASN A 11 -17.464 8.851 -1.733 1.00 0.00 C ATOM 166 CG ASN A 11 -18.584 9.861 -1.623 1.00 0.00 C ATOM 167 OD1 ASN A 11 -19.229 9.984 -0.581 1.00 0.00 O ATOM 168 ND2 ASN A 11 -18.819 10.592 -2.703 1.00 0.00 N ATOM 0 H ASN A 11 -15.933 10.258 -0.358 1.00 0.00 H new ATOM 0 HA ASN A 11 -17.768 8.375 0.336 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -16.647 9.281 -2.313 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -17.819 7.978 -2.281 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -19.561 11.292 -2.693 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -18.258 10.454 -3.544 1.00 0.00 H new ATOM 175 N GLN A 12 -15.092 7.018 -1.013 1.00 0.00 N ATOM 176 CA GLN A 12 -14.344 5.781 -1.185 1.00 0.00 C ATOM 177 C GLN A 12 -13.636 5.406 0.113 1.00 0.00 C ATOM 178 O GLN A 12 -13.447 4.227 0.412 1.00 0.00 O ATOM 179 CB GLN A 12 -13.325 5.925 -2.318 1.00 0.00 C ATOM 180 CG GLN A 12 -12.180 6.871 -1.993 1.00 0.00 C ATOM 181 CD GLN A 12 -11.309 7.170 -3.197 1.00 0.00 C ATOM 182 OE1 GLN A 12 -11.369 6.472 -4.209 1.00 0.00 O ATOM 183 NE2 GLN A 12 -10.492 8.211 -3.092 1.00 0.00 N ATOM 0 H GLN A 12 -14.598 7.854 -1.325 1.00 0.00 H new ATOM 0 HA GLN A 12 -15.044 4.987 -1.445 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.917 4.942 -2.555 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.837 6.282 -3.212 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -12.585 7.804 -1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -11.566 6.435 -1.205 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -10.476 8.762 -2.234 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -9.881 8.460 -3.870 1.00 0.00 H new ATOM 192 N GLY A 13 -13.251 6.421 0.882 1.00 0.00 N ATOM 193 CA GLY A 13 -12.572 6.182 2.142 1.00 0.00 C ATOM 194 C GLY A 13 -13.378 5.290 3.064 1.00 0.00 C ATOM 195 O GLY A 13 -12.987 4.155 3.335 1.00 0.00 O ATOM 0 H GLY A 13 -13.398 7.404 0.654 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.603 5.722 1.949 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -12.380 7.134 2.636 1.00 0.00 H new ATOM 199 N LYS A 14 -14.511 5.799 3.540 1.00 0.00 N ATOM 200 CA LYS A 14 -15.373 5.025 4.432 1.00 0.00 C ATOM 201 C LYS A 14 -15.744 3.698 3.777 1.00 0.00 C ATOM 202 O LYS A 14 -16.023 2.714 4.461 1.00 0.00 O ATOM 203 CB LYS A 14 -16.643 5.799 4.830 1.00 0.00 C ATOM 204 CG LYS A 14 -16.959 7.003 3.955 1.00 0.00 C ATOM 205 CD LYS A 14 -16.328 8.278 4.505 1.00 0.00 C ATOM 206 CE LYS A 14 -16.959 9.521 3.897 1.00 0.00 C ATOM 207 NZ LYS A 14 -18.393 9.659 4.281 1.00 0.00 N ATOM 0 H LYS A 14 -14.853 6.736 3.326 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.812 4.835 5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -17.491 5.115 4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.538 6.135 5.862 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.595 6.824 2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -18.039 7.131 3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -16.443 8.304 5.589 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -15.258 8.274 4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.409 10.404 4.223 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -16.876 9.476 2.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.704 10.638 4.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.970 9.012 3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -18.507 9.424 5.288 1.00 0.00 H new ATOM 221 N SER A 15 -15.710 3.671 2.445 1.00 0.00 N ATOM 222 CA SER A 15 -16.004 2.454 1.704 1.00 0.00 C ATOM 223 C SER A 15 -14.849 1.482 1.887 1.00 0.00 C ATOM 224 O SER A 15 -15.041 0.269 1.974 1.00 0.00 O ATOM 225 CB SER A 15 -16.210 2.761 0.219 1.00 0.00 C ATOM 226 OG SER A 15 -16.793 1.658 -0.453 1.00 0.00 O ATOM 0 H SER A 15 -15.482 4.477 1.863 1.00 0.00 H new ATOM 0 HA SER A 15 -16.925 2.011 2.083 1.00 0.00 H new ATOM 0 HB2 SER A 15 -16.850 3.637 0.111 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.253 3.007 -0.241 1.00 0.00 H new ATOM 0 HG SER A 15 -16.916 1.879 -1.400 1.00 0.00 H new ATOM 232 N LEU A 16 -13.648 2.045 1.980 1.00 0.00 N ATOM 233 CA LEU A 16 -12.445 1.264 2.194 1.00 0.00 C ATOM 234 C LEU A 16 -12.444 0.740 3.624 1.00 0.00 C ATOM 235 O LEU A 16 -12.370 -0.464 3.867 1.00 0.00 O ATOM 236 CB LEU A 16 -11.208 2.138 1.959 1.00 0.00 C ATOM 237 CG LEU A 16 -10.344 1.763 0.757 1.00 0.00 C ATOM 238 CD1 LEU A 16 -9.305 2.848 0.495 1.00 0.00 C ATOM 239 CD2 LEU A 16 -9.671 0.417 0.988 1.00 0.00 C ATOM 0 H LEU A 16 -13.487 3.050 1.909 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.421 0.427 1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.535 3.171 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.587 2.102 2.854 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.983 1.679 -0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.696 2.568 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.809 3.793 0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.667 2.960 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.059 0.163 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.040 0.473 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.432 -0.350 1.132 1.00 0.00 H new ATOM 251 N LEU A 17 -12.553 1.679 4.564 1.00 0.00 N ATOM 252 CA LEU A 17 -12.593 1.371 5.986 1.00 0.00 C ATOM 253 C LEU A 17 -13.689 0.348 6.287 1.00 0.00 C ATOM 254 O LEU A 17 -13.645 -0.340 7.305 1.00 0.00 O ATOM 255 CB LEU A 17 -12.824 2.666 6.775 1.00 0.00 C ATOM 256 CG LEU A 17 -11.682 3.093 7.710 1.00 0.00 C ATOM 257 CD1 LEU A 17 -11.805 2.379 9.044 1.00 0.00 C ATOM 258 CD2 LEU A 17 -10.314 2.824 7.080 1.00 0.00 C ATOM 0 H LEU A 17 -12.616 2.676 4.356 1.00 0.00 H new ATOM 0 HA LEU A 17 -11.642 0.933 6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.008 3.473 6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.730 2.550 7.369 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.763 4.167 7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -10.991 2.689 9.699 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.759 2.633 9.506 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -11.754 1.302 8.886 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.529 3.138 7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.212 1.759 6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -10.226 3.384 6.149 1.00 0.00 H new ATOM 270 N ASP A 18 -14.671 0.251 5.391 1.00 0.00 N ATOM 271 CA ASP A 18 -15.770 -0.691 5.565 1.00 0.00 C ATOM 272 C ASP A 18 -15.543 -1.985 4.775 1.00 0.00 C ATOM 273 O ASP A 18 -16.211 -2.989 5.022 1.00 0.00 O ATOM 274 CB ASP A 18 -17.089 -0.047 5.133 1.00 0.00 C ATOM 275 CG ASP A 18 -18.298 -0.798 5.655 1.00 0.00 C ATOM 276 OD1 ASP A 18 -18.599 -1.885 5.119 1.00 0.00 O ATOM 277 OD2 ASP A 18 -18.943 -0.299 6.601 1.00 0.00 O ATOM 0 H ASP A 18 -14.726 0.812 4.541 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.816 -0.948 6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.122 0.982 5.491 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -17.131 -0.008 4.045 1.00 0.00 H new ATOM 282 N GLU A 19 -14.610 -1.963 3.820 1.00 0.00 N ATOM 283 CA GLU A 19 -14.329 -3.146 3.004 1.00 0.00 C ATOM 284 C GLU A 19 -13.047 -3.853 3.448 1.00 0.00 C ATOM 285 O GLU A 19 -13.090 -4.976 3.952 1.00 0.00 O ATOM 286 CB GLU A 19 -14.219 -2.755 1.529 1.00 0.00 C ATOM 287 CG GLU A 19 -14.199 -3.944 0.584 1.00 0.00 C ATOM 288 CD GLU A 19 -15.543 -4.187 -0.075 1.00 0.00 C ATOM 289 OE1 GLU A 19 -16.443 -4.735 0.596 1.00 0.00 O ATOM 290 OE2 GLU A 19 -15.696 -3.829 -1.261 1.00 0.00 O ATOM 0 H GLU A 19 -14.041 -1.147 3.594 1.00 0.00 H new ATOM 0 HA GLU A 19 -15.158 -3.840 3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -15.058 -2.109 1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -13.310 -2.171 1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.445 -3.779 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.902 -4.836 1.135 1.00 0.00 H new ATOM 297 N SER A 20 -11.911 -3.186 3.266 1.00 0.00 N ATOM 298 CA SER A 20 -10.616 -3.741 3.654 1.00 0.00 C ATOM 299 C SER A 20 -10.620 -4.073 5.128 1.00 0.00 C ATOM 300 O SER A 20 -10.359 -3.211 5.967 1.00 0.00 O ATOM 301 CB SER A 20 -9.515 -2.730 3.389 1.00 0.00 C ATOM 302 OG SER A 20 -9.977 -1.448 3.721 1.00 0.00 O ATOM 0 H SER A 20 -11.860 -2.256 2.850 1.00 0.00 H new ATOM 0 HA SER A 20 -10.437 -4.643 3.069 1.00 0.00 H new ATOM 0 HB2 SER A 20 -8.631 -2.975 3.977 1.00 0.00 H new ATOM 0 HB3 SER A 20 -9.219 -2.763 2.340 1.00 0.00 H new ATOM 0 HG SER A 20 -9.520 -1.135 4.530 1.00 0.00 H new ATOM 308 N VAL A 21 -10.927 -5.309 5.440 1.00 0.00 N ATOM 309 CA VAL A 21 -10.979 -5.740 6.817 1.00 0.00 C ATOM 310 C VAL A 21 -9.654 -6.314 7.266 1.00 0.00 C ATOM 311 O VAL A 21 -8.948 -6.953 6.497 1.00 0.00 O ATOM 312 CB VAL A 21 -12.078 -6.788 7.010 1.00 0.00 C ATOM 313 CG1 VAL A 21 -11.912 -7.921 6.010 1.00 0.00 C ATOM 314 CG2 VAL A 21 -12.096 -7.312 8.440 1.00 0.00 C ATOM 0 H VAL A 21 -11.145 -6.036 4.758 1.00 0.00 H new ATOM 0 HA VAL A 21 -11.202 -4.863 7.425 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.040 -6.310 6.827 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -12.701 -8.658 6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -11.975 -7.524 4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.941 -8.395 6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -12.887 -8.054 8.546 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.135 -7.771 8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.279 -6.486 9.128 1.00 0.00 H new ATOM 324 N GLU A 22 -9.328 -6.085 8.521 1.00 0.00 N ATOM 325 CA GLU A 22 -8.085 -6.591 9.076 1.00 0.00 C ATOM 326 C GLU A 22 -8.215 -8.085 9.363 1.00 0.00 C ATOM 327 O GLU A 22 -8.926 -8.493 10.282 1.00 0.00 O ATOM 328 CB GLU A 22 -7.750 -5.848 10.368 1.00 0.00 C ATOM 329 CG GLU A 22 -8.821 -5.969 11.438 1.00 0.00 C ATOM 330 CD GLU A 22 -8.431 -6.923 12.550 1.00 0.00 C ATOM 331 OE1 GLU A 22 -7.403 -6.673 13.215 1.00 0.00 O ATOM 332 OE2 GLU A 22 -9.154 -7.921 12.757 1.00 0.00 O ATOM 0 H GLU A 22 -9.902 -5.554 9.176 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.285 -6.432 8.353 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.809 -6.231 10.763 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.594 -4.794 10.140 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.018 -4.984 11.862 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.749 -6.311 10.980 1.00 0.00 H new ATOM 339 N GLY A 23 -7.527 -8.896 8.564 1.00 0.00 N ATOM 340 CA GLY A 23 -7.576 -10.335 8.738 1.00 0.00 C ATOM 341 C GLY A 23 -6.199 -10.953 8.873 1.00 0.00 C ATOM 342 O GLY A 23 -5.647 -11.012 9.971 1.00 0.00 O ATOM 0 H GLY A 23 -6.935 -8.579 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.164 -10.570 9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.089 -10.783 7.887 1.00 0.00 H new ATOM 346 N PHE A 24 -5.639 -11.416 7.754 1.00 0.00 N ATOM 347 CA PHE A 24 -4.314 -12.038 7.760 1.00 0.00 C ATOM 348 C PHE A 24 -3.967 -12.622 6.389 1.00 0.00 C ATOM 349 O PHE A 24 -3.344 -13.680 6.300 1.00 0.00 O ATOM 350 CB PHE A 24 -4.250 -13.147 8.817 1.00 0.00 C ATOM 351 CG PHE A 24 -3.031 -13.081 9.694 1.00 0.00 C ATOM 352 CD1 PHE A 24 -3.024 -12.304 10.841 1.00 0.00 C ATOM 353 CD2 PHE A 24 -1.894 -13.803 9.373 1.00 0.00 C ATOM 354 CE1 PHE A 24 -1.905 -12.247 11.650 1.00 0.00 C ATOM 355 CE2 PHE A 24 -0.772 -13.750 10.177 1.00 0.00 C ATOM 356 CZ PHE A 24 -0.777 -12.971 11.318 1.00 0.00 C ATOM 0 H PHE A 24 -6.080 -11.372 6.835 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.587 -11.262 8.001 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -5.140 -13.090 9.444 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.274 -14.115 8.316 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.904 -11.736 11.106 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.884 -14.415 8.483 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -1.913 -11.637 12.541 1.00 0.00 H new ATOM 0 HE2 PHE A 24 0.109 -14.317 9.914 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.099 -12.928 11.948 1.00 0.00 H new ATOM 366 N ASN A 25 -4.370 -11.934 5.323 1.00 0.00 N ATOM 367 CA ASN A 25 -4.091 -12.403 3.966 1.00 0.00 C ATOM 368 C ASN A 25 -4.691 -11.461 2.927 1.00 0.00 C ATOM 369 O ASN A 25 -5.366 -10.492 3.271 1.00 0.00 O ATOM 370 CB ASN A 25 -4.644 -13.817 3.766 1.00 0.00 C ATOM 371 CG ASN A 25 -3.562 -14.876 3.841 1.00 0.00 C ATOM 372 OD1 ASN A 25 -3.505 -15.656 4.791 1.00 0.00 O ATOM 373 ND2 ASN A 25 -2.694 -14.908 2.836 1.00 0.00 N ATOM 0 H ASN A 25 -4.887 -11.056 5.370 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.009 -12.420 3.833 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.400 -14.019 4.525 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -5.141 -13.877 2.797 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -1.943 -15.598 2.832 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -2.778 -14.242 2.068 1.00 0.00 H new ATOM 380 N VAL A 26 -4.444 -11.753 1.650 1.00 0.00 N ATOM 381 CA VAL A 26 -4.963 -10.930 0.561 1.00 0.00 C ATOM 382 C VAL A 26 -6.445 -10.629 0.764 1.00 0.00 C ATOM 383 O VAL A 26 -7.257 -11.539 0.929 1.00 0.00 O ATOM 384 CB VAL A 26 -4.765 -11.612 -0.808 1.00 0.00 C ATOM 385 CG1 VAL A 26 -5.532 -12.925 -0.872 1.00 0.00 C ATOM 386 CG2 VAL A 26 -5.189 -10.681 -1.936 1.00 0.00 C ATOM 0 H VAL A 26 -3.888 -12.552 1.346 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.400 -9.997 0.571 1.00 0.00 H new ATOM 0 HB VAL