USER MOD reduce.3.24.130724 H: found=0, std=0, add=1689, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1680 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 152 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 153 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 130 TYR OH : rot 0:sc= 1.24 USER MOD Set 2.2: A 138 ASN : amide:sc= 1.08 K(o=2.3,f=0.78) USER MOD Set 3.1: A 88 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 122 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.3) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot -87:sc= 0.0779 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl 147:sc= -0.427 (180deg=-1.89!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 15 LYS NZ :NH3+ 155:sc= -0.0594 (180deg=-0.387) USER MOD Single : A 21 HIS : no HD1:sc= -0.0209 X(o=-0.021,f=0) USER MOD Single : A 23 THR OG1 : rot 60:sc= 0.959 USER MOD Single : A 28 SER OG : rot 180:sc= 0.00604 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HE2:sc= -1.81! X(o=-1.8!,f=-1.3) USER MOD Single : A 34 HIS : no HD1:sc= -0.0555 X(o=-0.056,f=-0.48) USER MOD Single : A 36 LYS NZ :NH3+ 173:sc= 1.22 (180deg=0.96) USER MOD Single : A 38 THR OG1 : rot 28:sc=-0.000344 USER MOD Single : A 45 THR OG1 : rot -160:sc= 0.00368 USER MOD Single : A 47 TYR OH : rot 165:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 145:sc= -2.06 (180deg=-5.41!) USER MOD Single : A 70 GLN : amide:sc= -2.07 K(o=-2.1,f=-1.5) USER MOD Single : A 73 THR OG1 : rot -150:sc= 0.21 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -0.534 X(o=-0.53,f=-0.043) USER MOD Single : A 79 ASN : amide:sc= -4.42! C(o=-4.4!,f=-6.4!) USER MOD Single : A 81 SER OG : rot -109:sc= -0.437 USER MOD Single : A 82 SER OG : rot 92:sc= 0.387 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0188 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 66:sc= 0.552 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.019 USER MOD Single : A 103 LYS NZ :NH3+ -119:sc= -0.347 (180deg=-1.6!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -77:sc= 0.803 USER MOD Single : A 110 GLN : amide:sc= -0.292 K(o=-0.29,f=-1.7!) USER MOD Single : A 114 GLN : amide:sc= -1.71 X(o=-1.7,f=-1.3) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.393 K(o=-0.39,f=-0.93) USER MOD Single : A 128 GLN : amide:sc=-0.00472 X(o=-0.0047,f=-0.19) USER MOD Single : A 129 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.002) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 82:sc= 0.365 USER MOD Single : A 145 THR OG1 : rot 165:sc= 0.832 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.2) USER MOD Single : A 156 GLN : amide:sc= -0.873 K(o=-0.87,f=-3.9!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.934 K(o=-0.93,f=-1.7!) USER MOD Single : A 163 SER OG : rot 65:sc= 1.2 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.879 K(o=-0.88,f=0.051) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.061) USER MOD Single : A 183 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0131) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 204 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.4!) USER MOD Single : A 205 THR OG1 : rot 100:sc= -0.355 USER MOD Single : A 207 ASN : amide:sc= -0.844 K(o=-0.84,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 34.146 25.120 -9.426 1.00 0.00 N ATOM 2 CA SER A 1 35.147 24.096 -9.026 1.00 0.00 C ATOM 3 C SER A 1 35.025 23.754 -7.544 1.00 0.00 C ATOM 4 O SER A 1 34.850 22.592 -7.177 1.00 0.00 O ATOM 5 CB SER A 1 36.546 24.637 -9.329 1.00 0.00 C ATOM 6 OG SER A 1 37.476 23.581 -9.494 1.00 0.00 O ATOM 0 H1 SER A 1 34.253 25.333 -10.438 1.00 0.00 H new ATOM 0 H2 SER A 1 33.188 24.757 -9.247 1.00 0.00 H new ATOM 0 H3 SER A 1 34.296 25.987 -8.872 1.00 0.00 H new ATOM 0 HA SER A 1 34.967 23.181 -9.590 1.00 0.00 H new ATOM 0 HB2 SER A 1 36.516 25.244 -10.234 1.00 0.00 H new ATOM 0 HB3 SER A 1 36.871 25.289 -8.518 1.00 0.00 H new ATOM 0 HG SER A 1 38.362 23.953 -9.688 1.00 0.00 H new ATOM 14 N SER A 2 35.117 24.774 -6.697 1.00 0.00 N ATOM 15 CA SER A 2 35.016 24.580 -5.255 1.00 0.00 C ATOM 16 C SER A 2 33.556 24.515 -4.815 1.00 0.00 C ATOM 17 O SER A 2 33.219 23.827 -3.853 1.00 0.00 O ATOM 18 CB SER A 2 35.733 25.711 -4.518 1.00 0.00 C ATOM 19 OG SER A 2 35.593 26.941 -5.207 1.00 0.00 O ATOM 0 H SER A 2 35.261 25.742 -6.984 1.00 0.00 H new ATOM 0 HA SER A 2 35.493 23.632 -5.006 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.327 25.807 -3.511 1.00 0.00 H new ATOM 0 HB3 SER A 2 36.790 25.468 -4.414 1.00 0.00 H new ATOM 0 HG SER A 2 36.306 27.025 -5.874 1.00 0.00 H new ATOM 25 N ARG A 3 32.697 25.237 -5.527 1.00 0.00 N ATOM 26 CA ARG A 3 31.273 25.261 -5.210 1.00 0.00 C ATOM 27 C ARG A 3 30.594 23.971 -5.660 1.00 0.00 C ATOM 28 O ARG A 3 29.709 23.453 -4.978 1.00 0.00 O ATOM 29 CB ARG A 3 30.603 26.467 -5.872 1.00 0.00 C ATOM 30 CG ARG A 3 30.321 27.609 -4.911 1.00 0.00 C ATOM 31 CD ARG A 3 30.007 28.897 -5.655 1.00 0.00 C ATOM 32 NE ARG A 3 31.175 29.768 -5.763 1.00 0.00 N ATOM 33 CZ ARG A 3 31.109 31.069 -6.031 1.00 0.00 C ATOM 34 NH1 ARG A 3 29.934 31.656 -6.220 1.00 0.00 N ATOM 35 NH2 ARG