A 26 -3.705 -11.834 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.378 -13.389 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.173 -13.595 -0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -6.595 -12.733 -0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.042 -11.180 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.242 -10.423 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.587 -9.773 -1.904 1.00 0.00 H new ATOM 396 N GLY A 27 -6.785 -9.346 0.766 1.00 0.00 N ATOM 397 CA GLY A 27 -8.163 -8.947 0.969 1.00 0.00 C ATOM 398 C GLY A 27 -8.406 -8.436 2.376 1.00 0.00 C ATOM 399 O GLY A 27 -9.378 -7.725 2.628 1.00 0.00 O ATOM 0 H GLY A 27 -6.131 -8.575 0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.425 -8.170 0.251 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -8.819 -9.796 0.773 1.00 0.00 H new ATOM 403 N GLU A 28 -7.512 -8.798 3.294 1.00 0.00 N ATOM 404 CA GLU A 28 -7.617 -8.374 4.677 1.00 0.00 C ATOM 405 C GLU A 28 -6.238 -8.043 5.224 1.00 0.00 C ATOM 406 O GLU A 28 -5.279 -8.772 4.984 1.00 0.00 O ATOM 407 CB GLU A 28 -8.279 -9.465 5.521 1.00 0.00 C ATOM 408 CG GLU A 28 -9.544 -10.032 4.897 1.00 0.00 C ATOM 409 CD GLU A 28 -10.443 -10.709 5.914 1.00 0.00 C ATOM 410 OE1 GLU A 28 -10.313 -10.402 7.117 1.00 0.00 O ATOM 411 OE2 GLU A 28 -11.277 -11.543 5.506 1.00 0.00 O ATOM 0 H GLU A 28 -6.704 -9.388 3.097 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.238 -7.480 4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.566 -10.275 5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.519 -9.058 6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.095 -9.229 4.408 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.273 -10.750 4.123 1.00 0.00 H new ATOM 418 N TYR A 29 -6.135 -6.935 5.942 1.00 0.00 N ATOM 419 CA TYR A 29 -4.847 -6.517 6.488 1.00 0.00 C ATOM 420 C TYR A 29 -4.643 -7.035 7.906 1.00 0.00 C ATOM 421 O TYR A 29 -5.516 -7.687 8.468 1.00 0.00 O ATOM 422 CB TYR A 29 -4.722 -4.996 6.440 1.00 0.00 C ATOM 423 CG TYR A 29 -5.548 -4.283 7.470 1.00 0.00 C ATOM 424 CD1 TYR A 29 -6.864 -3.922 7.206 1.00 0.00 C ATOM 425 CD2 TYR A 29 -5.009 -3.967 8.706 1.00 0.00 C ATOM 426 CE1 TYR A 29 -7.621 -3.263 8.149 1.00 0.00 C ATOM 427 CE2 TYR A 29 -5.760 -3.308 9.654 1.00 0.00 C ATOM 428 CZ TYR A 29 -7.065 -2.956 9.373 1.00 0.00 C ATOM 429 OH TYR A 29 -7.815 -2.302 10.322 1.00 0.00 O ATOM 0 H TYR A 29 -6.915 -6.314 6.160 1.00 0.00 H new ATOM 0 HA TYR A 29 -4.062 -6.952 5.869 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -3.675 -4.723 6.576 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -5.016 -4.649 5.449 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -7.299 -4.162 6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.988 -4.240 8.929 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -8.643 -2.989 7.931 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -5.329 -3.067 10.615 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.274 -2.163 11.127 1.00 0.00 H new ATOM 439 N HIS A 30 -3.475 -6.765 8.475 1.00 0.00 N ATOM 440 CA HIS A 30 -3.176 -7.242 9.826 1.00 0.00 C ATOM 441 C HIS A 30 -3.913 -6.443 10.898 1.00 0.00 C ATOM 442 O HIS A 30 -4.898 -6.917 11.461 1.00 0.00 O ATOM 443 CB HIS A 30 -1.673 -7.219 10.095 1.00 0.00 C ATOM 444 CG HIS A 30 -1.292 -7.961 11.339 1.00 0.00 C ATOM 445 ND1 HIS A 30 -1.133 -7.347 12.563 1.00 0.00 N ATOM 446 CD2 HIS A 30 -1.050 -9.276 11.546 1.00 0.00 C ATOM 447 CE1 HIS A 30 -0.809 -8.253 13.469 1.00 0.00 C ATOM 448 NE2 HIS A 30 -0.754 -9.432 12.878 1.00 0.00 N ATOM 0 H HIS A 30 -2.728 -6.228 8.034 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.530 -8.272 9.879 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -1.150 -7.655 9.244 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -1.340 -6.185 10.179 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -1.248 -6.349 12.742 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -1.083 -10.058 10.802 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -0.621 -8.061 14.515 1.00 0.00 H new ATOM 457 N LYS A 31 -3.429 -5.238 11.193 1.00 0.00 N ATOM 458 CA LYS A 31 -4.057 -4.404 12.215 1.00 0.00 C ATOM 459 C LYS A 31 -3.427 -3.013 12.263 1.00 0.00 C ATOM 460 O LYS A 31 -2.272 -2.828 11.877 1.00 0.00 O ATOM 461 CB LYS A 31 -3.937 -5.072 13.586 1.00 0.00 C ATOM 462 CG LYS A 31 -4.717 -4.360 14.679 1.00 0.00 C ATOM 463 CD LYS A 31 -5.191 -5.332 15.747 1.00 0.00 C ATOM 464 CE LYS A 31 -6.556 -4.940 16.289 1.00 0.00 C ATOM 465 NZ LYS A 31 -7.327 -6.122 16.763 1.00 0.00 N ATOM 0 H LYS A 31 -2.613 -4.821 10.745 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.110 -4.293 11.954 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.288 -6.101 13.512 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.885 -5.114 13.870 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.090 -3.594 15.135 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.576 -3.851 14.242 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.239 -6.338 15.330 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.468 -5.359 16.563 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.431 -4.235 17.111 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.121 -4.426 15.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.251 -5.811 17.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.469 -6.784 15.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.800 -6.598 17.523 1.00 0.00 H new ATOM 479 N GLY A 32 -4.193 -2.041 12.751 1.00 0.00 N ATOM 480 CA GLY A 32 -3.696 -0.679 12.855 1.00 0.00 C ATOM 481 C GLY A 32 -3.869 0.123 11.576 1.00 0.00 C ATOM 482 O GLY A 32 -3.378 1.247 11.475 1.00 0.00 O ATOM 0 H GLY A 32 -5.151 -2.172 13.077 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.216 -0.171 13.667 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.639 -0.705 13.120 1.00 0.00 H new ATOM 486 N ALA A 33 -4.563 -0.450 10.598 1.00 0.00 N ATOM 487 CA ALA A 33 -4.789 0.225 9.327 1.00 0.00 C ATOM 488 C ALA A 33 -6.065 1.068 9.364 1.00 0.00 C ATOM 489 O ALA A 33 -6.016 2.285 9.188 1.00 0.00 O ATOM 490 CB ALA A 33 -4.838 -0.797 8.202 1.00 0.00 C ATOM 0 H ALA A 33 -4.978 -1.380 10.662 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.959 0.907 9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.007 -0.287 7.254 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.892 -1.337 8.160 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.650 -1.501 8.385 1.00 0.00 H new ATOM 496 N LYS A 34 -7.204 0.407 9.586 1.00 0.00 N ATOM 497 CA LYS A 34 -8.509 1.069 9.644 1.00 0.00 C ATOM 498 C LYS A 34 -8.423 2.479 10.235 1.00 0.00 C ATOM 499 O LYS A 34 -8.712 3.464 9.554 1.00 0.00 O ATOM 500 CB LYS A 34 -9.481 0.228 10.478 1.00 0.00 C ATOM 501 CG LYS A 34 -10.715 -0.209 9.712 1.00 0.00 C ATOM 502 CD LYS A 34 -10.786 -1.714 9.549 1.00 0.00 C ATOM 503 CE LYS A 34 -11.664 -2.088 8.370 1.00 0.00 C ATOM 504 NZ LYS A 34 -13.063 -2.379 8.787 1.00 0.00 N ATOM 0 H LYS A 34 -7.247 -0.602 9.730 1.00 0.00 H new ATOM 0 HA LYS A 34 -8.869 1.161 8.619 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.960 -0.656 10.847 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.790 0.803 11.351 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.606 0.141 10.233 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.715 0.261 8.729 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.783 -2.116 9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.181 -2.165 10.460 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.664 -1.274 7.645 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.246 -2.961 7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.296 -3.366 8.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.158 -2.231 9.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -13.715 -1.744 8.284 1.00 0.00 H new ATOM 518 N ASP A 35 -8.040 2.557 11.507 1.00 0.00 N ATOM 519 CA ASP A 35 -7.923 3.832 12.222 1.00 0.00 C ATOM 520 C ASP A 35 -7.472 4.974 11.308 1.00 0.00 C ATOM 521 O ASP A 35 -8.246 5.875 11.022 1.00 0.00 O ATOM 522 CB ASP A 35 -6.943 3.688 13.385 1.00 0.00 C ATOM 523 CG ASP A 35 -7.378 4.470 14.610 1.00 0.00 C ATOM 524 OD1 ASP A 35 -8.225 5.376 14.466 1.00 0.00 O ATOM 525 OD2 ASP A 35 -6.870 4.176 15.712 1.00 0.00 O ATOM 0 H ASP A 35 -7.802 1.742 12.073 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.915 4.084 12.597 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -6.846 2.634 13.646 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -5.957 4.031 13.070 1.00 0.00 H new ATOM 530 N GLY A 36 -6.222 4.929 10.855 1.00 0.00 N ATOM 531 CA GLY A 36 -5.694 5.968 9.978 1.00 0.00 C ATOM 532 C GLY A 36 -6.730 6.498 9.004 1.00 0.00 C ATOM 533 O GLY A 36 -7.366 7.518 9.267 1.00 0.00 O ATOM 0 H GLY A 36 -5.559 4.187 11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -5.317 6.792 10.584 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.847 5.570 9.419 1.00 0.00 H new ATOM 537 N LEU A 37 -6.903 5.804 7.880 1.00 0.00 N ATOM 538 CA LEU A 37 -7.871 6.206 6.872 1.00 0.00 C ATOM 539 C LEU A 37 -9.194 6.649 7.507 1.00 0.00 C ATOM 540 O LEU A 37 -9.805 7.622 7.072 1.00 0.00 O ATOM 541 CB LEU A 37 -8.105 5.048 5.901 1.00 0.00 C ATOM 542 CG LEU A 37 -9.404 5.113 5.101 1.00 0.00 C ATOM 543 CD1 LEU A 37 -9.567 6.484 4.475 1.00 0.00 C ATOM 544 CD2 LEU A 37 -9.418 4.027 4.040 1.00 0.00 C ATOM 0 H LEU A 37 -6.381 4.959 7.648 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.469 7.061 6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.270 5.009 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.093 4.115 6.465 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.245 4.945 5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.497 6.517 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.593 7.241 5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.728 6.681 3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.349 4.082 3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.574 4.168 3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.341 3.050 4.518 1.00 0.00 H new ATOM 556 N THR A 38 -9.631 5.945 8.544 1.00 0.00 N ATOM 557 CA THR A 38 -10.872 6.307 9.215 1.00 0.00 C ATOM 558 C THR A 38 -10.704 7.631 9.949 1.00 0.00 C ATOM 559 O THR A 38 -11.519 8.536 9.819 1.00 0.00 O ATOM 560 CB THR A 38 -11.313 5.201 10.179 1.00 0.00 C ATOM 561 OG1 THR A 38 -12.693 4.921 10.014 1.00 0.00 O ATOM 562 CG2 THR A 38 -11.098 5.519 11.642 1.00 0.00 C ATOM 0 H THR A 38 -9.153 5.133 8.934 1.00 0.00 H new ATOM 0 HA THR A 38 -11.652 6.424 8.463 1.00 0.00 H new ATOM 0 HB THR A 38 -10.683 4.349 9.922 1.00 0.00 H new ATOM 0 HG1 THR A 38 -13.033 4.468 10.814 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.438 4.681 12.250 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.038 5.693 11.825 1.00 0.00 H new ATOM 0 HG23 THR A 38 -11.663 6.413 11.907 1.00 0.00 H new ATOM 570 N VAL A 39 -9.629 7.729 10.712 1.00 0.00 N ATOM 571 CA VAL A 39 -9.316 8.928 11.470 1.00 0.00 C ATOM 572 C VAL A 39 -9.421 10.148 10.573 1.00 0.00 C ATOM 573 O VAL A 39 -10.059 11.140 10.924 1.00 0.00 O ATOM 574 CB VAL A 39 -7.905 8.799 12.075 1.00 0.00 C ATOM 575 CG1 VAL A 39 -7.345 10.133 12.538 1.00 0.00 C ATOM 576 CG2 VAL A 39 -7.939 7.803 13.217 1.00 0.00 C ATOM 0 H VAL A 39 -8.948 6.978 10.824 1.00 0.00 H new ATOM 0 HA VAL A 39 -10.030 9.047 12.285 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.236 8.441 11.293 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.349 9.984 12.956 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.285 10.816 11.691 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -7.999 10.557 13.300 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.942 7.709 13.648 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.634 8.150 13.982 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -8.266 6.832 12.844 1.00 0.00 H new ATOM 586 N GLU A 40 -8.828 10.050 9.394 1.00 0.00 N ATOM 587 CA GLU A 40 -8.898 11.130 8.432 1.00 0.00 C ATOM 588 C GLU A 40 -10.310 11.198 7.861 1.00 0.00 C ATOM 589 O GLU A 40 -10.775 12.264 7.483 1.00 0.00 O ATOM 590 CB GLU A 40 -7.876 10.940 7.315 1.00 0.00 C ATOM 591 CG GLU A 40 -7.893 9.553 6.711 1.00 0.00 C ATOM 592 CD GLU A 40 -8.676 9.494 5.417 1.00 0.00 C ATOM 593 OE1 GLU A 40 -9.841 9.944 5.408 1.00 0.00 O ATOM 594 OE2 GLU A 40 -8.124 9.006 4.408 1.00 0.00 O ATOM 0 H GLU A 40 -8.296 9.237 9.084 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.662 12.068 8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.067 11.672 6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.880 11.145 7.706 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.869 9.228 6.527 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.326 8.854 7.426 1.00 0.00 H new ATOM 601 N ILE A 41 -11.002 10.050 7.839 1.00 0.00 N ATOM 602 CA ILE A 41 -12.381 9.995 7.358 1.00 0.00 C ATOM 603 C ILE A 41 -13.281 10.677 8.375 1.00 0.00 C ATOM 604 O ILE A 41 -13.879 11.714 8.087 1.00 0.00 O ATOM 605 CB ILE A 41 -12.869 8.545 7.134 1.00 0.00 C ATOM 606 CG1 ILE A 41 -12.331 7.998 5.817 1.00 0.00 C ATOM 607 CG2 ILE A 41 -14.392 8.471 7.141 1.00 0.00 C ATOM 608 CD1 ILE A 41 -12.306 6.487 5.764 1.00 0.00 C ATOM 0 H ILE A 41 -10.627 9.153 8.148 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.421 10.504 6.395 1.00 0.00 H new ATOM 0 HB ILE A 41 -12.490 7.936 7.955 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.944 8.374 4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.321 8.377 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.707 7.440 6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.769 8.821 8.102 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -14.790 9.100 6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -11.913 6.163 4.800 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -11.670 6.105 6.563 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.318 6.102 5.891 1.00 0.00 H new ATOM 620 N ASN A 42 -13.350 10.104 9.584 1.00 0.00 N ATOM 621 CA ASN A 42 -14.148 10.686 10.653 1.00 0.00 C ATOM 622 C ASN A 42 -13.899 12.186 10.695 1.00 0.00 C ATOM 623 O ASN A 42 -14.819 12.984 10.868 1.00 0.00 O ATOM 624 CB ASN A 42 -13.779 10.057 11.999 1.00 0.00 C ATOM 625 CG ASN A 42 -13.787 8.542 11.956 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.548 7.934 11.204 1.00 0.00 O ATOM 627 ND2 ASN A 42 -12.934 7.927 12.767 1.00 0.00 N ATOM 0 H ASN A 42 -12.864 9.244 9.838 1.00 0.00 H new ATOM 0 HA ASN A 42 -15.203 10.492 10.462 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.790 10.403 12.299 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -14.480 10.399 12.760 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.891 6.908 12.784 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.322 8.474 13.373 1.00 0.00 H new ATOM 634 N LYS A 43 -12.632 12.551 10.513 1.00 0.00 N ATOM 635 CA LYS A 43 -12.234 13.955 10.506 1.00 0.00 C ATOM 636 C LYS A 43 -12.550 14.619 9.159 1.00 0.00 C ATOM 637 O LYS A 43 -12.879 15.804 9.110 1.00 0.00 O ATOM 638 CB LYS A 43 -10.740 14.083 10.810 1.00 0.00 C ATOM 639 CG LYS A 43 -10.368 15.382 11.509 1.00 0.00 C ATOM 640 CD LYS A 43 -11.036 15.499 12.872 1.00 0.00 C ATOM 641 CE LYS A 43 -10.732 14.295 13.751 1.00 0.00 C ATOM 642 NZ LYS A 43 -11.297 14.450 15.120 1.00 0.00 N ATOM 0 H LYS A 43 -11.865 11.894 10.369 1.00 0.00 H new ATOM 0 HA LYS A 43 -12.806 14.467 11.280 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.432 13.244 11.434 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.181 14.009 9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.286 15.434 11.628 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.661 16.227 10.886 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.695 16.408 13.368 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.114 15.592 12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.141 13.396 13.289 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.653 14.157 13.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.068 13.609 15.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.888 15.293 15.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -12.330 14.556 15.059 1.00 0.00 H new ATOM 656 N ALA A 44 -12.445 13.854 8.069 1.00 0.00 N ATOM 657 CA ALA A 44 -12.716 14.383 6.730 1.00 0.00 C ATOM 658 C ALA A 44 -14.196 14.678 6.544 1.00 0.00 C ATOM 659 O ALA A 44 -14.572 15.802 6.221 1.00 0.00 O ATOM 660 CB ALA A 44 -12.237 13.420 5.651 1.00 0.00 C ATOM 0 H ALA A 44 -12.175 12.870 8.087 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.162 15.317 6.633 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.451 13.839 4.668 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -11.163 13.265 5.753 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.753 12.466 5.759 1.00 0.00 H new ATOM 666 N GLU A 45 -15.038 13.669 6.750 1.00 0.00 N ATOM 667 CA GLU A 45 -16.480 13.836 6.609 1.00 0.00 C ATOM 668 C GLU A 45 -16.930 15.089 7.336 1.00 0.00 C ATOM 669 O GLU A 45 -17.690 15.896 6.801 1.00 0.00 O ATOM 670 CB GLU A 45 -17.212 12.620 7.161 1.00 0.00 C ATOM 671 CG GLU A 45 -16.921 11.349 6.390 1.00 0.00 C ATOM 672 CD GLU A 45 -17.077 10.107 7.245 1.00 0.00 C ATOM 673 OE1 GLU A 45 -16.362 9.992 8.260 1.00 0.00 O ATOM 674 OE2 GLU A 45 -17.922 9.253 6.901 1.00 0.00 O ATOM 0 H GLU A 45 -14.746 12.728 7.015 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.719 13.934 5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.931 12.477 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.285 12.811 7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.593 11.284 5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.906 11.391 5.996 1.00 0.00 H new ATOM 681 N GLU A 46 -16.425 15.263 8.553 1.00 0.00 N ATOM 682 CA GLU A 46 -16.746 16.440 9.339 1.00 0.00 C ATOM 683 C GLU A 46 -16.415 17.682 8.530 1.00 0.00 C ATOM 684 O GLU A 46 -17.123 18.680 8.597 1.00 0.00 O ATOM 685 CB GLU A 46 -15.964 16.440 10.654 1.00 0.00 C ATOM 686 CG GLU A 46 -16.523 15.483 11.695 1.00 0.00 C ATOM 687 CD GLU A 46 -17.685 16.076 12.466 1.00 0.00 C ATOM 688 OE1 GLU A 46 -17.514 17.166 13.053 1.00 0.00 O ATOM 689 OE2 GLU A 46 -18.767 15.451 12.484 1.00 0.00 O ATOM 0 H GLU A 46 -15.795 14.605 9.011 1.00 0.00 H new ATOM 0 HA GLU A 46 -17.809 16.432 9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.926 16.176 10.450 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -15.961 17.449 11.065 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -16.848 14.566 11.203 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -15.732 15.207 12.392 1.00 0.00 H new ATOM 696 N VAL A 47 -15.340 17.586 7.746 1.00 0.00 N ATOM 697 CA VAL A 47 -14.896 18.679 6.890 1.00 0.00 C ATOM 698 C VAL A 47 -15.735 18.738 5.622 1.00 0.00 C ATOM 699 O VAL A 47 -16.212 19.804 5.234 1.00 0.00 O ATOM 700 CB VAL A 47 -13.392 18.540 6.550 1.00 0.00 C ATOM 701 CG1 VAL A 47 -13.010 19.294 5.278 1.00 0.00 C ATOM 702 CG2 VAL A 47 -12.576 19.052 7.715 1.00 0.00 C ATOM 0 H VAL A 47 -14.757 16.751 7.689 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.031 19.614 7.434 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.184 17.485 6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.945 19.164 5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.582 18.902 4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.230 20.354 5.404 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.515 18.958 7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -12.817 20.100 7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.807 18.468 8.606 1.00 0.00 H new ATOM 712 N PHE A 48 -15.938 17.588 4.991 1.00 0.00 N ATOM 713 CA PHE A 48 -16.750 17.523 3.781 1.00 0.00 C ATOM 714 C PHE A 48 -18.061 18.269 4.001 1.00 0.00 C ATOM 715 O PHE A 48 -18.622 18.857 3.076 1.00 0.00 O ATOM 716 CB PHE A 48 -17.039 16.068 3.399 1.00 0.00 C ATOM 717 CG PHE A 48 -18.052 15.927 2.297 1.00 0.00 C ATOM 718 CD1 PHE A 48 -17.917 16.645 1.119 1.00 0.00 C ATOM 719 CD2 PHE A 48 -19.142 15.081 2.440 1.00 0.00 C ATOM 720 CE1 PHE A 48 -18.848 16.522 0.105 1.00 0.00 C ATOM 721 CE2 PHE A 48 -20.076 14.955 1.430 1.00 0.00 C ATOM 722 CZ PHE A 48 -19.928 15.676 0.261 1.00 0.00 C ATOM 0 H PHE A 48 -15.555 16.693 5.294 1.00 0.00 H new ATOM 0 HA PHE A 48 -16.197 17.991 2.966 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -16.109 15.590 3.090 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -17.395 15.533 4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.074 17.308 0.992 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -19.262 14.514 3.352 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.731 17.087 -0.808 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -20.921 14.294 1.554 1.00 0.00 H new ATOM 0 HZ PHE A 48 -20.656 15.578 -0.530 1.00 0.00 H new ATOM 732 N ASN A 49 -18.538 18.237 5.242 1.00 0.00 N ATOM 733 CA ASN A 49 -19.781 18.908 5.601 1.00 0.00 C ATOM 734 C ASN A 49 -19.533 20.085 6.549 1.00 0.00 C ATOM 735 O ASN A 49 -20.455 20.840 6.855 1.00 0.00 O ATOM 736 CB ASN A 49 -20.748 17.916 6.249 1.00 0.00 C ATOM 737 CG ASN A 49 -20.837 16.608 5.487 1.00 0.00 C ATOM 738 OD1 ASN A 49 -21.539 16.508 4.482 1.00 0.00 O ATOM 739 ND2 ASN A 49 -20.120 15.596 5.965 1.00 0.00 N ATOM 0 H ASN A 49 -18.082 17.753 6.015 1.00 0.00 H new ATOM 0 HA ASN A 49 -20.221 19.300 4.684 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -20.427 17.716 7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -21.739 18.366 6.309 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -20.138 14.691 5.495 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -19.552 15.724 6.802 1.00 0.00 H new ATOM 746 N LYS A 50 -18.294 20.236 7.020 1.00 0.00 N ATOM 747 CA LYS A 50 -17.966 21.331 7.944 1.00 0.00 C ATOM 748 C LYS A 50 -18.243 22.696 7.321 1.00 0.00 C ATOM 749 O LYS A 50 -18.296 22.835 6.099 1.00 0.00 O ATOM 750 CB LYS A 50 -16.496 21.268 8.365 1.00 0.00 C ATOM 751 CG LYS A 50 -16.120 22.272 9.438 1.00 0.00 C ATOM 752 CD LYS A 50 -15.001 21.741 10.317 1.00 0.00 C ATOM 753 CE LYS A 50 -14.192 22.871 10.933 1.00 0.00 C ATOM 754 NZ LYS A 50 -15.008 23.694 11.868 1.00 0.00 N ATOM 0 H LYS A 50 -17.511 19.627 6.784 1.00 0.00 H new ATOM 0 HA LYS A 50 -18.604 21.206 8.819 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.275 20.264 8.727 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.870 21.436 7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -15.808 23.207 8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -16.993 22.497 10.051 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -15.422 21.120 11.108 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -14.345 21.102 9.726 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.337 22.456 11.467 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -13.796 23.507 10.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -14.894 24.701 11.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.010 23.429 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -14.691 23.528 12.844 1.00 0.00 H new ATOM 768 N GLU A 51 -18.395 23.706 8.177 1.00 0.00 N ATOM 769 CA GLU A 51 -18.639 25.068 7.718 1.00 0.00 C ATOM 770 C GLU A 51 -17.323 25.765 7.447 1.00 0.00 C ATOM 771 O GLU A 51 -17.175 26.458 6.440 1.00 0.00 O ATOM 772 CB GLU A 51 -19.460 25.850 8.745 1.00 0.00 C ATOM 773 CG GLU A 51 -20.961 25.721 8.551 1.00 0.00 C ATOM 774 CD GLU A 51 -21.738 25.968 9.830 1.00 0.00 C ATOM 775 OE1 GLU A 51 -21.537 27.035 10.448 1.00 0.00 O ATOM 776 OE2 GLU A 51 -22.546 25.097 10.212 1.00 0.00 O ATOM 0 H GLU A 51 -18.353 23.604 9.191 1.00 0.00 H new ATOM 0 HA GLU A 51 -19.213 25.025 6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -19.200 25.503 9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -19.185 26.903 8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -21.287 26.429 7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -21.191 24.723 8.178 1.00 0.00 H new ATOM 783 N ASP A 52 -16.348 25.550 8.322 1.00 0.00 N ATOM 784 CA ASP A 52 -15.039 26.138 8.116 1.00 0.00 C ATOM 785 C ASP A 52 -14.204 25.243 7.221 1.00 0.00 C ATOM 786 O ASP A 52 -12.988 25.405 7.125 1.00 0.00 O ATOM 787 CB ASP A 52 -14.304 26.392 9.429 1.00 0.00 C ATOM 788 CG ASP A 52 -15.204 26.976 10.500 1.00 0.00 C ATOM 789 OD1 ASP A 52 -16.152 27.707 10.145 1.00 0.00 O ATOM 790 OD2 ASP A 52 -14.961 26.702 11.694 1.00 0.00 O ATOM 0 H ASP A 52 -16.439 24.983 9.165 1.00 0.00 H new ATOM 0 HA ASP A 52 -15.190 27.105 7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -13.878 25.456 9.789 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -13.472 27.072 9.249 1.00 0.00 H new ATOM 795 N ALA A 53 -14.873 24.324 6.527 1.00 0.00 N ATOM 796 CA ALA A 53 -14.203 23.433 5.596 1.00 0.00 C ATOM 797 C ALA A 53 -13.863 24.218 4.344 1.00 0.00 C ATOM 798 O ALA A 53 -14.077 23.772 3.219 1.00 0.00 O ATOM 799 CB ALA A 53 -15.079 22.234 5.271 1.00 0.00 C ATOM 0 H ALA A 53 -15.881 24.181 6.596 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.287 23.048 6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.557 21.581 4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.298 21.685 6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.011 22.576 4.821 1.00 0.00 H new ATOM 805 N THR A 54 -13.358 25.417 4.581 1.00 0.00 N ATOM 806 CA THR A 54 -12.986 26.345 3.534 1.00 0.00 C ATOM 807 C THR A 54 -11.505 26.214 3.194 1.00 0.00 C ATOM 808 O THR A 54 -10.994 25.117 2.981 1.00 0.00 O ATOM 809 CB THR A 54 -13.336 27.768 3.986 1.00 0.00 C ATOM 810 OG1 THR A 54 -12.367 28.261 4.896 1.00 0.00 O ATOM 811 CG2 THR A 54 -14.687 27.862 4.665 1.00 0.00 C ATOM 0 H THR A 54 -13.194 25.776 5.522 1.00 0.00 H new ATOM 0 HA THR A 54 -13.542 26.115 2.625 1.00 0.00 H new ATOM 0 HB THR A 54 -13.359 28.363 3.073 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.162 29.195 4.682 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.875 28.894 4.961 1.00 0.00 H new ATOM 0 HG22 THR A 54 -15.465 27.535 3.975 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.695 27.224 5.549 1.00 0.00 H new ATOM 819 N GLU A 55 -10.829 27.336 3.134 1.00 0.00 N ATOM 820 CA GLU A 55 -9.409 27.362 2.808 1.00 0.00 C ATOM 821 C GLU A 55 -8.554 26.823 3.956 1.00 0.00 C ATOM 822 O GLU A 55 -7.352 26.619 3.796 1.00 0.00 O ATOM 823 CB GLU A 55 -8.972 28.787 2.463 1.00 0.00 C ATOM 824 CG GLU A 55 -7.924 28.853 1.364 1.00 0.00 C ATOM 825 CD GLU A 55 -8.503 28.580 -0.011 1.00 0.00 C ATOM 826 OE1 GLU A 55 -9.401 29.335 -0.437 1.00 0.00 O ATOM 827 OE2 GLU A 55 -8.056 27.611 -0.661 1.00 0.00 O ATOM 0 H GLU A 55 -11.237 28.255 3.307 1.00 0.00 H new ATOM 0 HA GLU A 55 -9.259 26.714 1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -9.846 29.362 2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.577 29.264 3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.459 29.839 1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.137 28.128 1.573 1.00 0.00 H new ATOM 834 N GLU