A 3 32.220 31.787 -6.110 1.00 0.00 N ATOM 0 H ARG A 3 32.961 25.813 -6.326 1.00 0.00 H new ATOM 0 HA ARG A 3 31.166 25.346 -4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 3 31.241 26.830 -6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 3 29.666 26.147 -6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 3 29.482 27.346 -4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 3 31.184 27.763 -4.263 1.00 0.00 H new ATOM 0 HD2 ARG A 3 29.640 28.658 -6.653 1.00 0.00 H new ATOM 0 HD3 ARG A 3 29.206 29.427 -5.139 1.00 0.00 H new ATOM 0 HE ARG A 3 32.097 29.353 -5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 3 29.075 31.109 -6.160 1.00 0.00 H new ATOM 0 HH12 ARG A 3 29.890 32.654 -6.425 1.00 0.00 H new ATOM 0 HH21 ARG A 3 33.126 31.342 -5.965 1.00 0.00 H new ATOM 0 HH22 ARG A 3 32.169 32.785 -6.316 1.00 0.00 H new ATOM 48 N ALA A 4 31.014 23.459 -6.812 1.00 0.00 N ATOM 49 CA ALA A 4 30.446 22.230 -7.354 1.00 0.00 C ATOM 50 C ALA A 4 30.912 21.013 -6.562 1.00 0.00 C ATOM 51 O ALA A 4 30.145 20.079 -6.331 1.00 0.00 O ATOM 52 CB ALA A 4 30.817 22.080 -8.822 1.00 0.00 C ATOM 0 H ALA A 4 31.745 23.876 -7.388 1.00 0.00 H new ATOM 0 HA ALA A 4 29.361 22.292 -7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.387 21.158 -9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.429 22.929 -9.384 1.00 0.00 H new ATOM 0 HB3 ALA A 4 31.902 22.045 -8.921 1.00 0.00 H new ATOM 58 N LYS A 5 32.176 21.032 -6.147 1.00 0.00 N ATOM 59 CA LYS A 5 32.745 19.930 -5.380 1.00 0.00 C ATOM 60 C LYS A 5 31.995 19.733 -4.066 1.00 0.00 C ATOM 61 O LYS A 5 31.926 18.622 -3.540 1.00 0.00 O ATOM 62 CB LYS A 5 34.227 20.186 -5.102 1.00 0.00 C ATOM 63 CG LYS A 5 35.005 18.930 -4.746 1.00 0.00 C ATOM 64 CD LYS A 5 35.905 18.484 -5.891 1.00 0.00 C ATOM 65 CE LYS A 5 37.375 18.684 -5.556 1.00 0.00 C ATOM 66 NZ LYS A 5 38.222 17.585 -6.097 1.00 0.00 N ATOM 0 H LYS A 5 32.824 21.798 -6.329 1.00 0.00 H new ATOM 0 HA LYS A 5 32.645 19.020 -5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 5 34.679 20.646 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 5 34.316 20.902 -4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 5 35.610 19.115 -3.858 1.00 0.00 H new ATOM 0 HG3 LYS A 5 34.309 18.129 -4.496 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.721 17.432 -6.111 1.00 0.00 H new ATOM 0 HD3 LYS A 5 35.656 19.046 -6.791 1.00 0.00 H new ATOM 0 HE2 LYS A 5 37.714 19.637 -5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 5 37.497 18.737 -4.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 39.217 17.758 -5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 37.916 16.678 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 38.126 17.550 -7.132 1.00 0.00 H new ATOM 80 N ARG A 6 31.434 20.819 -3.542 1.00 0.00 N ATOM 81 CA ARG A 6 30.689 20.766 -2.287 1.00 0.00 C ATOM 82 C ARG A 6 29.537 19.770 -2.378 1.00 0.00 C ATOM 83 O ARG A 6 29.369 18.920 -1.503 1.00 0.00 O ATOM 84 CB ARG A 6 30.151 22.154 -1.930 1.00 0.00 C ATOM 85 CG ARG A 6 31.094 22.966 -1.059 1.00 0.00 C ATOM 86 CD ARG A 6 31.004 24.451 -1.376 1.00 0.00 C ATOM 87 NE ARG A 6 30.112 25.153 -0.456 1.00 0.00 N ATOM 88 CZ ARG A 6 30.363 25.317 0.841 1.00 0.00 C ATOM 89 NH1 ARG A 6 31.475 24.829 1.376 1.00 0.00 N ATOM 90 NH2 ARG A 6 29.499 25.971 1.605 1.00 0.00 N ATOM 0 H ARG A 6 31.481 21.746 -3.966 1.00 0.00 H new ATOM 0 HA ARG A 6 31.370 20.435 -1.503 1.00 0.00 H new ATOM 0 HB2 ARG A 6 29.953 22.705 -2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 6 29.198 22.043 -1.414 1.00 0.00 H new ATOM 0 HG2 ARG A 6 30.853 22.802 -0.009 1.00 0.00 H new ATOM 0 HG3 ARG A 6 32.117 22.622 -1.209 1.00 0.00 H new ATOM 0 HD2 ARG A 6 31.999 24.894 -1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 6 30.648 24.583 -2.398 1.00 0.00 H new ATOM 0 HE ARG A 6 29.246 25.540 -0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 6 32.143 24.325 0.793 1.00 0.00 H new ATOM 0 HH12 ARG A 6 31.662 24.958 2.370 1.00 0.00 H new ATOM 0 HH21 ARG A 6 28.643 26.348 1.199 1.00 0.00 H new ATOM 0 HH22 ARG A 6 29.691 26.097 2.599 1.00 0.00 H new ATOM 103 N ILE A 7 28.747 19.883 -3.441 1.00 0.00 N ATOM 104 CA ILE A 7 27.610 18.993 -3.644 1.00 0.00 C ATOM 105 C ILE A 7 28.072 17.575 -3.957 1.00 0.00 C ATOM 106 O ILE A 7 27.534 16.603 -3.425 1.00 0.00 O ATOM 107 CB ILE A 7 26.704 19.490 -4.786 1.00 0.00 C ATOM 108 CG1 ILE A 7 26.364 20.969 -4.593 1.00 0.00 C ATOM 109 CG2 ILE A 7 25.435 18.655 -4.859 1.00 0.00 C ATOM 110 CD1 ILE A 7 25.682 21.265 -3.274 1.00 0.00 C ATOM 0 H ILE A 7 28.873 20.581 -4.174 1.00 0.00 H new ATOM 0 HA ILE A 7 27.041 18.990 -2.714 1.00 0.00 H new ATOM 0 HB ILE A 7 27.242 19.381 -5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 7 27.280 21.556 -4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.718 21.294 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.806 19.019 -5.671 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.695 17.612 -5.041 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.893 18.734 -3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 7 25.470 22.332 -3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.749 