A 56 -9.168 26.615 5.117 1.00 0.00 N ATOM 835 CA GLU A 56 -8.437 26.119 6.278 1.00 0.00 C ATOM 836 C GLU A 56 -8.565 24.605 6.466 1.00 0.00 C ATOM 837 O GLU A 56 -7.576 23.876 6.400 1.00 0.00 O ATOM 838 CB GLU A 56 -8.911 26.834 7.545 1.00 0.00 C ATOM 839 CG GLU A 56 -7.914 27.848 8.079 1.00 0.00 C ATOM 840 CD GLU A 56 -8.478 28.678 9.216 1.00 0.00 C ATOM 841 OE1 GLU A 56 -8.553 28.159 10.349 1.00 0.00 O ATOM 842 OE2 GLU A 56 -8.845 29.847 8.972 1.00 0.00 O ATOM 0 H GLU A 56 -10.161 26.781 5.278 1.00 0.00 H new ATOM 0 HA GLU A 56 -7.384 26.333 6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.854 27.339 7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.111 26.092 8.318 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.021 27.327 8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.605 28.510 7.270 1.00 0.00 H new ATOM 849 N GLU A 57 -9.782 24.152 6.761 1.00 0.00 N ATOM 850 CA GLU A 57 -10.041 22.737 7.035 1.00 0.00 C ATOM 851 C GLU A 57 -9.868 21.815 5.824 1.00 0.00 C ATOM 852 O GLU A 57 -9.528 20.646 5.990 1.00 0.00 O ATOM 853 CB GLU A 57 -11.452 22.572 7.607 1.00 0.00 C ATOM 854 CG GLU A 57 -11.472 22.153 9.068 1.00 0.00 C ATOM 855 CD GLU A 57 -10.622 20.926 9.340 1.00 0.00 C ATOM 856 OE1 GLU A 57 -10.149 20.302 8.367 1.00 0.00 O ATOM 857 OE2 GLU A 57 -10.429 20.590 10.528 1.00 0.00 O ATOM 0 H GLU A 57 -10.609 24.747 6.817 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.285 22.430 7.758 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.990 23.514 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.989 21.829 7.017 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.116 22.979 9.683 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.500 21.951 9.369 1.00 0.00 H new ATOM 864 N ILE A 58 -10.117 22.310 4.618 1.00 0.00 N ATOM 865 CA ILE A 58 -9.994 21.469 3.429 1.00 0.00 C ATOM 866 C ILE A 58 -8.582 20.932 3.269 1.00 0.00 C ATOM 867 O ILE A 58 -8.334 19.744 3.464 1.00 0.00 O ATOM 868 CB ILE A 58 -10.396 22.228 2.155 1.00 0.00 C ATOM 869 CG1 ILE A 58 -11.863 22.638 2.239 1.00 0.00 C ATOM 870 CG2 ILE A 58 -10.150 21.379 0.912 1.00 0.00 C ATOM 871 CD1 ILE A 58 -12.794 21.484 2.543 1.00 0.00 C ATOM 0 H ILE A 58 -10.401 23.273 4.436 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.677 20.631 3.571 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.779 23.123 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.976 23.399 3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.159 23.095 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.443 21.940 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.092 21.125 0.848 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.739 20.464 0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.821 21.847 2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.709 20.732 1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.523 21.041 3.501 1.00 0.00 H new ATOM 883 N ASN A 59 -7.658 21.813 2.913 1.00 0.00 N ATOM 884 CA ASN A 59 -6.262 21.414 2.729 1.00 0.00 C ATOM 885 C ASN A 59 -5.771 20.660 3.956 1.00 0.00 C ATOM 886 O ASN A 59 -4.888 19.807 3.870 1.00 0.00 O ATOM 887 CB ASN A 59 -5.359 22.627 2.473 1.00 0.00 C ATOM 888 CG ASN A 59 -6.062 23.743 1.729 1.00 0.00 C ATOM 889 OD1 ASN A 59 -6.025 23.810 0.500 1.00 0.00 O ATOM 890 ND2 ASN A 59 -6.707 24.626 2.477 1.00 0.00 N ATOM 0 H ASN A 59 -7.843 22.802 2.746 1.00 0.00 H new ATOM 0 HA ASN A 59 -6.214 20.765 1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -4.993 23.008 3.426 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -4.487 22.309 1.901 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.201 25.403 2.037 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.710 24.529 3.492 1.00 0.00 H new ATOM 897 N LEU A 60 -6.365 20.982 5.098 1.00 0.00 N ATOM 898 CA LEU A 60 -6.016 20.344 6.354 1.00 0.00 C ATOM 899 C LEU A 60 -6.634 18.950 6.434 1.00 0.00 C ATOM 900 O LEU A 60 -6.077 18.049 7.061 1.00 0.00 O ATOM 901 CB LEU A 60 -6.501 21.205 7.523 1.00 0.00 C ATOM 902 CG LEU A 60 -5.446 22.131 8.132 1.00 0.00 C ATOM 903 CD1 LEU A 60 -6.086 23.420 8.632 1.00 0.00 C ATOM 904 CD2 LEU A 60 -4.710 21.424 9.263 1.00 0.00 C ATOM 0 H LEU A 60 -7.097 21.688 5.177 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.932 20.244 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.341 21.811 7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.879 20.547 8.306 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.724 22.388 7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.319 24.064 9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.568 23.934 7.800 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.830 23.185 9.393 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.963 22.095 9.686 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.422 21.138 10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.218 20.532 8.875 1.00 0.00 H new ATOM 916 N ALA A 61 -7.796 18.784 5.803 1.00 0.00 N ATOM 917 CA ALA A 61 -8.497 17.503 5.813 1.00 0.00 C ATOM 918 C ALA A 61 -8.203 16.667 4.566 1.00 0.00 C ATOM 919 O ALA A 61 -8.451 15.462 4.553 1.00 0.00 O ATOM 920 CB ALA A 61 -9.992 17.739 5.933 1.00 0.00 C ATOM 0 H ALA A 61 -8.270 19.520 5.280 1.00 0.00 H new ATOM 0 HA ALA A 61 -8.135 16.940 6.673 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.512 16.781 5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.203 18.273 6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.336 18.332 5.086 1.00 0.00 H new ATOM 926 N LYS A 62 -7.695 17.307 3.517 1.00 0.00 N ATOM 927 CA LYS A 62 -7.395 16.617 2.268 1.00 0.00 C ATOM 928 C LYS A 62 -6.135 15.761 2.387 1.00 0.00 C ATOM 929 O LYS A 62 -6.092 14.635 1.894 1.00 0.00 O ATOM 930 CB LYS A 62 -7.246 17.630 1.124 1.00 0.00 C ATOM 931 CG LYS A 62 -5.923 18.383 1.123 1.00 0.00 C ATOM 932 CD LYS A 62 -4.817 17.577 0.457 1.00 0.00 C ATOM 933 CE LYS A 62 -4.345 18.233 -0.831 1.00 0.00 C ATOM 934 NZ LYS A 62 -2.974 17.791 -1.210 1.00 0.00 N ATOM 0 H LYS A 62 -7.482 18.305 3.508 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.229 15.950 2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.353 17.106 0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.061 18.351 1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -6.045 19.333 0.602 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.636 18.616 2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.976 17.475 1.143 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.178 16.571 0.243 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.039 17.993 -1.636 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.357 19.316 -0.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.689 18.261 -2.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.306 18.043 -0.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.967 16.760 -1.349 1.00 0.00 H new ATOM 948 N GLU A 63 -5.110 16.306 3.036 1.00 0.00 N ATOM 949 CA GLU A 63 -3.847 15.594 3.211 1.00 0.00 C ATOM 950 C GLU A 63 -4.072 14.213 3.817 1.00 0.00 C ATOM 951 O GLU A 63 -3.657 13.200 3.253 1.00 0.00 O ATOM 952 CB GLU A 63 -2.900 16.404 4.098 1.00 0.00 C ATOM 953 CG GLU A 63 -2.626 17.805 3.576 1.00 0.00 C ATOM 954 CD GLU A 63 -1.369 17.876 2.730 1.00 0.00 C ATOM 955 OE1 GLU A 63 -1.240 17.065 1.789 1.00 0.00 O ATOM 956 OE2 GLU A 63 -0.513 18.742 3.009 1.00 0.00 O ATOM 0 H GLU A 63 -5.129 17.238 3.450 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.396 15.466 2.227 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.325 16.475 5.099 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.955 15.868 4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.477 18.141 2.984 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.532 18.491 4.418 1.00 0.00 H new ATOM 963 N SER A 64 -4.732 14.181 4.967 1.00 0.00 N ATOM 964 CA SER A 64 -5.016 12.930 5.653 1.00 0.00 C ATOM 965 C SER A 64 -6.032 12.093 4.882 1.00 0.00 C ATOM 966 O SER A 64 -6.225 10.923 5.178 1.00 0.00 O ATOM 967 CB SER A 64 -5.536 13.208 7.065 1.00 0.00 C ATOM 968 OG SER A 64 -5.091 14.469 7.534 1.00 0.00 O ATOM 0 H SER A 64 -5.082 15.011 5.445 1.00 0.00 H new ATOM 0 HA SER A 64 -4.086 12.365 5.715 1.00 0.00 H new ATOM 0 HB2 SER A 64 -6.626 13.180 7.067 1.00 0.00 H new ATOM 0 HB3 SER A 64 -5.196 12.424 7.742 1.00 0.00 H new ATOM 0 HG SER A 64 -5.438 14.623 8.437 1.00 0.00 H new ATOM 974 N LEU A 65 -6.687 12.694 3.896 1.00 0.00 N ATOM 975 CA LEU A 65 -7.681 11.977 3.108 1.00 0.00 C ATOM 976 C LEU A 65 -7.038 11.262 1.927 1.00 0.00 C ATOM 977 O LEU A 65 -7.458 10.170 1.546 1.00 0.00 O ATOM 978 CB LEU A 65 -8.753 12.942 2.607 1.00 0.00 C ATOM 979 CG LEU A 65 -10.191 12.519 2.895 1.00 0.00 C ATOM 980 CD1 LEU A 65 -11.163 13.456 2.203 1.00 0.00 C ATOM 981 CD2 LEU A 65 -10.427 11.080 2.455 1.00 0.00 C ATOM 0 H LEU A 65 -6.549 13.668 3.625 1.00 0.00 H new ATOM 0 HA LEU A 65 -8.141 11.228 3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.581 13.919 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.635 13.064 1.530 1.00 0.00 H new ATOM 0 HG LEU A 65 -10.360 12.577 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.185 13.143 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.011 14.472 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.992 13.427 1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -11.458 10.798 2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.242 10.992 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.750 10.418 2.996 1.00 0.00 H new ATOM 993 N GLU A 66 -6.027 11.893 1.347 1.00 0.00 N ATOM 994 CA GLU A 66 -5.328 11.327 0.197 1.00 0.00 C ATOM 995 C GLU A 66 -4.145 10.461 0.626 1.00 0.00 C ATOM 996 O GLU A 66 -4.037 9.301 0.226 1.00 0.00 O ATOM 997 CB GLU A 66 -4.838 12.448 -0.723 1.00 0.00 C ATOM 998 CG GLU A 66 -5.778 12.739 -1.882 1.00 0.00 C ATOM 999 CD GLU A 66 -5.104 12.587 -3.233 1.00 0.00 C ATOM 1000 OE1 GLU A 66 -4.408 11.572 -3.438 1.00 0.00 O ATOM 1001 OE2 GLU A 66 -5.276 13.484 -4.085 1.00 0.00 O ATOM 0 H GLU A 66 -5.670 12.798 1.653 1.00 0.00 H new ATOM 0 HA GLU A 66 -6.034 10.693 -0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.706 13.357 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.859 12.180 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.633 12.065 -1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.165 13.753 -1.785 1.00 0.00 H new ATOM 1008 N GLY A 67 -3.252 11.036 1.423 1.00 0.00 N ATOM 1009 CA GLY A 67 -2.077 10.311 1.873 1.00 0.00 C ATOM 1010 C GLY A 67 -2.385 9.199 2.863 1.00 0.00 C ATOM 1011 O GLY A 67 -1.496 8.429 3.224 1.00 0.00 O ATOM 0 H GLY A 67 -3.320 11.994 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.571 9.884 1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -1.382 11.013 2.334 1.00 0.00 H new ATOM 1015 N ALA A 68 -3.634 9.112 3.311 1.00 0.00 N ATOM 1016 CA ALA A 68 -4.019 8.081 4.269 1.00 0.00 C ATOM 1017 C ALA A 68 -4.633 6.870 3.577 1.00 0.00 C ATOM 1018 O ALA A 68 -4.249 5.734 3.851 1.00 0.00 O ATOM 1019 CB ALA A 68 -4.972 8.647 5.300 1.00 0.00 C ATOM 0 H ALA A 68 -4.390 9.736 3.030 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.114 7.744 4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -5.249 7.865 6.007 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -4.487 9.464 5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.867 9.020 4.802 1.00 0.00 H new ATOM 1025 N ILE A 69 -5.572 7.106 2.659 1.00 0.00 N ATOM 1026 CA ILE A 69 -6.195 6.015 1.927 1.00 0.00 C ATOM 1027 C ILE A 69 -5.113 5.234 1.237 1.00 0.00 C ATOM 1028 O ILE A 69 -5.105 4.003 1.223 1.00 0.00 O ATOM 1029 CB ILE A 69 -7.172 6.502 0.838 1.00 0.00 C ATOM 1030 CG1 ILE A 69 -6.632 7.756 0.138 1.00 0.00 C ATOM 1031 CG2 ILE A 69 -8.542 6.751 1.423 1.00 0.00 C ATOM 1032 CD1 ILE A 69 -7.642 8.424 -0.776 1.00 0.00 C ATOM 0 H ILE A 69 -5.912 8.035 2.410 1.00 0.00 H new ATOM 0 HA ILE A 69 -6.756 5.420 2.648 1.00 0.00 H new ATOM 0 HB ILE A 69 -7.264 5.717 0.087 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.308 8.472 0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.751 7.486 -0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.216 7.094 0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.927 5.827 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.473 7.512 2.200 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.191 9.303 -1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -7.948 7.724 -1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.514 8.726 -0.196 1.00 0.00 H new ATOM 1044 N ALA A 70 -4.188 5.990 0.668 1.00 0.00 N ATOM 1045 CA ALA A 70 -3.063 5.425 -0.034 1.00 0.00 C ATOM 1046 C ALA A 70 -2.423 4.306 0.785 1.00 0.00 C ATOM 1047 O ALA A 70 -1.836 3.373 0.237 1.00 0.00 O ATOM 1048 CB ALA A 70 -2.062 6.518 -0.356 1.00 0.00 C ATOM 0 H ALA A 70 -4.202 7.010 0.683 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.408 4.986 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.212 6.088 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.537 7.273 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.716 6.979 0.569 1.00 0.00 H new ATOM 1054 N ARG A 71 -2.563 4.403 2.107 1.00 0.00 N ATOM 1055 CA ARG A 71 -2.027 3.399 3.013 1.00 0.00 C ATOM 1056 C ARG A 71 -3.000 2.231 3.145 1.00 0.00 C ATOM 1057 O ARG A 71 -2.696 1.111 2.737 1.00 0.00 O ATOM 1058 CB ARG A 71 -1.749 4.014 4.388 1.00 0.00 C ATOM 1059 CG ARG A 71 -0.271 4.234 4.668 1.00 0.00 C ATOM 1060 CD ARG A 71 0.233 5.514 4.018 1.00 0.00 C ATOM 1061 NE