20.705 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 7 26.335 20.971 -2.453 1.00 0.00 H new ATOM 122 N MET A 8 29.074 17.460 -4.823 1.00 0.00 N ATOM 123 CA MET A 8 29.608 16.158 -5.206 1.00 0.00 C ATOM 124 C MET A 8 30.147 15.410 -3.990 1.00 0.00 C ATOM 125 O MET A 8 30.111 14.182 -3.939 1.00 0.00 O ATOM 126 CB MET A 8 30.716 16.325 -6.248 1.00 0.00 C ATOM 127 CG MET A 8 30.349 17.270 -7.381 1.00 0.00 C ATOM 128 SD MET A 8 30.714 16.583 -9.008 1.00 0.00 S ATOM 129 CE MET A 8 29.880 15.001 -8.902 1.00 0.00 C ATOM 0 H MET A 8 29.532 18.253 -5.273 1.00 0.00 H new ATOM 0 HA MET A 8 28.796 15.574 -5.638 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.615 16.695 -5.754 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.961 15.348 -6.666 1.00 0.00 H new ATOM 0 HG2 MET A 8 29.287 17.507 -7.321 1.00 0.00 H new ATOM 0 HG3 MET A 8 30.892 18.207 -7.257 1.00 0.00 H new ATOM 0 HE1 MET A 8 29.499 14.724 -9.885 1.00 0.00 H new ATOM 0 HE2 MET A 8 30.582 14.242 -8.558 1.00 0.00 H new ATOM 0 HE3 MET A 8 29.051 15.073 -8.198 1.00 0.00 H new ATOM 139 N LYS A 9 30.646 16.160 -3.012 1.00 0.00 N ATOM 140 CA LYS A 9 31.192 15.569 -1.797 1.00 0.00 C ATOM 141 C LYS A 9 30.133 14.752 -1.063 1.00 0.00 C ATOM 142 O LYS A 9 30.391 13.629 -0.630 1.00 0.00 O ATOM 143 CB LYS A 9 31.739 16.660 -0.875 1.00 0.00 C ATOM 144 CG LYS A 9 32.753 16.150 0.137 1.00 0.00 C ATOM 145 CD LYS A 9 33.564 17.290 0.733 1.00 0.00 C ATOM 146 CE LYS A 9 34.822 16.781 1.419 1.00 0.00 C ATOM 147 NZ LYS A 9 34.852 17.146 2.862 1.00 0.00 N ATOM 0 H LYS A 9 30.683 17.179 -3.038 1.00 0.00 H new ATOM 0 HA LYS A 9 32.005 14.902 -2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 9 32.203 17.438 -1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.909 17.124 -0.343 1.00 0.00 H new ATOM 0 HG2 LYS A 9 32.237 15.614 0.933 1.00 0.00 H new ATOM 0 HG3 LYS A 9 33.423 15.438 -0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 9 33.837 17.994 -0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 9 32.952 17.836 1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 9 34.878 15.697 1.317 1.00 0.00 H new ATOM 0 HE3 LYS A 9 35.700 17.194 0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 35.725 16.781 3.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 34.824 18.181 2.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 34.028 16.731 3.342 1.00 0.00 H new ATOM 161 N GLU A 10 28.942 15.324 -0.927 1.00 0.00 N ATOM 162 CA GLU A 10 27.843 14.649 -0.244 1.00 0.00 C ATOM 163 C GLU A 10 27.431 13.385 -0.991 1.00 0.00 C ATOM 164 O GLU A 10 26.981 12.412 -0.385 1.00 0.00 O ATOM 165 CB GLU A 10 26.644 15.590 -0.108 1.00 0.00 C ATOM 166 CG GLU A 10 26.703 16.474 1.127 1.00 0.00 C ATOM 167 CD GLU A 10 25.616 16.143 2.134 1.00 0.00 C ATOM 168 OE1 GLU A 10 25.431 14.946 2.436 1.00 0.00 O ATOM 169 OE2 GLU A 10 24.949 17.083 2.617 1.00 0.00 O ATOM 0 H GLU A 10 28.712 16.253 -1.280 1.00 0.00 H new ATOM 0 HA GLU A 10 28.187 14.365 0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 10 26.586 16.222 -0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 10 25.729 14.998 -0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 10 27.678 16.365 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 10 26.610 17.518 0.827 1.00 0.00 H new ATOM 176 N ILE A 11 27.586 13.408 -2.311 1.00 0.00 N ATOM 177 CA ILE A 11 27.229 12.262 -3.140 1.00 0.00 C ATOM 178 C ILE A 11 28.218 11.115 -2.955 1.00 0.00 C ATOM 179 O ILE A 11 27.884 9.953 -3.185 1.00 0.00 O ATOM 180 CB ILE A 11 27.175 12.646 -4.633 1.00 0.00 C ATOM 181 CG1 ILE A 11 26.288 13.877 -4.832 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.664 11.477 -5.463 1.00 0.00 C ATOM 183 CD1 ILE A 11 26.147 14.295 -6.279 1.00 0.00 C ATOM 0 H ILE A 11 27.955 14.205 -2.829 1.00 0.00 H new ATOM 0 HA ILE A 11 26.240 11.936 -2.819 1.00 0.00 H new ATOM 0 HB ILE A 11 28.183 12.889 -4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 11 25.298 13.671 -4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.701 14.708 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.632 11.764 -6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 11 27.331 10.624 -5.340 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.662 11.205 -5.130 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.505 15.173 -6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.130 14.533 -6.686 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.705 13.480 -6.852 1.00 0.00 H new ATOM 195 N GLN A 12 29.437 11.448 -2.539 1.00 0.00 N ATOM 196 CA GLN A 12 30.471 10.442 -2.325 1.00 0.00 C ATOM 197 C GLN A 12 30.219 9.665 -1.037 1.00 0.00 C ATOM 198 O GLN A 12 30.271 8.434 -1.023 1.00 0.00 O ATOM 199 CB GLN A 12 31.850 11.103 -2.273 1.00 0.00 C ATOM 200 CG GLN A 12 32.272 11.733 -3.590 1.00 0.00 C ATOM 201 CD GLN A 12 33.578 12.495 -3.479 1.00 0.00 C ATOM 202 OE1 GLN A 12 34.563 11.987 -2.943 1.00 0.00 O ATOM 203 NE2 GLN A 12 33.592 13.723 -3.984 1.00 0.00 N ATOM 0 H GLN A 12 29.732 12.405 -2.344 1.00 0.00 H new ATOM 0 HA GLN A 12 30.440 9.743 -3.161 1.00 0.00 H new ATOM 0 HB2 GLN A 12 31.848 11.869 -1.498 1.00 0.00 H new ATOM 