ARG A 71 1.527 5.927 4.556 1.00 0.00 N ATOM 1062 CZ ARG A 71 2.179 7.018 4.161 1.00 0.00 C ATOM 1063 NH1 ARG A 71 1.662 7.807 3.227 1.00 0.00 N ATOM 1064 NH2 ARG A 71 3.351 7.321 4.702 1.00 0.00 N ATOM 0 H ARG A 71 -3.046 5.172 2.572 1.00 0.00 H new ATOM 0 HA ARG A 71 -1.088 3.028 2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -2.270 4.968 4.462 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -2.163 3.364 5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -0.106 4.282 5.744 1.00 0.00 H new ATOM 0 HG3 ARG A 71 0.302 3.385 4.295 1.00 0.00 H new ATOM 0 HD2 ARG A 71 0.319 5.365 2.942 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -0.495 6.310 4.173 1.00 0.00 H new ATOM 0 HE ARG A 71 1.956 5.345 5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 71 0.761 7.578 2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.166 8.642 2.928 1.00 0.00 H new ATOM 0 HH21 ARG A 71 3.752 6.718 5.420 1.00 0.00 H new ATOM 0 HH22 ARG A 71 3.851 8.157 4.400 1.00 0.00 H new ATOM 1078 N PHE A 72 -4.178 2.498 3.717 1.00 0.00 N ATOM 1079 CA PHE A 72 -5.195 1.475 3.901 1.00 0.00 C ATOM 1080 C PHE A 72 -5.380 0.621 2.647 1.00 0.00 C ATOM 1081 O PHE A 72 -5.598 -0.587 2.734 1.00 0.00 O ATOM 1082 CB PHE A 72 -6.511 2.146 4.264 1.00 0.00 C ATOM 1083 CG PHE A 72 -7.428 1.266 5.049 1.00 0.00 C ATOM 1084 CD1 PHE A 72 -6.978 0.596 6.170 1.00 0.00 C ATOM 1085 CD2 PHE A 72 -8.739 1.108 4.662 1.00 0.00 C ATOM 1086 CE1 PHE A 72 -7.828 -0.219 6.890 1.00 0.00 C ATOM 1087 CE2 PHE A 72 -9.588 0.301 5.375 1.00 0.00 C ATOM 1088 CZ PHE A 72 -9.137 -0.367 6.492 1.00 0.00 C ATOM 0 H PHE A 72 -4.445 3.421 4.060 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.870 0.812 4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.304 3.048 4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.015 2.460 3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.952 0.711 6.486 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.103 1.625 3.787 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -7.466 -0.740 7.764 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -10.615 0.189 5.059 1.00 0.00 H new ATOM 0 HZ PHE A 72 -9.807 -1.003 7.052 1.00 0.00 H new ATOM 1098 N ASN A 73 -5.299 1.258 1.484 1.00 0.00 N ATOM 1099 CA ASN A 73 -5.463 0.561 0.213 1.00 0.00 C ATOM 1100 C ASN A 73 -4.440 -0.557 0.064 1.00 0.00 C ATOM 1101 O ASN A 73 -4.740 -1.622 -0.476 1.00 0.00 O ATOM 1102 CB ASN A 73 -5.328 1.543 -0.953 1.00 0.00 C ATOM 1103 CG ASN A 73 -6.576 2.375 -1.162 1.00 0.00 C ATOM 1104 OD1 ASN A 73 -7.658 1.842 -1.409 1.00 0.00 O ATOM 1105 ND2 ASN A 73 -6.431 3.693 -1.068 1.00 0.00 N ATOM 0 H ASN A 73 -5.120 2.258 1.395 1.00 0.00 H new ATOM 0 HA ASN A 73 -6.460 0.121 0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -4.481 2.205 -0.770 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.108 0.989 -1.866 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.236 4.305 -1.202 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.515 4.092 -0.861 1.00 0.00 H new ATOM 1112 N SER A 74 -3.227 -0.306 0.540 1.00 0.00 N ATOM 1113 CA SER A 74 -2.152 -1.290 0.453 1.00 0.00 C ATOM 1114 C SER A 74 -1.839 -1.896 1.817 1.00 0.00 C ATOM 1115 O SER A 74 -0.682 -2.163 2.134 1.00 0.00 O ATOM 1116 CB SER A 74 -0.894 -0.648 -0.134 1.00 0.00 C ATOM 1117 OG SER A 74 -0.718 0.670 0.357 1.00 0.00 O ATOM 0 H SER A 74 -2.962 0.570 0.990 1.00 0.00 H new ATOM 0 HA SER A 74 -2.488 -2.092 -0.204 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.022 -1.252 0.117 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.966 -0.628 -1.221 1.00 0.00 H new ATOM 0 HG SER A 74 -1.350 1.272 -0.088 1.00 0.00 H new ATOM 1123 N LEU A 75 -2.872 -2.112 2.621 1.00 0.00 N ATOM 1124 CA LEU A 75 -2.694 -2.686 3.951 1.00 0.00 C ATOM 1125 C LEU A 75 -3.214 -4.123 4.003 1.00 0.00 C ATOM 1126 O LEU A 75 -2.667 -4.966 4.709 1.00 0.00 O ATOM 1127 CB LEU A 75 -3.412 -1.825 4.994 1.00 0.00 C ATOM 1128 CG LEU A 75 -2.500 -0.965 5.875 1.00 0.00 C ATOM 1129 CD1 LEU A 75 -1.720 -1.834 6.846 1.00 0.00 C ATOM 1130 CD2 LEU A 75 -1.552 -0.132 5.027 1.00 0.00 C ATOM 0 H LEU A 75 -3.840 -1.900 2.378 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.628 -2.704 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.114 -1.170 4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.000 -2.479 5.638 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.130 -0.285 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.078 -1.205 7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.415 -2.380 7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.107 -2.542 6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.916 0.469 5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.931 -0.792 4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.128 0.524 4.375 1.00 0.00 H new ATOM 1142 N LEU A 76 -4.267 -4.391 3.239 1.00 0.00 N ATOM 1143 CA LEU A 76 -4.879 -5.719 3.176 1.00 0.00 C ATOM 1144 C LEU A 76 -3.985 -6.705 2.439 1.00 0.00 C ATOM 1145 O LEU A 76 -4.437 -7.405 1.533 1.00 0.00 O ATOM 1146 CB LEU A 76 -6.234 -5.635 2.465 1.00 0.00 C ATOM 1147 CG LEU A 76 -6.273 -4.769 1.193 1.00 0.00 C ATOM 1148 CD1 LEU A 76 -6.637 -3.331 1.535 1.00 0.00 C ATOM 1149 CD2 LEU A 76 -4.943 -4.824 0.432 1.00 0.00 C ATOM 0 H LEU A 76 -4.722 -3.697 2.646 1.00 0.00 H new ATOM 0 HA LEU A 76 -5.016 -6.073 4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.548 -6.645 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.969 -5.245 3.169 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.044 -5.177 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.659 -2.735 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.618 -3.307 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.894 -2.920 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.008 -4.201 -0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.141 -4.457 1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.733 -5.853 0.141 1.00 0.00 H new ATOM 1161 N ILE A 77 -2.712 -6.745 2.809 1.00 0.00 N ATOM 1162 CA ILE A 77 -1.772 -7.638 2.147 1.00 0.00 C ATOM 1163 C ILE A 77 -1.863 -7.419 0.662 1.00 0.00 C ATOM 1164 O ILE A 77 -2.246 -8.317 -0.088 1.00 0.00 O ATOM 1165 CB ILE A 77 -2.057 -9.116 2.477 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -2.550 -9.255 3.916 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -0.809 -9.950 2.261 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -1.518 -8.859 4.950 1.00 0.00 C ATOM 0 H ILE A 77 -2.310 -6.177 3.555 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.768 -7.413 2.506 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.838 -9.479 1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.439 -8.639 4.048 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -2.849 -10.288 4.091 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.023 -10.992 2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.494 -9.871 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.012 -9.587 2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.937 -8.983 5.948 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.637 -9.492 4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.236 -7.817 4.802 1.00 0.00 H new ATOM 1180 N GLU A 78 -1.525 -6.193 0.255 1.00 0.00 N ATOM 1181 CA GLU A 78 -1.573 -5.794 -1.141 1.00 0.00 C ATOM 1182 C GLU A 78 -1.737 -7.007 -2.035 1.00 0.00 C ATOM 1183 O GLU A 78 -0.891 -7.900 -2.058 1.00 0.00 O ATOM 1184 CB GLU A 78 -0.328 -4.996 -1.520 1.00 0.00 C ATOM 1185 CG GLU A 78 -0.629 -3.537 -1.818 1.00 0.00 C ATOM 1186 CD GLU A 78 -0.467 -3.194 -3.286 1.00 0.00 C ATOM 1187 OE1 GLU A 78 -0.948 -3.975 -4.134 1.00 0.00 O ATOM 1188 OE2 GLU A 78 0.141 -2.145 -3.587 1.00 0.00 O ATOM 0 H GLU A 78 -1.212 -5.456 0.887 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.439 -5.148 -1.285 1.00 0.00 H new ATOM 0 HB2 GLU A 78 0.396 -5.054 -0.707 1.00 0.00 H new ATOM 0 HB3 GLU A 78 0.137 -5.452 -2.394 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.648 -3.310 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.034 -2.905 -1.226 1.00 0.00 H new ATOM 1195 N GLU A 79 -2.859 -7.034 -2.730 1.00 0.00 N ATOM 1196 CA GLU A 79 -3.223 -8.132 -3.619 1.00 0.00 C ATOM 1197 C GLU A 79 -2.009 -8.793 -4.288 1.00 0.00 C ATOM 1198 O GLU A 79 -2.072 -9.965 -4.663 1.00 0.00 O ATOM 1199 CB GLU A 79 -4.220 -7.618 -4.654 1.00 0.00 C ATOM 1200 CG GLU A 79 -5.319 -6.755 -4.039 1.00 0.00 C ATOM 1201 CD GLU A 79 -6.693 -7.068 -4.599 1.00 0.00 C ATOM 1202 OE1 GLU A 79 -7.049 -8.264 -4.662 1.00 0.00 O ATOM 1203 OE2 GLU A 79 -7.412 -6.118 -4.974 1.00 0.00 O ATOM 0 H GLU A 79 -3.554 -6.288 -2.696 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.683 -8.916 -3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.688 -7.038 -5.408 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.674 -8.466 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.329 -6.903 -2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.091 -5.704 -4.215 1.00 0.00 H new ATOM 1210 N SER A 80 -0.904 -8.060 -4.423 1.00 0.00 N ATOM 1211 CA SER A 80 0.299 -8.616 -5.029 1.00 0.00 C ATOM 1212 C SER A 80 1.571 -8.195 -4.281 1.00 0.00 C ATOM 1213 O SER A 80 2.597 -7.933 -4.909 1.00 0.00 O ATOM 1214 CB SER A 80 0.395 -8.187 -6.494 1.00 0.00 C ATOM 1215 OG SER A 80 1.559 -8.715 -7.106 1.00 0.00 O ATOM 0 H SER A 80 -0.820 -7.089 -4.123 1.00 0.00 H new ATOM 0 HA SER A 80 0.222 -9.701 -4.966 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.489 -8.526 -7.034 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.409 -7.099 -6.557 1.00 0.00 H new ATOM 0 HG SER A 80 2.353 -8.397 -6.628 1.00 0.00 H new ATOM 1221 N THR A 81 1.521 -8.130 -2.942 1.00 0.00 N ATOM 1222 CA THR A 81 2.701 -7.742 -2.172 1.00 0.00 C ATOM 1223 C THR A 81 3.620 -8.933 -1.903 1.00 0.00 C ATOM 1224 O THR A 81 4.758 -8.756 -1.466 1.00 0.00 O ATOM 1225 CB THR A 81 2.286 -7.107 -0.852 1.00 0.00 C ATOM 1226 OG1 THR A 81 3.414 -6.896 -0.023 1.00 0.00 O ATOM 1227 CG2 THR A 81 1.287 -7.942 -0.084 1.00 0.00 C ATOM 0 H THR A 81 0.693 -8.337 -2.384 1.00 0.00 H new ATOM 0 HA THR A 81 3.254 -7.017 -2.769 1.00 0.00 H new ATOM 0 HB THR A 81 1.814 -6.160 -1.114 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.175 -7.407 -0.369 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.030 -7.437 0.847 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.387 -8.076 -0.684 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.722 -8.916 0.140 1.00 0.00 H new ATOM 1235 N GLY A 82 3.131 -10.144 -2.163 1.00 0.00 N ATOM 1236 CA GLY A 82 3.936 -11.333 -1.939 1.00 0.00 C ATOM 1237 C GLY A 82 5.337 -11.205 -2.511 1.00 0.00 C ATOM 1238 O GLY A 82 6.277 -11.826 -2.015 1.00 0.00 O ATOM 0 H GLY A 82 2.194 -10.322 -2.524 1.00 0.00 H new ATOM 0 HA2 GLY A 82 4.001 -11.527 -0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.441 -12.193 -2.390 1.00 0.00 H new ATOM 1242 N ASP A 83 5.476 -10.393 -3.555 1.00 0.00 N ATOM 1243 CA ASP A 83 6.769 -10.181 -4.195 1.00 0.00 C ATOM 1244 C ASP A 83 7.607 -9.174 -3.413 1.00 0.00 C ATOM 1245 O ASP A 83 7.715 -8.009 -3.796 1.00 0.00 O ATOM 1246 CB ASP A 83 6.575 -9.694 -5.632 1.00 0.00 C ATOM 1247 CG ASP A 83 7.826 -9.857 -6.474 1.00 0.00 C ATOM 1248 OD1 ASP A 83 8.728 -10.614 -6.056 1.00 0.00 O ATOM 1249 OD2 ASP A 83 7.903 -9.230 -7.551 1.00 0.00 O ATOM 0 H ASP A 83 4.708 -9.871 -3.976 1.00 0.00 H new ATOM 0 HA ASP A 83 7.300 -11.133 -4.209 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.756 -10.247 -6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.283 -8.644 -5.620 1.00 0.00 H new ATOM 1254 N PHE A 84 8.200 -9.633 -2.316 1.00 0.00 N ATOM 1255 CA PHE A 84 9.030 -8.777 -1.479 1.00 0.00 C ATOM 1256 C PHE A 84 10.191 -8.195 -2.276 1.00 0.00 C ATOM 1257 O PHE A 84 10.285 -6.982 -2.463 1.00 0.00 O ATOM 1258 CB PHE A 84 9.573 -9.567 -0.289 1.00 0.00 C ATOM 1259 CG PHE A 84 8.522 -9.978 0.707 1.00 0.00 C ATOM 1260 CD1 PHE A 84 7.457 -9.142 1.008 1.00 0.00 C ATOM 1261 CD2 PHE A 84 8.608 -11.202 1.347 1.00 0.00 C ATOM 1262 CE1 PHE A 84 6.500 -9.522 1.929 1.00 0.00 C ATOM 1263 CE2 PHE A 84 7.654 -11.586 2.269 1.00 0.00 C ATOM 1264 CZ PHE A 84 6.599 -10.744 2.560 1.00 0.00 C ATOM 0 H PHE A 84 8.120 -10.595 -1.986 1.00 0.00 H new ATOM 0 HA PHE A 84 8.409 -7.957 -1.117 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.077 -10.460 -0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.325 -8.965 0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.375 -8.184 0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.431 -11.865 1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.675 -8.863 2.155 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.733 -12.544 2.762 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.852 -11.042 3.281 1.00 0.00 H new ATOM 1274 N ASN A 85 11.072 -9.072 -2.747 1.00 0.00 N ATOM 1275 CA ASN A 85 12.226 -8.646 -3.529 1.00 0.00 C ATOM 1276 C ASN A 85 11.788 -7.957 -4.814 1.00 0.00 C ATOM 1277 O ASN A 85 12.577 -7.263 -5.456 1.00 0.00 O ATOM 1278 CB ASN A 85 13.108 -9.849 -3.877 1.00 0.00 C ATOM 1279 CG ASN A 85 13.841 -10.408 -2.676 1.00 0.00 C ATOM 1280 OD1 ASN A 85 14.853 -9.860 -2.241 1.00 0.00 O ATOM 1281 ND2 ASN A 85 13.331 -11.507 -2.132 1.00 0.00 N ATOM 0 H ASN A 85 11.009 -10.080 -2.601 1.00 0.00 H new ATOM 0 HA ASN A 85 12.795 -7.940 -2.925 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.490 -10.632 -4.316 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.834 -9.554 -4.635 1.00 0.00 H new ATOM 0 HD21 ASN A 85 13.781 -11.930 -1.320 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.490 -11.928 -2.526 1.00 0.00 H new ATOM 1288 N GLY A 86 10.535 -8.171 -5.201 1.00 0.00 N ATOM 1289 CA GLY A 86 10.033 -7.580 -6.422 1.00 0.00 C ATOM 1290 C GLY A 86 10.532 -8.319 -7.647 1.00 0.00 C ATOM 1291 O GLY A 86 10.233 -7.936 -8.778 1.00 0.00 O ATOM 0 H GLY A 86 9.861 -8.742 -4.691 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.943 -7.589 -6.410 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.342 -6.536 -6.475 1.00 0.00 H new ATOM 1295 N ASN A 87 11.299 -9.386 -7.420 1.00 0.00 N ATOM 1296 CA ASN A 87 11.845 -10.184 -8.515 1.00 0.00 C ATOM 1297 C ASN A 87 10.789 -11.128 -9.083 1.00 0.00 C ATOM 1298 O ASN A 87 10.868 -11.533 -10.243 1.00 0.00 O ATOM 1299 CB ASN A 87 13.056 -10.993 -8.044 1.00 0.00 C ATOM 1300 CG ASN A 87 13.920 -10.237 -7.053 1.00 0.00 C ATOM 1301 OD1 ASN A 87 13.901 -9.008 -7.004 1.00 0.00 O ATOM 1302 ND2 ASN A 87 14.683 -10.974 -6.254 1.00 0.00 N ATOM 0 H ASN A 87 11.555 -9.716 -6.489 1.00 0.00 H new ATOM 0 HA ASN A 87 12.159 -9.496 -9.300 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.712 -11.920 -7.585 1.00 0.00 H new ATOM 0 HB3 ASN A 87 13.660 -11.270 -8.908 1.00 0.00 H new ATOM 0 HD21 ASN A 87 15.285 -10.523 -5.565 1.00 0.00 H new ATOM 0 HD22 ASN A 87 14.667 -11.991 -6.329 1.00 0.00 H new ATOM 1309 N GLY A 88 9.804 -11.475 -8.262 1.00 0.00 N ATOM 1310 CA GLY A 88 8.752 -12.369 -8.706 1.00 0.00 C ATOM 1311 C GLY A 88 8.890 -13.768 -8.135 1.00 0.00 C ATOM 1312 O GLY A 88 8.413 -14.735 -8.729 1.00 0.00 O ATOM 0 H GLY A 88 9.716 -11.153 -7.298 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.785 -11.957 -8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.763 -12.423 -9.795 1.00 0.00 H new ATOM 1316 N LYS A 89 9.537 -13.878 -6.979 1.00 0.00 N ATOM 1317 CA LYS A 89 9.726 -15.169 -6.331 1.00 0.00 C ATOM 1318 C LYS A 89 9.293 -15.095 -4.873 1.00 0.00 C ATOM 1319 O LYS A 89 9.884 -14.366 -4.077 1.00 0.00 O ATOM 1320 CB LYS A 89 11.191 -15.603 -6.422 1.00 0.00 C ATOM 1321 CG LYS A 89 12.151 -14.651 -5.728 1.00 0.00 C ATOM 1322 CD LYS A 89 13.593 -14.928 -6.121 1.00 0.00 C ATOM 1323 CE LYS A 89 14.557 -14.557 -5.006 1.00 0.00 C ATOM 1324 NZ LYS A 89 15.799 -15.378 -5.048 1.00 0.00 N ATOM 0 H LYS A 89 9.939 -13.089 -6.473 1.00 0.00 H new ATOM 0 HA LYS A 89 9.110 -15.907 -6.845 1.00 0.00 H new ATOM 0 HB2 LYS A 89 11.295 -16.595 -5.983 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.472 -15.688 -7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.894 -13.623 -5.984 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.043 -14.747 -4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.708 -15.984 -6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.841 -14.364 -7.020 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.817 -13.502 -5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.066 -14.691 -4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.430 -15.094 -4.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.554 -16.383 -4.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 16.282 -15.231 -5.957 1.00 0.00 H new ATOM 1338 N ILE A 90 8.254 -15.846 -4.530 1.00 0.00 N ATOM 1339 CA ILE A 90 7.743 -15.851 -3.165 1.00 0.00 C ATOM 1340 C ILE A 90 8.013 -17.179 -2.475 1.00 0.00 C ATOM 1341 O ILE A 90 7.295 -18.158 -2.682 1.00 0.00 O ATOM 1342 CB ILE A 90 6.228 -15.567 -3.115 1.00 0.00 C ATOM 1343 CG1 ILE A 90 5.788 -14.716 -4.311 1.00 0.00 C ATOM 1344 CG2 ILE A 90 5.877 -14.873 -1.809 1.00 0.00 C ATOM 1345 CD1 ILE A 90 6.619 -13.467 -4.503 1.00 0.00 C ATOM 0 H ILE A 90 7.751 -16.456 -5.174 1.00 0.00 H new ATOM 0 HA ILE A 90 8.271 -15.054 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 90 5.695 -16.517 -3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.842 -15.321 -5.216 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.744 -14.431 -4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.806 -14.675 -1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.151 -15.514 -0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.422 -13.932 -1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.251 -12.914 -5.367 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.546 -12.841 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 90 7.660 -13.744 -4.667 1.00 0.00 H new ATOM 1357 N ASP A 91 9.050 -17.204 -1.648 1.00 0.00 N ATOM 1358 CA ASP A 91 9.411 -18.416 -0.918 1.00 0.00 C ATOM 1359 C ASP A 91 10.516 -18.143 0.091 1.00 0.00 C ATOM 1360 O ASP A 91 10.308 -18.261 1.298 1.00 0.00 O ATOM 1361 CB ASP A 91 9.846 -19.514 -1.889 1.00 0.00 C ATOM 1362 CG ASP A 91 9.383 -20.889 -1.453 1.00 0.00 C ATOM 1363 OD1 ASP A 91 10.118 -21.549 -0.689 1.00 0.00 O ATOM 1364 OD2 ASP A 91 8.284 -21.307 -1.875 1.00 0.00 O ATOM 0 H ASP A 91 9.655 -16.403 -1.465 1.00 0.00 H new ATOM 0 HA ASP A 91 8.529 -18.753 -0.373 1.00 0.00 H new ATOM 0 HB2 ASP A 91 9.448 -19.297 -2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 91 10.933 -19.510 -1.974 1.00 0.00 H new ATOM 1369 N ILE A 92 11.688 -17.775 -0.404 1.00 0.00 N ATOM 1370 CA ILE A 92 12.813 -17.485 0.473 1.00 0.00 C ATOM 1371 C ILE A 92 12.906 -15.995 0.778 1.00 0.00 C ATOM 1372 O ILE A 92 13.845 -15.541 1.432 1.00 0.00 O ATOM 1373 CB ILE A 92 14.148 -17.963 -0.125 1.00 0.00 C ATOM 1374 CG1 ILE A 92 15.271 -17.796 0.911 1.00 0.00 C ATOM 1375 CG2 ILE A 92 14.453 -17.214 -1.419 1.00 0.00 C ATOM 1376 CD1 ILE A 92 16.346 -16.802 0.522 1.00 0.00 C ATOM 0 H ILE A 92 11.885 -17.671 -1.399 1.00 0.00 H new ATOM 0 HA ILE A 92 12.631 -18.032 1.398 1.00 0.00 H new ATOM 0 HB ILE A 92 14.075 -19.021 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.830 -17.483 1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.737 -18.767 1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.401 -17.565 -1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 92 13.657 -17.396 -2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 92 14.520 -16.146 -1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 92 17.096 -16.749 1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 92 16.819 -17.122 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.898 -15.818 0.381 1.00 0.00 H new ATOM 1388 N GLY A 93 11.921 -15.237 0.314 1.00 0.00 N ATOM 1389 CA GLY A 93 11.913 -13.814 0.562 1.00 0.00 C ATOM 1390 C GLY A 93 11.226 -13.470 1.869 1.00 0.00 C ATOM 1391 O GLY A 93 11.155 -12.306 2.258 1.00 0.00 O ATOM 0 H GLY A 93 11.130 -15.584 -0.228 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.938 -13.444 0.583 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.407 -13.306 -0.259 1.00 0.00 H new ATOM 1395 N ASP A 94 10.716 -14.490 2.550 1.00 0.00 N ATOM 1396 CA ASP A 94 10.027 -14.293 3.818 1.00 0.00 C ATOM 1397 C ASP A 94 10.969 -14.539 4.987 1.00 0.00 C ATOM 1398 O ASP A 94 10.967 -13.794 5.969 1.00 0.00 O ATOM 1399 CB ASP A 94 8.816 -15.225 3.923 1.00 0.00 C ATOM 1400 CG ASP A 94 8.300 -15.662 2.567 1.00 0.00 C ATOM 1401 OD1 ASP A 94 7.699 -14.824 1.863 1.00 0.00 O ATOM 1402 OD2 ASP A 94 8.500 -16.841 2.207 1.00 0.00 O ATOM 0 H ASP A 94 10.767 -15.462 2.244 1.00 0.00 H new ATOM 0 HA ASP A 94 9.683 -13.260 3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 94 9.089 -16.105 4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 94 8.018 -14.718 4.466 1.00 0.00 H new ATOM 1407 N LEU A 95 11.770 -15.590 4.875 1.00 0.00 N ATOM 1408 CA LEU A 95 12.719 -15.939 5.924 1.00 0.00 C ATOM 1409 C LEU A 95 14.101 -15.359 5.636 1.00 0.00 C ATOM 1410 O LEU A 95 15.115 -15.932 6.035 1.00 0.00 O ATOM 1411 CB LEU A 95 12.812 -17.461 6.068 1.00 0.00 C ATOM 1412 CG LEU A 95 12.948 -17.968 7.504 1.00 0.00 C ATOM 1413 CD1 LEU A 95 14.124 -17.299 8.198 1.00 0.00 C ATOM 1414 CD2 LEU A 95 11.661 -17.726 8.278 1.00 0.00 C ATOM 0 H LEU A 95 11.782 -16.215 4.069 1.00 0.00 H new ATOM 0 HA LEU A 95 12.358 -15.510 6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.922 -17.908 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 95 13.667 -17.814 5.492 1.00 0.00 H new ATOM 0 HG LEU A 95 13.134 -19.042 7.474 1.00 0.00 H new ATOM 0 HD11 LEU A 95 14.205 -17.673 9.219 1.00 0.00 H new ATOM 0 HD12 LEU A 95 15.042 -17.524 7.656 1.00 0.00 H new ATOM 0 HD13 LEU A 95 13.969 -16.220 8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.775 -18.093 9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 95 11.444 -16.658 8.299 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.840 -18.254 7.793 1.00 0.00 H new ATOM 1426 N ALA A 96 14.142 -14.225 4.941 1.00 0.00 N ATOM 1427 CA ALA A 96 15.416 -13.594 4.609 1.00 0.00 C ATOM 1428 C ALA A 96 15.245 -12.172 4.072 1.00 0.00 C ATOM 1429 O ALA A 96 16.101 -11.316 4.292 1.00 0.00 O ATOM 1430 CB ALA A 96 16.166 -14.447 3.596 1.00 0.00 C ATOM 0 H ALA A 96 13.318 -13.729 4.600 1.00 0.00 H new ATOM 0 HA ALA A 96 15.991 -13.520 5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.116 -13.971 3.352 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.353 -15.434 4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 96 15.567 -14.547 2.691 1.00 0.00 H new ATOM 1436 N MET A 97 14.159 -11.927 3.347 1.00 0.00 N ATOM 1437 CA MET A 97 13.916 -10.607 2.767 1.00 0.00 C ATOM 1438 C MET A 97 13.134 -9.692 3.707 1.00 0.00 C ATOM 1439 O MET A 97 13.688 -8.754 4.280 1.00 0.00 O ATOM 1440 CB MET A 97 13.155 -10.748 1.444 1.00 0.00 C ATOM 1441 CG MET A 97 13.758 -9.982 0.277 1.00 0.00 C ATOM 1442 SD MET A 97 14.364 -8.343 0.727 1.00 0.00 S ATOM 1443 CE MET A 97 14.027 -7.447 -0.785 1.00 0.00 C ATOM 0 H MET A 97 13.436 -12.618 3.147 1.00 0.00 H new ATOM 0 HA MET A 97 14.890 -10.149 2.595 1.00 0.00 H new ATOM 0 HB2 MET A 97 13.106 -11.804 1.180 1.00 0.00 H new ATOM 0 HB3 MET A 97 12.130 -10.408 1.593 1.00 0.00 H new ATOM 0 HG2 MET A 97 14.580 -10.562 -0.142 1.00 0.00 H new ATOM 0 HG3 MET A 97 13.008 -9.880 -0.507 1.00 0.00 H new ATOM 0 HE1 MET A 97 13.880 -6.391 -0.557 1.00 0.00 H new ATOM 0 HE2 MET A 97 14.869 -7.557 -1.468 1.00 0.00 H new ATOM 0 HE3 MET A 97 13.127 -7.847 -1.252 1.00 0.00 H new ATOM 1453 N VAL A 98 11.834 -9.948 3.828 1.00 0.00 N ATOM 1454 CA VAL A 98 10.964 -9.125 4.657 1.00 0.00 C ATOM 1455 C VAL A 98 11.242 -9.269 6.154 1.00 0.00 C ATOM 1456 O VAL A 98 11.413 -8.270 6.850 1.00 0.00 O ATOM 1457 CB VAL A 98 9.473 -9.424 4.380 1.00 0.00 C ATOM 1458 CG1 VAL A 98 9.044 -10.752 4.986 1.00 0.00 C ATOM 1459 CG2 VAL A 98 8.609 -8.294 4.907 1.00 0.00 C ATOM 0 H VAL A 98 11.361 -10.721 3.360 1.00 0.00 H new ATOM 0 HA VAL A 98 11.188 -8.095 4.379 1.00 0.00 H new ATOM 0 HB VAL A 98 9.341 -9.500 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.990 -10.927 4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.641 -11.557 4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 98 9.194 -10.725 6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 98 7.560 -8.514 4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.760 -8.192 5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.885 -7.363 4.412 1.00 0.00 H new ATOM 1469 N SER A 99 11.268 -10.501 6.655 1.00 0.00 N ATOM 1470 CA SER A 99 11.498 -10.721 8.078 1.00 0.00 C ATOM 1471 C SER A 99 12.888 -10.267 8.513 1.00 0.00 C ATOM 1472 O SER A 99 13.182 -10.214 9.707 1.00 0.00 O ATOM 1473 CB SER A 99 11.294 -12.188 8.449 1.00 0.00 C ATOM 1474 OG SER A 99 12.374 -12.987 7.998 1.00 0.00 O ATOM 0 H SER A 99 11.135 -11.350 6.106 1.00 0.00 H new ATOM 0 HA SER A 99 10.764 -10.114 8.608 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.196 -12.282 9.531 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.363 -12.550 8.012 1.00 0.00 H new ATOM 0 HG SER A 99 12.261 -13.181 7.044 1.00 0.00 H new ATOM 1480 N LYS A 100 13.745 -9.946 7.552 1.00 0.00 N ATOM 1481 CA LYS A 100 15.095 -9.507 7.867 1.00 0.00 C ATOM 1482 C LYS A 100 15.096 -8.104 8.453 1.00 0.00 C ATOM 1483 O LYS A 100 15.852 -7.811 9.379 1.00 0.00 O ATOM 1484 CB LYS A 100 15.981 -9.570 6.619 1.00 0.00 C ATOM 1485 CG LYS A 100 17.342 -8.901 6.781 1.00 0.00 C ATOM 1486 CD LYS A 100 17.302 -7.421 6.417 1.00 0.00 C ATOM 1487 CE LYS A 100 16.693 -7.190 5.043 1.00 0.00 C ATOM 1488 NZ LYS A 100 17.213 -5.948 4.405 1.00 0.00 N ATOM 0 H LYS A 100 13.530 -9.981 6.556 1.00 0.00 H new ATOM 0 HA LYS A 100 15.502 -10.182 8.620 1.00 0.00 H new ATOM 0 HB2 LYS A 100 16.133 -10.615 6.348 1.00 0.00 H new ATOM 0 HB3 LYS A 100 15.454 -9.099 5.789 1.00 0.00 H new ATOM 0 HG2 LYS A 100 17.679 -9.011 7.812 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.072 -9.409 6.151 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.724 -6.879 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 100 18.313 -7.015 6.439 1.00 0.00 H new ATOM 0 HE2 LYS A 100 16.909 -8.045 4.402 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.609 -7.125 5.