0 HB3 GLN A 12 32.590 10.358 -1.983 1.00 0.00 H new ATOM 0 HG2 GLN A 12 32.373 10.954 -4.345 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.489 12.409 -3.933 1.00 0.00 H new ATOM 0 HE21 GLN A 12 32.752 14.105 -4.420 1.00 0.00 H new ATOM 0 HE22 GLN A 12 34.442 14.284 -3.936 1.00 0.00 H new ATOM 212 N ALA A 13 29.946 10.389 0.044 1.00 0.00 N ATOM 213 CA ALA A 13 29.688 9.767 1.337 1.00 0.00 C ATOM 214 C ALA A 13 28.376 8.988 1.326 1.00 0.00 C ATOM 215 O ALA A 13 28.328 7.828 1.731 1.00 0.00 O ATOM 216 CB ALA A 13 29.668 10.822 2.433 1.00 0.00 C ATOM 0 H ALA A 13 29.898 11.408 0.050 1.00 0.00 H new ATOM 0 HA ALA A 13 30.494 9.061 1.538 1.00 0.00 H new ATOM 0 HB1 ALA A 13 29.474 10.345 3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 13 30.632 11.329 2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 13 28.883 11.549 2.224 1.00 0.00 H new ATOM 222 N VAL A 14 27.312 9.636 0.857 1.00 0.00 N ATOM 223 CA VAL A 14 26.000 9.001 0.795 1.00 0.00 C ATOM 224 C VAL A 14 26.043 7.716 -0.029 1.00 0.00 C ATOM 225 O VAL A 14 25.251 6.799 0.191 1.00 0.00 O ATOM 226 CB VAL A 14 24.946 9.954 0.192 1.00 0.00 C ATOM 227 CG1 VAL A 14 25.287 10.291 -1.252 1.00 0.00 C ATOM 228 CG2 VAL A 14 23.554 9.348 0.293 1.00 0.00 C ATOM 0 H VAL A 14 27.333 10.597 0.516 1.00 0.00 H new ATOM 0 HA VAL A 14 25.718 8.757 1.819 1.00 0.00 H new ATOM 0 HB VAL A 14 24.955 10.881 0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 14 24.531 10.964 -1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 14 26.263 10.775 -1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 14 25.312 9.376 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 14 22.826 10.035 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 14 23.528 8.404 -0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 14 23.310 9.170 1.340 1.00 0.00 H new ATOM 238 N LYS A 15 26.971 7.658 -0.979 1.00 0.00 N ATOM 239 CA LYS A 15 27.115 6.485 -1.835 1.00 0.00 C ATOM 240 C LYS A 15 27.772 5.332 -1.082 1.00 0.00 C ATOM 241 O LYS A 15 27.337 4.185 -1.180 1.00 0.00 O ATOM 242 CB LYS A 15 27.943 6.834 -3.074 1.00 0.00 C ATOM 243 CG LYS A 15 28.094 5.677 -4.048 1.00 0.00 C ATOM 244 CD LYS A 15 28.328 6.171 -5.466 1.00 0.00 C ATOM 245 CE LYS A 15 29.809 6.330 -5.764 1.00 0.00 C ATOM 246 NZ LYS A 15 30.514 5.017 -5.796 1.00 0.00 N ATOM 0 H LYS A 15 27.634 8.408 -1.176 1.00 0.00 H new ATOM 0 HA LYS A 15 26.118 6.170 -2.144 1.00 0.00 H new ATOM 0 HB2 LYS A 15 27.476 7.673 -3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 15 28.933 7.165 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 15 28.927 5.046 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 15 27.198 5.057 -4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 15 27.887 5.469 -6.174 1.00 0.00 H new ATOM 0 HD3 LYS A 15 27.823 7.127 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 15 29.934 6.833 -6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 15 30.265 6.968 -5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 31.365 5.094 -6.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 30.789 4.747 -4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 29.881 4.293 -6.191 1.00 0.00 H new ATOM 260 N ASP A 16 28.824 5.645 -0.332 1.00 0.00 N ATOM 261 CA ASP A 16 29.542 4.632 0.436 1.00 0.00 C ATOM 262 C ASP A 16 28.840 4.325 1.759 1.00 0.00 C ATOM 263 O ASP A 16 29.307 3.493 2.536 1.00 0.00 O ATOM 264 CB ASP A 16 30.977 5.090 0.702 1.00 0.00 C ATOM 265 CG ASP A 16 31.037 6.473 1.323 1.00 0.00 C ATOM 266 OD1 ASP A 16 30.427 6.670 2.396 1.00 0.00 O ATOM 267 OD2 ASP A 16 31.695 7.358 0.736 1.00 0.00 O ATOM 0 H ASP A 16 29.198 6.589 -0.239 1.00 0.00 H new ATOM 0 HA ASP A 16 29.557 3.717 -0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 16 31.467 4.376 1.364 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.535 5.091 -0.234 1.00 0.00 H new ATOM 272 N ASP A 17 27.718 4.995 2.012 1.00 0.00 N ATOM 273 CA ASP A 17 26.964 4.784 3.243 1.00 0.00 C ATOM 274 C ASP A 17 26.569 3.314 3.396 1.00 0.00 C ATOM 275 O ASP A 17 25.723 2.813 2.655 1.00 0.00 O ATOM 276 CB ASP A 17 25.712 5.666 3.258 1.00 0.00 C ATOM 277 CG ASP A 17 25.808 6.788 4.273 1.00 0.00 C ATOM 278 OD1 ASP A 17 26.804 7.540 4.233 1.00 0.00 O ATOM 279 OD2 ASP A 17 24.887 6.914 5.106 1.00 0.00 O ATOM 0 H ASP A 17 27.312 5.687 1.382 1.00 0.00 H new ATOM 0 HA ASP A 17 27.603 5.059 4.082 1.00 0.00 H new ATOM 0 HB2 ASP A 17 25.557 6.090 2.266 1.00 0.00 H new ATOM 0 HB3 ASP A 17 24.840 5.051 3.481 1.00 0.00 H new ATOM 284 N PRO A 18 27.183 2.597 4.357 1.00 0.00 N ATOM 285 CA PRO A 18 26.894 1.184 4.595 1.00 0.00 C ATOM 286 C PRO A 18 25.727 0.969 5.556 1.00 0.00 C ATOM 287 O PRO A 18 25.597 -0.099 6.154 1.00 0.00 O ATOM 288 CB PRO A 18 28.193 0.689 5.218 1.00 0.00 C ATOM 289 CG PRO A 18 28.707 1.859 5.991 1.00 0.00 C ATOM 290 CD PRO A 18 28.213 3.101 5.285 1.00 0.00 C ATOM 0 HA PRO A 18 26.596 0.663 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 18 28.020 -0.170 5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 18 28.905 0.374 4.455 1.00 0.00 H new ATOM 0 HG2 PRO A 18 28.348 1.831 7.020 1.00 0.00 H new ATOM 0 HG3 PRO A 18 29.796 1.846 6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 18 27.798 3.822 5.989 1.00 0.00 H new ATOM 0 HD3 PRO A 18 29.019 3.604 4.752 1.00 0.00 H new ATOM 298 N ALA A 19 24.883 1.985 5.706 1.00 0.00 N ATOM 299 CA ALA A 19 23.735 1.895 6.599 1.00 0.00 C ATOM 300 C ALA A 19 22.423 2.000 5.826 1.00 0.00 C ATOM 301 O ALA A 19 21.509 1.199 6.024 1.00 0.00 O ATOM 302 CB ALA A 19 23.810 2.980 7.664 1.00 0.00 C ATOM 0 H ALA A 19 24.973 2.878 5.221 1.00 0.00 H new ATOM 0 HA ALA A 19 23.761 0.919 7.084 1.00 0.00 H new ATOM 0 HB1 ALA A 19 22.947 2.902 8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 19 24.724 2.857 8.245 1.00 0.00 H new ATOM 0 HB3 ALA A 19 23.813 3.960 7.186 1.00 0.00 H new ATOM 308 N ALA A 20 22.337 2.992 4.945 1.00 0.00 N ATOM 309 CA ALA A 20 21.137 3.199 4.144 1.00 0.00 C ATOM 310 C ALA A 20 21.442 3.086 2.654 1.00 0.00 C ATOM 311 O ALA A 20 22.583 3.263 2.229 1.00 0.00 O ATOM 312 CB ALA A 20 20.523 4.556 4.457 1.00 0.00 C ATOM 0 H ALA A 20 23.084 3.664 4.768 1.00 0.00 H new ATOM 0 HA ALA A 20 20.421 2.418 4.400 1.00 0.00 H new ATOM 0 HB1 ALA A 20 19.627 4.698 3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 20 20.258 4.601 5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 20 21.243 5.342 4.230 1.00 0.00 H new ATOM 318 N HIS A 21 20.412 2.792 1.868 1.00 0.00 N ATOM 319 CA HIS A 21 20.568 2.655 0.423 1.00 0.00 C ATOM 320 C HIS A 21 20.037 3.890 -0.299 1.00 0.00 C ATOM 321 O HIS A 21 18.905 3.901 -0.780 1.00 0.00 O ATOM 322 CB HIS A 21 19.836 1.407 -0.073 1.00 0.00 C ATOM 323 CG HIS A 21 20.324 0.137 0.552 1.00 0.00 C ATOM 324 ND1 HIS A 21 21.135 -0.763 -0.106 1.00 0.00 N ATOM 325 CD2 HIS A 21 20.110 -0.383 1.783 1.00 0.00 C ATOM 326 CE1 HIS A 21 21.400 -1.782 0.694 1.00 0.00 C ATOM 327 NE2 HIS A 21 20.790 -1.576 1.845 1.00 0.00 N ATOM 0 H HIS A 21 19.461 2.644 2.206 1.00 0.00 H new ATOM 0 HA HIS A 21 21.631 2.556 0.204 1.00 0.00 H new ATOM 0 HB2 HIS A 21 18.771 1.516 0.130 1.00 0.00 H new ATOM 0 HB3 HIS A 21 19.948 1.336 -1.155 1.00 0.00 H new ATOM 0 HD2 HIS A 21 19.516 0.057 2.570 1.00 0.00 H new ATOM 0 HE1 HIS A 21 22.012 -2.637 0.447 1.00 0.00 H new ATOM 0 HE2 HIS A 21 20.818 -2.201 2.651 1.00 0.00 H new ATOM 336 N ILE A 22 20.865 4.928 -0.369 1.00 0.00 N ATOM 337 CA ILE A 22 20.479 6.168 -1.033 1.00 0.00 C ATOM 338 C ILE A 22 21.039 6.231 -2.449 1.00 0.00 C ATOM 339 O ILE A 22 22.033 5.575 -2.764 1.00 0.00 O ATOM 340 CB ILE A 22 20.963 7.402 -0.247 1.00 0.00 C ATOM 341 CG1 ILE A 22 20.624 7.254 1.237 1.00 0.00 C ATOM 342 CG2 ILE A 22 20.344 8.670 -0.815 1.00 0.00 C ATOM 343 CD1 ILE A 22 19.139 7.225 1.515 1.00 0.00 C ATOM 0 H ILE A 22 21.806 4.935 0.025 1.00 0.00 H new ATOM 0 HA ILE A 22 19.390 6.177 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 22 22.046 7.475 -0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 22 21.075 6.336 1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 22 21.073 8.080 1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 22 20.696 9.532 -0.249 1.00 0.00 H new ATOM 0 HG22 ILE A 22 20.634 8.780 -1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 22 19.258 8.608 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.971 7.118 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.686 8.153 1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.687 6.382 0.991 1.00 0.00 H new ATOM 355 N THR A 23 20.396 7.023 -3.300 1.00 0.00 N ATOM 356 CA THR A 23 20.832 7.172 -4.684 1.00 0.00 C ATOM 357 C THR A 23 20.702 8.623 -5.141 1.00 0.00 C ATOM 358 O THR A 23 19.604 9.179 -5.174 1.00 0.00 O ATOM 359 CB THR A 23 20.014 6.257 -5.603 1.00 0.00 C ATOM 360 OG1 THR A 23 19.008 5.577 -4.873 1.00 0.00 O ATOM 361 CG2 THR A 23 20.855 5.214 -6.306 1.00 0.00 C ATOM 0 H THR A 23 19.571 7.572 -3.056 1.00 0.00 H new ATOM 0 HA THR A 23 21.882 6.884 -4.741 1.00 0.00 H new ATOM 0 HB THR A 23 19.577 6.917 -6.352 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.409 6.230 -4.455 1.00 0.00 H new ATOM 0 HG21 THR A 23 20.217 4.599 -6.941 1.00 0.00 H new ATOM 0 HG22 THR A 23 21.609 5.707 -6.919 1.00 0.00 H new ATOM 0 HG23 THR A 23 21.346 4.583 -5.565 1.00 0.00 H new ATOM 369 N LEU A 24 21.832 9.228 -5.494 1.00 0.00 N ATOM 370 CA LEU A 24 21.846 10.614 -5.950 1.00 0.00 C ATOM 371 C LEU A 24 22.238 10.697 -7.421 1.00 0.00 C ATOM 372 O LEU A 24 23.162 10.019 -7.867 1.00 0.00 O ATOM 373 CB LEU A 24 22.814 11.442 -5.104 1.00 0.00 C ATOM 374 CG LEU A 24 22.341 11.739 -3.680 1.00 0.00 C ATOM 375 CD1 LEU A 24 23.371 12.578 -2.939 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.994 12.444 -3.703 1.00 0.00 C ATOM 0 H LEU A 24 22.749 8.781 -5.473 1.00 0.00 H new ATOM 0 HA LEU A 24 20.840 11.018 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.767 10.916 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 24 23.000 12.388 -5.613 1.00 0.00 H new ATOM 0 HG LEU A 24 22.225 10.793 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 24 23.017 12.779 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 24 24.316 12.036 -2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.519 13.521 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.672 