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 17.244 -6.074 3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 16.588 -5.150 4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 18.171 -5.751 4.758 1.00 0.00 H new ATOM 1502 N ASN A 101 14.246 -7.241 7.920 1.00 0.00 N ATOM 1503 CA ASN A 101 14.160 -5.878 8.411 1.00 0.00 C ATOM 1504 C ASN A 101 13.267 -5.827 9.639 1.00 0.00 C ATOM 1505 O ASN A 101 13.670 -5.333 10.691 1.00 0.00 O ATOM 1506 CB ASN A 101 13.614 -4.946 7.325 1.00 0.00 C ATOM 1507 CG ASN A 101 14.073 -5.336 5.932 1.00 0.00 C ATOM 1508 OD1 ASN A 101 15.099 -4.861 5.447 1.00 0.00 O ATOM 1509 ND2 ASN A 101 13.309 -6.206 5.280 1.00 0.00 N ATOM 0 H ASN A 101 13.610 -7.459 7.153 1.00 0.00 H new ATOM 0 HA ASN A 101 15.161 -5.542 8.681 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.525 -4.954 7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.932 -3.925 7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.565 -6.505 4.339 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.466 -6.575 5.720 1.00 0.00 H new ATOM 1516 N ILE A 102 12.044 -6.332 9.482 1.00 0.00 N ATOM 1517 CA ILE A 102 11.054 -6.350 10.548 1.00 0.00 C ATOM 1518 C ILE A 102 11.107 -5.077 11.378 1.00 0.00 C ATOM 1519 O ILE A 102 11.934 -4.922 12.276 1.00 0.00 O ATOM 1520 CB ILE A 102 11.193 -7.592 11.458 1.00 0.00 C ATOM 1521 CG1 ILE A 102 10.868 -8.860 10.662 1.00 0.00 C ATOM 1522 CG2 ILE A 102 10.281 -7.481 12.681 1.00 0.00 C ATOM 1523 CD1 ILE A 102 9.380 -9.110 10.460 1.00 0.00 C ATOM 0 H ILE A 102 11.715 -6.741 8.607 1.00 0.00 H new ATOM 0 HA ILE A 102 10.080 -6.406 10.062 1.00 0.00 H new ATOM 0 HB ILE A 102 12.223 -7.647 11.812 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.349 -8.795 9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.302 -9.718 11.175 1.00 0.00 H new ATOM 0 HG21 ILE A 102 10.398 -8.368 13.304 1.00 0.00 H new ATOM 0 HG22 ILE A 102 10.550 -6.595 13.256 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.244 -7.401 12.355 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.240 -10.027 9.887 1.00 0.00 H new ATOM 0 HD12 ILE A 102 8.893 -9.210 11.430 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.941 -8.273 9.918 1.00 0.00 H new ATOM 1535 N GLY A 103 10.194 -4.182 11.060 1.00 0.00 N ATOM 1536 CA GLY A 103 10.103 -2.915 11.764 1.00 0.00 C ATOM 1537 C GLY A 103 10.979 -1.841 11.147 1.00 0.00 C ATOM 1538 O GLY A 103 11.390 -0.901 11.827 1.00 0.00 O ATOM 0 H GLY A 103 9.504 -4.306 10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.067 -2.577 11.765 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.391 -3.060 12.805 1.00 0.00 H new ATOM 1542 N SER A 104 11.267 -1.983 9.858 1.00 0.00 N ATOM 1543 CA SER A 104 12.099 -1.017 9.152 1.00 0.00 C ATOM 1544 C SER A 104 11.245 -0.050 8.341 1.00 0.00 C ATOM 1545 O SER A 104 10.659 -0.425 7.325 1.00 0.00 O ATOM 1546 CB SER A 104 13.081 -1.739 8.230 1.00 0.00 C ATOM 1547 OG SER A 104 14.183 -2.252 8.958 1.00 0.00 O ATOM 0 H SER A 104 10.937 -2.757 9.282 1.00 0.00 H new ATOM 0 HA SER A 104 12.656 -0.446 9.894 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.570 -2.553 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.437 -1.051 7.463 1.00 0.00 H new ATOM 0 HG SER A 104 14.976 -2.269 8.382 1.00 0.00 H new ATOM 1553 N THR A 105 11.182 1.197 8.794 1.00 0.00 N ATOM 1554 CA THR A 105 10.403 2.219 8.107 1.00 0.00 C ATOM 1555 C THR A 105 10.974 2.497 6.720 1.00 0.00 C ATOM 1556 O THR A 105 10.254 2.918 5.816 1.00 0.00 O ATOM 1557 CB THR A 105 10.375 3.504 8.934 1.00 0.00 C ATOM 1558 OG1 THR A 105 11.663 4.092 8.993 1.00 0.00 O ATOM 1559 CG2 THR A 105 9.902 3.286 10.355 1.00 0.00 C ATOM 0 H THR A 105 11.661 1.524 9.633 1.00 0.00 H new ATOM 0 HA THR A 105 9.384 1.851 7.989 1.00 0.00 H new ATOM 0 HB THR A 105 9.667 4.160 8.428 1.00 0.00 H new ATOM 0 HG1 THR A 105 11.623 4.914 9.525 1.00 0.00 H new ATOM 0 HG21 THR A 105 9.905 4.236 10.889 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.891 2.879 10.344 1.00 0.00 H new ATOM 0 HG23 THR A 105 10.569 2.585 10.857 1.00 0.00 H new ATOM 1567 N THR A 106 12.270 2.253 6.560 1.00 0.00 N ATOM 1568 CA THR A 106 12.934 2.471 5.280 1.00 0.00 C ATOM 1569 C THR A 106 12.697 1.292 4.342 1.00 0.00 C ATOM 1570 O THR A 106 12.681 1.451 3.121 1.00 0.00 O ATOM 1571 CB THR A 106 14.435 2.677 5.489 1.00 0.00 C ATOM 1572 OG1 THR A 106 15.073 1.449 5.789 1.00 0.00 O ATOM 1573 CG2 THR A 106 14.757 3.646 6.607 1.00 0.00 C ATOM 0 H THR A 106 12.881 1.905 7.299 1.00 0.00 H new ATOM 0 HA THR A 106 12.512 3.367 4.826 1.00 0.00 H new ATOM 0 HB THR A 106 14.802 3.094 4.551 1.00 0.00 H new ATOM 0 HG1 THR A 106 16.032 1.602 5.917 1.00 0.00 H new ATOM 0 HG21 THR A 106 15.838 3.746 6.702 1.00 0.00 H new ATOM 0 HG22 THR A 106 14.321 4.619 6.382 1.00 0.00 H new ATOM 0 HG23 THR A 106 14.344 3.271 7.544 1.00 0.00 H new ATOM 1581 N ASN A 107 12.509 0.110 4.921 1.00 0.00 N ATOM 1582 CA ASN A 107 12.269 -1.097 4.138 1.00 0.00 C ATOM 1583 C ASN A 107 10.772 -1.340 3.960 1.00 0.00 C ATOM 1584 O ASN A 107 10.266 -2.421 4.263 1.00 0.00 O ATOM 1585 CB ASN A 107 12.921 -2.305 4.812 1.00 0.00 C ATOM 1586 CG ASN A 107 13.429 -3.322 3.807 1.00 0.00 C ATOM 1587 OD1 ASN A 107 14.609 -3.328 3.456 1.00 0.00 O ATOM 1588 ND2 ASN A 107 12.537 -4.188 3.341 1.00 0.00 N ATOM 0 H ASN A 107 12.518 -0.038 5.930 1.00 0.00 H new ATOM 0 HA ASN A 107 12.715 -0.958 3.153 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.750 -1.967 5.434 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.199 -2.782 5.475 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.819 -4.896 2.663 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.569 -4.145 3.661 1.00 0.00 H new ATOM 1595 N THR A 108 10.071 -0.326 3.464 1.00 0.00 N ATOM 1596 CA THR A 108 8.634 -0.419 3.240 1.00 0.00 C ATOM 1597 C THR A 108 8.330 -0.911 1.825 1.00 0.00 C ATOM 1598 O THR A 108 7.167 -1.060 1.447 1.00 0.00 O ATOM 1599 CB THR A 108 7.974 0.940 3.470 1.00 0.00 C ATOM 1600 OG1 THR A 108 8.541 1.590 4.595 1.00 0.00 O ATOM 1601 CG2 THR A 108 6.480 0.849 3.698 1.00 0.00 C ATOM 0 H THR A 108 10.478 0.574 3.209 1.00 0.00 H new ATOM 0 HA THR A 108 8.228 -1.140 3.950 1.00 0.00 H new ATOM 0 HB THR A 108 8.153 1.506 2.555 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.395 1.998 4.341 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.074 1.848 3.855 1.00 0.00 H new ATOM 0 HG22 THR A 108 6.006 0.397 2.827 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.283 0.236 4.577 1.00 0.00 H new ATOM 1609 N SER A 109 9.379 -1.143 1.043 1.00 0.00 N ATOM 1610 CA SER A 109 9.226 -1.597 -0.333 1.00 0.00 C ATOM 1611 C SER A 109 8.634 -3.003 -0.419 1.00 0.00 C ATOM 1612 O SER A 109 8.186 -3.419 -1.487 1.00 0.00 O ATOM 1613 CB SER A 109 10.578 -1.563 -1.049 1.00 0.00 C ATOM 1614 OG SER A 109 11.330 -0.425 -0.666 1.00 0.00 O ATOM 0 H SER A 109 10.347 -1.023 1.341 1.00 0.00 H new ATOM 0 HA SER A 109 8.528 -0.916 -0.821 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.139 -2.468 -0.817 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.422 -1.553 -2.128 1.00 0.00 H new ATOM 0 HG SER A 109 12.190 -0.428 -1.136 1.00 0.00 H new ATOM 1620 N LEU A 110 8.633 -3.743 0.690 1.00 0.00 N ATOM 1621 CA LEU A 110 8.091 -5.100 0.669 1.00 0.00 C ATOM 1622 C LEU A 110 7.318 -5.455 1.938 1.00 0.00 C ATOM 1623 O LEU A 110 7.446 -6.564 2.456 1.00 0.00 O ATOM 1624 CB LEU A 110 9.202 -6.124 0.433 1.00 0.00 C ATOM 1625 CG LEU A 110 10.428 -6.015 1.343 1.00 0.00 C ATOM 1626 CD1 LEU A 110 10.067 -6.340 2.789 1.00 0.00 C ATOM 1627 CD2 LEU A 110 11.518 -6.950 0.844 1.00 0.00 C ATOM 0 H LEU A 110 8.992 -3.435 1.594 1.00 0.00 H new ATOM 0 HA LEU A 110 7.382 -5.132 -0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.778 -7.122 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.535 -6.036 -0.601 1.00 0.00 H new ATOM 0 HG LEU A 110 10.794 -4.989 1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.956 -6.255 3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.308 -5.641 3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.678 -7.357 2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.390 -6.871 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.150 -7.976 0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.796 -6.674 -0.173 1.00 0.00 H new ATOM 1639 N ASP A 111 6.484 -4.540 2.417 1.00 0.00 N ATOM 1640 CA ASP A 111 5.680 -4.797 3.580 1.00 0.00 C ATOM 1641 C ASP A 111 4.251 -4.990 3.119 1.00 0.00 C ATOM 1642 O ASP A 111 3.627 -4.053 2.622 1.00 0.00 O ATOM 1643 CB ASP A 111 5.762 -3.633 4.576 1.00 0.00 C ATOM 1644 CG ASP A 111 7.154 -3.041 4.703 1.00 0.00 C ATOM 1645 OD1 ASP A 111 8.014 -3.338 3.848 1.00 0.00 O ATOM 1646 OD2 ASP A 111 7.384 -2.277 5.664 1.00 0.00 O ATOM 0 H ASP A 111 6.355 -3.614 2.009 1.00 0.00 H new ATOM 0 HA ASP A 111 6.044 -5.688 4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.070 -2.850 4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.433 -3.980 5.556 1.00 0.00 H new ATOM 1651 N LEU A 112 3.730 -6.199 3.270 1.00 0.00 N ATOM 1652 CA LEU A 112 2.362 -6.488 2.853 1.00 0.00 C ATOM 1653 C LEU A 112 1.408 -5.389 3.324 1.00 0.00 C ATOM 1654 O LEU A 112 0.321 -5.211 2.775 1.00 0.00 O ATOM 1655 CB LEU A 112 1.906 -7.839 3.404 1.00 0.00 C ATOM 1656 CG LEU A 112 2.933 -8.976 3.330 1.00 0.00 C ATOM 1657 CD1 LEU A 112 2.426 -10.209 4.070 1.00 0.00 C ATOM 1658 CD2 LEU A 112 3.255 -9.317 1.885 1.00 0.00 C ATOM 0 H LEU A 112 4.228 -6.992 3.675 1.00 0.00 H new ATOM 0 HA LEU A 112 2.344 -6.525 1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.616 -7.705 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.012 -8.147 2.862 1.00 0.00 H new ATOM 0 HG LEU A 112 3.849 -8.638 3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.169 -11.004 4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.252 -9.959 5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.494 -10.547 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.985 -10.126 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.345 -9.631 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.666 -8.439 1.387 1.00 0.00 H new ATOM 1670 N ASN A 113 1.833 -4.661 4.351 1.00 0.00 N ATOM 1671 CA ASN A 113 1.051 -3.581 4.925 1.00 0.00 C ATOM 1672 C ASN A 113 1.622 -2.216 4.560 1.00 0.00 C ATOM 1673 O ASN A 113 0.936 -1.201 4.665 1.00 0.00 O ATOM 1674 CB ASN A 113 1.071 -3.728 6.435 1.00 0.00 C ATOM 1675 CG ASN A 113 -0.185 -4.386 6.974 1.00 0.00 C ATOM 1676 OD1 ASN A 113 -0.691 -4.012 8.033 1.00 0.00 O ATOM 1677 ND2 ASN A 113 -0.688 -5.380 6.253 1.00 0.00 N ATOM 0 H ASN A 113 2.733 -4.807 4.808 1.00 0.00 H new ATOM 0 HA ASN A 113 0.037 -3.641 4.531 1.00 0.00 H new ATOM 0 HB2 ASN A 113 1.940 -4.318 6.727 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.186 -2.744 6.891 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.526 -5.867 6.570 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.236 -5.657 5.381 1.00 0.00 H new ATOM 1684 N LYS A 114 2.893 -2.193 4.168 1.00 0.00 N ATOM 1685 CA LYS A 114 3.581 -0.949 3.829 1.00 0.00 C ATOM 1686 C LYS A 114 3.289 0.111 4.882 1.00 0.00 C ATOM 1687 O LYS A 114 3.126 1.290 4.572 1.00 0.00 O ATOM 1688 CB LYS A 114 3.204 -0.445 2.425 1.00 0.00 C ATOM 1689 CG LYS A 114 1.724 -0.526 2.088 1.00 0.00 C ATOM 1690 CD LYS A 114 0.958 0.665 2.642 1.00 0.00 C ATOM 1691 CE LYS A 114 1.346 1.954 1.932 1.00 0.00 C ATOM 1692 NZ LYS A 114 2.067 2.895 2.836 1.00 0.00 N ATOM 0 H LYS A 114 3.472 -3.028 4.077 1.00 0.00 H new ATOM 0 HA LYS A 114 4.652 -1.153 3.816 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.527 0.592 2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.761 -1.022 1.687 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.598 -0.569 1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.308 -1.448 2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -0.113 0.495 2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.156 0.762 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.977 1.720 1.075 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.450 2.439 1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.561 3.803 2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.113 2.491 3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.032 3.049 2.479 1.00 0.00 H new ATOM 1706 N ASP A 115 3.225 -0.331 6.139 1.00 0.00 N ATOM 1707 CA ASP A 115 2.951 0.567 7.252 1.00 0.00 C ATOM 1708 C ASP A 115 4.239 1.196 7.784 1.00 0.00 C ATOM 1709 O ASP A 115 4.214 1.944 8.760 1.00 0.00 O ATOM 1710 CB ASP A 115 2.224 -0.186 8.373 1.00 0.00 C ATOM 1711 CG ASP A 115 1.898 0.707 9.555 1.00 0.00 C ATOM 1712 OD1 ASP A 115 1.123 1.669 9.376 1.00 0.00 O ATOM 1713 OD2 ASP A 115 2.419 0.443 10.660 1.00 0.00 O ATOM 0 H ASP A 115 3.360 -1.306 6.407 1.00 0.00 H new ATOM 0 HA ASP A 115 2.309 1.370 6.889 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.302 -0.614 7.980 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.844 -1.017 8.710 1.00 0.00 H new ATOM 1718 N GLY A 116 5.366 0.895 7.136 1.00 0.00 N ATOM 1719 CA GLY A 116 6.636 1.452 7.567 1.00 0.00 C ATOM 1720 C GLY A 116 7.283 0.641 8.674 1.00 0.00 C ATOM 1721 O GLY A 116 7.970 1.190 9.535 1.00 0.00 O ATOM 0 H GLY A 116 5.420 0.279 6.325 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.314 1.503 6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.482 2.474 7.913 1.00 0.00 H new ATOM 1725 N SER A 117 7.059 -0.666 8.649 1.00 0.00 N ATOM 1726 CA SER A 117 7.623 -1.560 9.655 1.00 0.00 C ATOM 1727 C SER A 117 7.260 -2.993 9.356 1.00 0.00 C ATOM 1728 O SER A 117 6.114 -3.407 9.535 1.00 0.00 O ATOM 1729 CB SER A 117 7.117 -1.197 11.054 1.00 0.00 C ATOM 1730 OG SER A 117 8.121 -0.539 11.807 1.00 0.00 O ATOM 0 H SER A 117 6.490 -1.133 7.943 1.00 0.00 H new ATOM 0 HA SER A 117 8.707 -1.446 9.626 1.00 0.00 H new ATOM 0 HB2 SER A 117 6.241 -0.554 10.971 1.00 0.00 H new ATOM 0 HB3 SER A 117 6.801 -2.101 11.575 1.00 0.00 H new ATOM 0 HG SER A 117 8.435 0.249 11.316 1.00 0.00 H new ATOM 1736 N ILE A 118 8.244 -3.762 8.932 1.00 0.00 N ATOM 1737 CA ILE A 118 8.016 -5.155 8.652 1.00 0.00 C ATOM 1738 C ILE A 118 7.672 -5.866 9.944 1.00 0.00 C ATOM 1739 O ILE