12.648 -2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 24 21.084 13.383 -4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.258 11.807 -4.195 1.00 0.00 H new ATOM 388 N GLU A 25 21.529 11.537 -8.170 1.00 0.00 N ATOM 389 CA GLU A 25 21.805 11.710 -9.592 1.00 0.00 C ATOM 390 C GLU A 25 21.759 13.186 -9.979 1.00 0.00 C ATOM 391 O GLU A 25 21.020 13.971 -9.385 1.00 0.00 O ATOM 392 CB GLU A 25 20.796 10.916 -10.429 1.00 0.00 C ATOM 393 CG GLU A 25 21.361 9.622 -10.993 1.00 0.00 C ATOM 394 CD GLU A 25 20.548 8.406 -10.592 1.00 0.00 C ATOM 395 OE1 GLU A 25 19.333 8.384 -10.879 1.00 0.00 O ATOM 396 OE2 GLU A 25 21.126 7.475 -9.993 1.00 0.00 O ATOM 0 H GLU A 25 20.761 12.107 -7.816 1.00 0.00 H new ATOM 0 HA GLU A 25 22.808 11.333 -9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 25 19.927 10.686 -9.813 1.00 0.00 H new ATOM 0 HB3 GLU A 25 20.447 11.540 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 25 21.396 9.689 -12.080 1.00 0.00 H new ATOM 0 HG3 GLU A 25 22.388 9.498 -10.648 1.00 0.00 H new ATOM 403 N PHE A 26 22.556 13.554 -10.977 1.00 0.00 N ATOM 404 CA PHE A 26 22.609 14.935 -11.445 1.00 0.00 C ATOM 405 C PHE A 26 22.117 15.041 -12.885 1.00 0.00 C ATOM 406 O PHE A 26 22.624 14.357 -13.775 1.00 0.00 O ATOM 407 CB PHE A 26 24.036 15.477 -11.335 1.00 0.00 C ATOM 408 CG PHE A 26 24.163 16.644 -10.397 1.00 0.00 C ATOM 409 CD1 PHE A 26 23.436 17.802 -10.608 1.00 0.00 C ATOM 410 CD2 PHE A 26 25.012 16.581 -9.303 1.00 0.00 C ATOM 411 CE1 PHE A 26 23.551 18.878 -9.746 1.00 0.00 C ATOM 412 CE2 PHE A 26 25.132 17.652 -8.438 1.00 0.00 C ATOM 413 CZ PHE A 26 24.400 18.801 -8.661 1.00 0.00 C ATOM 0 H PHE A 26 23.174 12.915 -11.477 1.00 0.00 H new ATOM 0 HA PHE A 26 21.952 15.534 -10.814 1.00 0.00 H new ATOM 0 HB2 PHE A 26 24.695 14.677 -10.998 1.00 0.00 H new ATOM 0 HB3 PHE A 26 24.379 15.778 -12.325 1.00 0.00 H new ATOM 0 HD1 PHE A 26 22.770 17.867 -11.456 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.587 15.684 -9.125 1.00 0.00 H new ATOM 0 HE1 PHE A 26 22.978 19.776 -9.922 1.00 0.00 H new ATOM 0 HE2 PHE A 26 25.797 17.590 -7.589 1.00 0.00 H new ATOM 0 HZ PHE A 26 24.492 19.639 -7.986 1.00 0.00 H new ATOM 423 N VAL A 27 21.129 15.900 -13.107 1.00 0.00 N ATOM 424 CA VAL A 27 20.569 16.096 -14.439 1.00 0.00 C ATOM 425 C VAL A 27 21.559 16.814 -15.350 1.00 0.00 C ATOM 426 O VAL A 27 22.640 17.214 -14.917 1.00 0.00 O ATOM 427 CB VAL A 27 19.259 16.903 -14.384 1.00 0.00 C ATOM 428 CG1 VAL A 27 18.182 16.121 -13.649 1.00 0.00 C ATOM 429 CG2 VAL A 27 19.492 18.254 -13.728 1.00 0.00 C ATOM 0 H VAL A 27 20.699 16.473 -12.381 1.00 0.00 H new ATOM 0 HA VAL A 27 20.359 15.106 -14.844 1.00 0.00 H new ATOM 0 HB VAL A 27 18.916 17.076 -15.404 1.00 0.00 H new ATOM 0 HG11 VAL A 27 17.263 16.707 -13.620 1.00 0.00 H new ATOM 0 HG12 VAL A 27 17.997 15.181 -14.168 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.513 15.914 -12.631 1.00 0.00 H new ATOM 0 HG21 VAL A 27 18.555 18.810 -13.698 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.859 18.107 -12.712 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.229 18.815 -14.303 1.00 0.00 H new ATOM 439 N SER A 28 21.182 16.976 -16.614 1.00 0.00 N ATOM 440 CA SER A 28 22.037 17.648 -17.587 1.00 0.00 C ATOM 441 C SER A 28 21.813 19.156 -17.558 1.00 0.00 C ATOM 442 O SER A 28 20.770 19.648 -17.987 1.00 0.00 O ATOM 443 CB SER A 28 21.769 17.107 -18.993 1.00 0.00 C ATOM 444 OG SER A 28 21.183 15.818 -18.941 1.00 0.00 O ATOM 0 H SER A 28 20.291 16.651 -16.989 1.00 0.00 H new ATOM 0 HA SER A 28 23.075 17.448 -17.321 1.00 0.00 H new ATOM 0 HB2 SER A 28 21.108 17.789 -19.528 1.00 0.00 H new ATOM 0 HB3 SER A 28 22.703 17.063 -19.553 1.00 0.00 H new ATOM 0 HG SER A 28 21.020 15.496 -19.852 1.00 0.00 H new ATOM 450 N GLU A 29 22.802 19.886 -17.050 1.00 0.00 N ATOM 451 CA GLU A 29 22.713 21.339 -16.966 1.00 0.00 C ATOM 452 C GLU A 29 24.099 21.959 -16.814 1.00 0.00 C ATOM 453 O GLU A 29 25.096 21.251 -16.683 1.00 0.00 O ATOM 454 CB GLU A 29 21.821 21.749 -15.791 1.00 0.00 C ATOM 455 CG GLU A 29 20.750 22.760 -16.167 1.00 0.00 C ATOM 456 CD GLU A 29 19.504 22.633 -15.311 1.00 0.00 C ATOM 457 OE1 GLU A 29 18.927 21.527 -15.261 1.00 0.00 O ATOM 458 OE2 GLU A 29 19.106 23.641 -14.690 1.00 0.00 O ATOM 0 H GLU A 29 23.673 19.495 -16.691 1.00 0.00 H new ATOM 0 HA GLU A 29 22.271 21.708 -17.892 1.00 0.00 H new ATOM 0 HB2 GLU A 29 21.342 20.860 -15.381 1.00 0.00 H new ATOM 0 HB3 GLU A 29 22.444 22.168 -15.001 1.00 0.00 H new ATOM 0 HG2 GLU A 29 21.155 23.767 -16.067 1.00 0.00 H new ATOM 0 HG3 GLU A 29 20.482 22.627 -17.215 1.00 0.00 H new ATOM 465 N SER A 30 24.153 23.288 -16.831 1.00 0.00 N ATOM 466 CA SER A 30 25.416 24.003 -16.694 1.00 0.00 C ATOM 467 C SER A 30 25.713 24.308 -15.229 1.00 0.00 C ATOM 468 O SER A 30 26.873 24.366 -14.821 1.00 0.00 O ATOM 469 CB SER A 30 25.380 25.302 -17.499 1.00 0.00 C ATOM 470 OG SER A 30 26.653 25.603 -18.042 1.00 0.00 O ATOM 0 H SER A 30 23.337 23.890 -16.938 1.00 0.00 H new ATOM 0 HA SER A 30 26.210 23.365 -17.082 1.00 0.00 H new ATOM 0 HB2 SER A 30 24.650 25.214 -18.304 1.00 0.00 H new ATOM 0 HB3 SER A 30 