A 118 8.499 -6.043 10.831 1.00 0.00 O ATOM 1740 CB ILE A 118 9.230 -5.797 7.944 1.00 0.00 C ATOM 1741 CG1 ILE A 118 9.226 -5.379 6.477 1.00 0.00 C ATOM 1742 CG2 ILE A 118 9.215 -7.319 8.066 1.00 0.00 C ATOM 1743 CD1 ILE A 118 7.878 -5.572 5.816 1.00 0.00 C ATOM 0 H ILE A 118 9.200 -3.443 8.777 1.00 0.00 H new ATOM 0 HA ILE A 118 7.177 -5.252 7.962 1.00 0.00 H new ATOM 0 HB ILE A 118 10.142 -5.446 8.428 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.516 -4.331 6.402 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.976 -5.957 5.937 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.084 -7.734 7.556 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.244 -7.600 9.119 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.306 -7.712 7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.936 -5.258 4.774 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.597 -6.624 5.863 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.129 -4.973 6.335 1.00 0.00 H new ATOM 1755 N ASP A 119 6.418 -6.218 10.058 1.00 0.00 N ATOM 1756 CA ASP A 119 5.931 -6.869 11.269 1.00 0.00 C ATOM 1757 C ASP A 119 5.063 -8.091 10.962 1.00 0.00 C ATOM 1758 O ASP A 119 5.294 -8.799 9.984 1.00 0.00 O ATOM 1759 CB ASP A 119 5.169 -5.851 12.121 1.00 0.00 C ATOM 1760 CG ASP A 119 5.382 -6.063 13.607 1.00 0.00 C ATOM 1761 OD1 ASP A 119 4.742 -6.973 14.175 1.00 0.00 O ATOM 1762 OD2 ASP A 119 6.188 -5.319 14.204 1.00 0.00 O ATOM 0 H ASP A 119 5.711 -6.071 9.338 1.00 0.00 H new ATOM 0 HA ASP A 119 6.792 -7.237 11.827 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.489 -4.844 11.851 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.104 -5.918 11.896 1.00 0.00 H new ATOM 1767 N GLU A 120 4.080 -8.346 11.822 1.00 0.00 N ATOM 1768 CA GLU A 120 3.193 -9.496 11.659 1.00 0.00 C ATOM 1769 C GLU A 120 2.325 -9.369 10.408 1.00 0.00 C ATOM 1770 O GLU A 120 1.757 -10.354 9.935 1.00 0.00 O ATOM 1771 CB GLU A 120 2.305 -9.656 12.894 1.00 0.00 C ATOM 1772 CG GLU A 120 1.668 -11.030 13.011 1.00 0.00 C ATOM 1773 CD GLU A 120 2.685 -12.153 12.936 1.00 0.00 C ATOM 1774 OE1 GLU A 120 3.641 -12.144 13.742 1.00 0.00 O ATOM 1775 OE2 GLU A 120 2.526 -13.042 12.074 1.00 0.00 O ATOM 0 H GLU A 120 3.877 -7.771 12.640 1.00 0.00 H new ATOM 0 HA GLU A 120 3.819 -10.381 11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.900 -9.463 13.787 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.519 -8.901 12.866 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.128 -11.097 13.955 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.934 -11.155 12.215 1.00 0.00 H new ATOM 1782 N TYR A 121 2.228 -8.157 9.876 1.00 0.00 N ATOM 1783 CA TYR A 121 1.430 -7.909 8.680 1.00 0.00 C ATOM 1784 C TYR A 121 2.162 -8.374 7.421 1.00 0.00 C ATOM 1785 O TYR A 121 1.565 -8.460 6.351 1.00 0.00 O ATOM 1786 CB TYR A 121 1.091 -6.415 8.541 1.00 0.00 C ATOM 1787 CG TYR A 121 1.664 -5.518 9.623 1.00 0.00 C ATOM 1788 CD1 TYR A 121 1.197 -5.581 10.929 1.00 0.00 C ATOM 1789 CD2 TYR A 121 2.670 -4.605 9.332 1.00 0.00 C ATOM 1790 CE1 TYR A 121 1.715 -4.763 11.914 1.00 0.00 C ATOM 1791 CE2 TYR A 121 3.194 -3.783 10.311 1.00 0.00 C ATOM 1792 CZ TYR A 121 2.712 -3.865 11.600 1.00 0.00 C ATOM 1793 OH TYR A 121 3.232 -3.048 12.578 1.00 0.00 O ATOM 0 H TYR A 121 2.691 -7.330 10.253 1.00 0.00 H new ATOM 0 HA TYR A 121 0.507 -8.479 8.788 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.452 -6.066 7.573 1.00 0.00 H new ATOM 0 HB3 TYR A 121 0.007 -6.304 8.536 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.415 -6.282 11.179 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.049 -4.537 8.323 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.341 -4.827 12.925 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.977 -3.080 10.068 1.00 0.00 H new ATOM 0 HH TYR A 121 3.927 -2.475 12.191 1.00 0.00 H new ATOM 1803 N GLU A 122 3.461 -8.644 7.548 1.00 0.00 N ATOM 1804 CA GLU A 122 4.278 -9.065 6.405 1.00 0.00 C ATOM 1805 C GLU A 122 4.360 -10.582 6.256 1.00 0.00 C ATOM 1806 O GLU A 122 4.765 -11.087 5.210 1.00 0.00 O ATOM 1807 CB GLU A 122 5.689 -8.494 6.523 1.00 0.00 C ATOM 1808 CG GLU A 122 5.775 -7.261 7.401 1.00 0.00 C ATOM 1809 CD GLU A 122 5.048 -6.069 6.814 1.00 0.00 C ATOM 1810 OE1 GLU A 122 4.499 -6.195 5.700 1.00 0.00 O ATOM 1811 OE2 GLU A 122 5.027 -5.006 7.470 1.00 0.00 O ATOM 0 H GLU A 122 3.972 -8.579 8.429 1.00 0.00 H new ATOM 0 HA GLU A 122 3.784 -8.675 5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.350 -9.262 6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.056 -8.246 5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.357 -7.489 8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 122 6.823 -7.002 7.554 1.00 0.00 H new ATOM 1818 N ILE A 123 3.984 -11.300 7.294 1.00 0.00 N ATOM 1819 CA ILE A 123 4.025 -12.762 7.261 1.00 0.00 C ATOM 1820 C ILE A 123 2.665 -13.344 6.880 1.00 0.00 C ATOM 1821 O ILE A 123 2.581 -14.389 6.236 1.00 0.00 O ATOM 1822 CB ILE A 123 4.482 -13.376 8.614 1.00 0.00 C ATOM 1823 CG1 ILE A 123 4.764 -12.294 9.664 1.00 0.00 C ATOM 1824 CG2 ILE A 123 5.716 -14.245 8.409 1.00 0.00 C ATOM 1825 CD1 ILE A 123 5.956 -11.420 9.335 1.00 0.00 C ATOM 0 H ILE A 123 3.647 -10.905 8.172 1.00 0.00 H new ATOM 0 HA ILE A 123 4.761 -13.025 6.502 1.00 0.00 H new ATOM 0 HB ILE A 123 3.666 -13.994 8.988 1.00 0.00 H new ATOM 0 HG12 ILE A 123 3.881 -11.664 9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 123 4.931 -12.772 10.629 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.025 -14.669 9.364 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.482 -15.051 7.713 1.00 0.00 H new ATOM 0 HG23 ILE A 123 6.525 -13.638 8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.093 -10.679 10.123 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.851 -12.038 9.259 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.784 -10.913 8.386 1.00 0.00 H new ATOM 1837 N SER A 124 1.605 -12.663 7.300 1.00 0.00 N ATOM 1838 CA SER A 124 0.230 -13.096 7.037 1.00 0.00 C ATOM 1839 C SER A 124 0.047 -13.728 5.652 1.00 0.00 C ATOM 1840 O SER A 124 -0.813 -14.592 5.473 1.00 0.00 O ATOM 1841 CB SER A 124 -0.726 -11.913 7.186 1.00 0.00 C ATOM 1842 OG SER A 124 -0.312 -11.052 8.233 1.00 0.00 O ATOM 0 H SER A 124 1.670 -11.795 7.832 1.00 0.00 H new ATOM 0 HA SER A 124 0.003 -13.868 7.772 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.770 -11.357 6.250 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.733 -12.278 7.388 1.00 0.00 H new ATOM 0 HG SER A 124 -0.333 -11.538 9.084 1.00 0.00 H new ATOM 1848 N PHE A 125 0.832 -13.291 4.671 1.00 0.00 N ATOM 1849 CA PHE A 125 0.709 -13.822 3.313 1.00 0.00 C ATOM 1850 C PHE A 125 1.469 -15.134 3.132 1.00 0.00 C ATOM 1851 O PHE A 125 0.863 -16.195 2.981 1.00 0.00 O ATOM 1852 CB PHE A 125 1.207 -12.797 2.289 1.00 0.00 C ATOM 1853 CG PHE A 125 0.918 -13.175 0.859 1.00 0.00 C ATOM 1854 CD1 PHE A 125 1.516 -14.285 0.282 1.00 0.00 C ATOM 1855 CD2 PHE A 125 0.047 -12.417 0.091 1.00 0.00 C ATOM 1856 CE1 PHE A 125 1.251 -14.630 -1.030 1.00 0.00 C ATOM 1857 CE2 PHE A 125 -0.221 -12.759 -1.221 1.00 0.00 C ATOM 1858 CZ PHE A 125 0.381 -13.867 -1.782 1.00 0.00 C ATOM 0 H PHE A 125 1.553 -12.579 4.786 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.349 -14.024 3.148 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.745 -11.833 2.500 1.00 0.00 H new ATOM 0 HB3 PHE A 125 2.283 -12.669 2.411 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.197 -14.887 0.865 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.428 -11.549 0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.725 -15.497 -1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.901 -12.159 -1.807 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.172 -14.136 -2.807 1.00 0.00 H new ATOM 1868 N ILE A 126 2.794 -15.048 3.106 1.00 0.00 N ATOM 1869 CA ILE A 126 3.635 -16.223 2.893 1.00 0.00 C ATOM 1870 C ILE A 126 3.714 -17.126 4.120 1.00 0.00 C ATOM 1871 O ILE A 126 3.802 -18.346 3.986 1.00 0.00 O ATOM 1872 CB ILE A 126 5.061 -15.820 2.461 1.00 0.00 C ATOM 1873 CG1 ILE A 126 5.014 -14.691 1.425 1.00 0.00 C ATOM 1874 CG2 ILE A 126 5.790 -17.028 1.890 1.00 0.00 C ATOM 1875 CD1 ILE A 126 5.212 -13.306 2.006 1.00 0.00 C ATOM 0 H ILE A 126 3.310 -14.177 3.230 1.00 0.00 H new ATOM 0 HA ILE A 126 3.158 -16.788 2.093 1.00 0.00 H new ATOM 0 HB ILE A 126 5.601 -15.459 3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.783 -14.871 0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.053 -14.724 0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.796 -16.736 1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.851 -17.808 2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.246 -17.406 1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.165 -12.566 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.429 -13.102 2.736 1.00 0.00 H new ATOM 0 HD13 ILE A 126 6.185 -13.252 2.494 1.00 0.00 H new ATOM 1887 N ASN A 127 3.687 -16.540 5.314 1.00 0.00 N ATOM 1888 CA ASN A 127 3.761 -17.328 6.547 1.00 0.00 C ATOM 1889 C ASN A 127 2.811 -18.521 6.491 1.00 0.00 C ATOM 1890 O ASN A 127 3.158 -19.623 6.913 1.00 0.00 O ATOM 1891 CB ASN A 127 3.433 -16.463 7.763 1.00 0.00 C ATOM 1892 CG ASN A 127 4.097 -16.967 9.029 1.00 0.00 C ATOM 1893 OD1 ASN A 127 4.861 -17.931 9.001 1.00 0.00 O ATOM 1894 ND2 ASN A 127 3.805 -16.315 10.149 1.00 0.00 N ATOM 0 H ASN A 127 3.615 -15.533 5.457 1.00 0.00 H new ATOM 0 HA ASN A 127 4.782 -17.698 6.642 1.00 0.00 H new ATOM 0 HB2 ASN A 127 3.752 -15.438 7.573 1.00 0.00 H new ATOM 0 HB3 ASN A 127 2.353 -16.439 7.908 1.00 0.00 H new ATOM 0 HD21 ASN A 127 4.220 -16.609 11.033 1.00 0.00 H new ATOM 0 HD22 ASN A 127 3.166 -15.521 10.125 1.00 0.00 H new ATOM 1901 N HIS A 128 1.613 -18.291 5.966 1.00 0.00 N ATOM 1902 CA HIS A 128 0.617 -19.347 5.853 1.00 0.00 C ATOM 1903 C HIS A 128 0.694 -20.026 4.489 1.00 0.00 C ATOM 1904 O HIS A 128 0.714 -21.254 4.398 1.00 0.00 O ATOM 1905 CB HIS A 128 -0.787 -18.783 6.079 1.00 0.00 C ATOM 1906 CG HIS A 128 -1.019 -18.298 7.477 1.00 0.00 C ATOM 1907 ND1 HIS A 128 -0.323 -17.246 8.033 1.00 0.00 N ATOM 1908 CD2 HIS A 128 -1.877 -18.726 8.432 1.00 0.00 C ATOM 1909 CE1 HIS A 128 -0.742 -17.049 9.271 1.00 0.00 C ATOM 1910 NE2 HIS A 128 -1.684 -17.933 9.536 1.00 0.00 N ATOM 0 H HIS A 128 1.309 -17.384 5.613 1.00 0.00 H new ATOM 0 HA HIS A 128 0.827 -20.092 6.621 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.955 -17.960 5.385 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -1.521 -19.553 5.844 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -2.582 -19.539 8.342 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -0.375 -16.293 9.950 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -2.188 -18.014 10.419 1.00 0.00 H new ATOM 1919 N ARG A 129 0.739 -19.221 3.430 1.00 0.00 N ATOM 1920 CA ARG A 129 0.817 -19.747 2.070 1.00 0.00 C ATOM 1921 C ARG A 129 1.926 -20.789 1.954 1.00 0.00 C ATOM 1922 O ARG A 129 1.848 -21.710 1.140 1.00 0.00 O ATOM 1923 CB ARG A 129 1.061 -18.611 1.074 1.00 0.00 C ATOM 1924 CG ARG A 129 -0.213 -18.062 0.454 1.00 0.00 C ATOM 1925 CD ARG A 129 -0.554 -18.775 -0.845 1.00 0.00 C ATOM 1926 NE ARG A 129 -1.417 -17.967 -1.703 1.00 0.00 N ATOM 1927 CZ ARG A 129 -2.730 -17.839 -1.524 1.00 0.00 C ATOM 1928 NH1 ARG A 129 -3.334 -18.464 -0.520 1.00 0.00 N ATOM 1929 NH2 ARG A 129 -3.442 -17.085 -2.350 1.00 0.00 N ATOM 0 H ARG A 129 0.723 -18.203 3.488 1.00 0.00 H new ATOM 0 HA ARG A 129 -0.134 -20.226 1.836 1.00 0.00 H new ATOM 0 HB2 ARG A 129 1.587 -17.802 1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.716 -18.969 0.280 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.038 -18.172 1.158 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.096 -16.995 0.265 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.365 -19.015 -1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.048 -19.720 -0.621 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.989 -17.472 -2.485 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.792 -19.046 0.119 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.340 -18.362 -0.388 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.984 -16.603 -3.123 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.448 -16.987 -2.212 1.00 0.00 H new ATOM 1943 N ILE A 130 2.954 -20.640 2.783 1.00 0.00 N ATOM 1944 CA ILE A 130 4.079 -21.567 2.787 1.00 0.00 C ATOM 1945 C ILE A 130 3.604 -22.989 3.080 1.00 0.00 C ATOM 1946 O ILE A 130 3.593 -23.845 2.195 1.00 0.00 O ATOM 1947 CB ILE A 130 5.134 -21.145 3.836 1.00 0.00 C ATOM 1948 CG1 ILE A 130 5.944 -19.953 3.329 1.00 0.00 C ATOM 1949 CG2 ILE A 130 6.061 -22.304 4.183 1.00 0.00 C ATOM 1950 CD1 ILE A 130 6.487 -19.082 4.440 1.00 0.00 C ATOM 0 H ILE A 130 3.031 -19.883 3.463 1.00 0.00 H new ATOM 0 HA ILE A 130 4.536 -21.542 1.798 1.00 0.00 H new ATOM 0 HB ILE A 130 4.605 -20.852 4.743 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.774 -20.318 2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.316 -19.347 2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.792 -21.977 4.923 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.476 -23.128 4.591 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.579 -22.637 3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.052 -18.255 4.011 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.660 -18.689 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.141 -19.674 5.080 1.00 0.00 H new