25.052 26.121 -16.859 1.00 0.00 H new ATOM 0 HG SER A 30 26.602 26.437 -18.553 1.00 0.00 H new ATOM 476 N ASP A 31 24.658 24.501 -14.444 1.00 0.00 N ATOM 477 CA ASP A 31 24.807 24.799 -13.024 1.00 0.00 C ATOM 478 C ASP A 31 24.406 23.601 -12.170 1.00 0.00 C ATOM 479 O ASP A 31 23.895 22.604 -12.682 1.00 0.00 O ATOM 480 CB ASP A 31 23.961 26.015 -12.646 1.00 0.00 C ATOM 481 CG ASP A 31 24.628 27.325 -13.021 1.00 0.00 C ATOM 482 OD1 ASP A 31 25.690 27.635 -12.444 1.00 0.00 O ATOM 483 OD2 ASP A 31 24.089 28.038 -13.892 1.00 0.00 O ATOM 0 H ASP A 31 23.691 24.456 -14.767 1.00 0.00 H new ATOM 0 HA ASP A 31 25.857 25.021 -12.834 1.00 0.00 H new ATOM 0 HB2 ASP A 31 22.993 25.949 -13.142 1.00 0.00 H new ATOM 0 HB3 ASP A 31 23.771 26.002 -11.573 1.00 0.00 H new ATOM 488 N ILE A 32 24.638 23.706 -10.866 1.00 0.00 N ATOM 489 CA ILE A 32 24.300 22.631 -9.940 1.00 0.00 C ATOM 490 C ILE A 32 23.153 23.037 -9.022 1.00 0.00 C ATOM 491 O ILE A 32 23.100 22.633 -7.861 1.00 0.00 O ATOM 492 CB ILE A 32 25.513 22.228 -9.079 1.00 0.00 C ATOM 493 CG1 ILE A 32 26.035 23.437 -8.300 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.612 21.639 -9.951 1.00 0.00 C ATOM 495 CD1 ILE A 32 26.993 23.070 -7.187 1.00 0.00 C ATOM 0 H ILE A 32 25.059 24.525 -10.426 1.00 0.00 H new ATOM 0 HA ILE A 32 23.994 21.778 -10.545 1.00 0.00 H new ATOM 0 HB ILE A 32 25.196 21.467 -8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 32 26.536 24.116 -8.991 1.00 0.00 H new ATOM 0 HG13 ILE A 32 25.189 23.979 -7.877 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.461 21.360 -9.327 1.00 0.00 H new ATOM 0 HG22 ILE A 32 26.234 20.756 -10.466 1.00 0.00 H new ATOM 0 HG23 ILE A 32 26.929 22.379 -10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 32 27.323 23.975 -6.678 1.00 0.00 H new ATOM 0 HD12 ILE A 32 26.490 22.416 -6.475 1.00 0.00 H new ATOM 0 HD13 ILE A 32 27.857 22.554 -7.606 1.00 0.00 H new ATOM 507 N HIS A 33 22.236 23.842 -9.550 1.00 0.00 N ATOM 508 CA HIS A 33 21.089 24.304 -8.777 1.00 0.00 C ATOM 509 C HIS A 33 19.968 23.270 -8.792 1.00 0.00 C ATOM 510 O HIS A 33 19.186 23.174 -7.846 1.00 0.00 O ATOM 511 CB HIS A 33 20.579 25.635 -9.331 1.00 0.00 C ATOM 512 CG HIS A 33 21.444 26.803 -8.976 1.00 0.00 C ATOM 513 ND1 HIS A 33 21.452 27.982 -9.693 1.00 0.00 N ATOM 514 CD2 HIS A 33 22.337 26.972 -7.970 1.00 0.00 C ATOM 515 CE1 HIS A 33 22.310 28.822 -9.145 1.00 0.00 C ATOM 516 NE2 HIS A 33 22.860 28.235 -8.098 1.00 0.00 N ATOM 0 H HIS A 33 22.265 24.187 -10.509 1.00 0.00 H new ATOM 0 HA HIS A 33 21.411 24.446 -7.746 1.00 0.00 H new ATOM 0 HB2 HIS A 33 20.507 25.563 -10.416 1.00 0.00 H new ATOM 0 HB3 HIS A 33 19.571 25.813 -8.956 1.00 0.00 H new ATOM 0 HD1 HIS A 33 20.884 28.174 -10.518 1.00 0.00 H new ATOM 0 HD2 HIS A 33 22.590 26.248 -7.210 1.00 0.00 H new ATOM 0 HE1 HIS A 33 22.526 29.821 -9.494 1.00 0.00 H new ATOM 525 N HIS A 34 19.893 22.500 -9.872 1.00 0.00 N ATOM 526 CA HIS A 34 18.863 21.475 -10.009 1.00 0.00 C ATOM 527 C HIS A 34 19.411 20.098 -9.649 1.00 0.00 C ATOM 528 O HIS A 34 20.344 19.605 -10.283 1.00 0.00 O ATOM 529 CB HIS A 34 18.319 21.461 -11.439 1.00 0.00 C ATOM 530 CG HIS A 34 17.407 22.608 -11.744 1.00 0.00 C ATOM 531 ND1 HIS A 34 17.699 23.913 -11.403 1.00 0.00 N ATOM 532 CD2 HIS A 34 16.204 22.644 -12.364 1.00 0.00 C ATOM 533 CE1 HIS A 34 16.715 24.699 -11.799 1.00 0.00 C ATOM 534 NE2 HIS A 34 15.795 23.954 -12.385 1.00 0.00 N ATOM 0 H HIS A 34 20.532 22.565 -10.665 1.00 0.00 H new ATOM 0 HA HIS A 34 18.054 21.714 -9.319 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.156 21.477 -12.137 1.00 0.00 H new ATOM 0 HB3 HIS A 34 17.783 20.527 -11.606 1.00 0.00 H new ATOM 0 HD2 HIS A 34 15.666 21.799 -12.767 1.00 0.00 H new ATOM 0 HE1 HIS A 34 16.670 25.770 -11.666 1.00 0.00 H new ATOM 0 HE2 HIS A 34 14.923 24.297 -12.788 1.00 0.00 H new ATOM 543 N LEU A 35 18.823 19.481 -8.629 1.00 0.00 N ATOM 544 CA LEU A 35 19.250 18.159 -8.187 1.00 0.00 C ATOM 545 C LEU A 35 18.050 17.229 -8.030 1.00 0.00 C ATOM 546 O LEU A 35 16.918 17.683 -7.871 1.00 0.00 O ATOM 547 CB LEU A 35 20.013 18.264 -6.864 1.00 0.00 C ATOM 548 CG LEU A 35 21.536 18.181 -6.989 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.208 19.168 -6.045 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.017 16.764 -6.712 1.00 0.00 C ATOM 0 H LEU A 35 18.050 19.876 -8.093 1.00 0.00 H new ATOM 0 HA LEU A 35 19.913 17.741 -8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 35 19.753 19.209 -6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.674 17.468 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 35 21.811 18.445 -8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.290 19.093 -6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 35 21.889 20.181 -6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 35 21.926 18.938 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.102 16.723 -6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.728 16.473 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.565 16.080 -7.430 1.00 0.00 H new ATOM 562 N LYS A 36 18.307 15.926 -8.080 1.00 0.00 N ATOM 563 CA LYS A 36 17.244 14.936 -7.943 1.00 0.00 C ATOM 564 C LYS A 36 17.713 13.743 -7.114 1.00 0.00 C ATOM 565 O LYS A 36 18.546 12.954 -7.560 1.00 0.00 O ATOM 566 CB LYS A 36 16.775 14.464 -9.322 1.00 0.00 C ATOM 567 CG LYS A 36 17.834 13.699 -10.099 1.00 0.00 C ATOM 568 CD LYS A 36 17.556 12.202 -10.103 1.00 0.00 C ATOM 569 CE LYS A 36 17.657 11.620 -11.503 1.00 0.00 C ATOM 570 NZ LYS A 36 17.515 10.137 -11.501 1.00 0.00 N ATOM 0 H LYS A 36 19.238 15.532 -8.214 1.00 0.00 H new ATOM 0 HA LYS A 36 16.408 15.407 -7.426 1.00 0.00 H new ATOM 0 HB2 LYS A 36 15.897 13.829 -9.200 1.00 0.00 H new ATOM 0 HB3 LYS A 36 16.463 15.330 -9.906 1.00 0.00 H new ATOM 0 HG2 LYS A 36 17.869 14.066 -11.125 1.00 0.00 H new ATOM 0 HG3 LYS A 36 18.814 13.886 -9.660 1.00 0.00 H new ATOM 0 HD2 LYS A 36 18.265 11.698 -9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 36 16.560 12.015 -9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.884 12.058 -12.134 1.00 0.00 H new ATOM 0 HE3 LYS A 36 18.618 11.892 -11.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.471 9.791 -12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 18.333 9.711 -11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.642 9.872 -11.001 1.00 0.00 H new ATOM 584 N GLY A 37 17.173 13.620 -5.905 1.00 0.00 N ATOM 585 CA GLY A 37 17.548 12.521 -5.034 1.00 0.00 C ATOM 586 C GLY A 37 16.634 11.322 -5.186 1.00 0.00 C ATOM 587 O GLY A 37 15.431 11.415 -4.946 1.00 0.00 O ATOM 0 H GLY A 37 16.483 14.261 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.573 12.222 -5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.528 12.860 -3.998 1.00 0.00 H new ATOM 591 N THR A 38 17.207 10.192 -5.588 1.00 0.00 N ATOM 592 CA THR A 38 16.436 8.968 -5.774 1.00 0.00 C ATOM 593 C THR A 38 16.635 8.014 -4.599 1.00 0.00 C ATOM 594 O THR A 38 17.738 7.893 -4.065 1.00 0.00 O ATOM 595 CB THR A 38 16.841 8.280 -7.079 1.00 0.00 C ATOM 596 OG1 THR A 38 18.205 8.524 -7.373 1.00 0.00 O ATOM 597 CG2 THR A 38 16.025 8.732 -8.272 1.00 0.00 C ATOM 0 H THR A 38 18.202 10.099 -5.791 1.00 0.00 H new ATOM 0 HA THR A 38 15.381 9.237 -5.824 1.00 0.00 H new ATOM 0 HB THR A 38 16.657 7.218 -6.915 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.699 8.666 -6.539 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.363 8.206 -9.165 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.972 8.511 -8.097 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.152 9.805 -8.414 1.00 0.00 H new ATOM 605 N PHE A 39 15.561 7.338 -4.206 1.00 0.00 N ATOM 606 CA PHE A 39 15.616 6.392 -3.096 1.00 0.00 C ATOM 607 C PHE A 39 14.789 5.147 -3.403 1.00 0.00 C ATOM 608 O PHE A 39 13.830 5.199 -4.172 1.00 0.00 O ATOM 609 CB PHE A 39 15.108 7.050 -1.812 1.00 0.00 C ATOM 610 CG PHE A 39 15.184 6.154 -0.608 1.00 0.00 C ATOM 611 CD1 PHE A 39 16.401 5.889 -0.001 1.00 0.00 C ATOM 612 CD2 PHE A 39 14.038 5.576 -0.084 1.00 0.00 C ATOM 613 CE1 PHE A 39 16.475 5.065 1.106 1.00 0.00 C ATOM 614 CE2 PHE A 39 14.106 4.751 1.023 1.00 0.00 C ATOM 615 CZ PHE A 39 15.325 4.496 1.618 1.00 0.00 C ATOM 0 H PHE A 39 14.642 7.427 -4.639 1.00 0.00 H new ATOM 0 HA PHE A 39 16.655 6.093 -2.957 1.00 0.00 H new ATOM 0 HB2 PHE A 39 15.689 7.952 -1.621 1.00 0.00 H new ATOM 0 HB3 PHE A 39 14.074 7.362 -1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 39 17.303 6.332 -0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 39 13.082 5.772 -0.546 1.00 0.00 H new ATOM 0 HE1 PHE A 39 17.430 4.866 1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 39 13.206 4.306 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 39 15.380 3.852 2.483 1.00 0.00 H new ATOM 625 N LEU A 40 15.171 4.026 -2.796 1.00 0.00 N ATOM 626 CA LEU A 40 14.465 2.767 -3.006 1.00 0.00 C ATOM 627 C LEU A 40 14.193 2.070 -1.676 1.00 0.00 C ATOM 628 O LEU A 40 15.067 1.995 -0.813 1.00 0.00 O ATOM 629 CB LEU A 40 15.276 1.849 -3.922 1.00 0.00 C ATOM 630 CG LEU A 40 15.450 2.356 -5.358 1.00 0.00 C ATOM 631 CD1 LEU A 40 16.921 2.585 -5.671 1.00 0.00 C ATOM 632 CD2 LEU A 40 14.840 1.375 -6.350 1.00 0.00 C ATOM 0 H LEU A 40 15.963 3.965 -2.157 1.00 0.00 H new ATOM 0 HA LEU A 40 13.510 2.988 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.263 1.702 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.792 0.873 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 40 14.927 3.308 -5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 40 17.023 2.945 -6.695 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.328 3.326 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.467 1.648 -5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 40 14.974 1.752 -7.364 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.333 0.408 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.776 1.262 -6.142 1.00 0.00 H new ATOM 644 N GLY A 41 12.976 1.560 -1.521 1.00 0.00 N ATOM 645 CA GLY A 41 12.610 0.873 -0.294 1.00 0.00 C ATOM 646 C GLY A 41 11.432 -0.065 -0.489 1.00 0.00 C ATOM 647 O GLY A 41 10.434 0.322 -1.095 1.00 0.00 O ATOM 0 H GLY A 41 12.236 1.609 -2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 41 13.466 0.306 0.072 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.363 1.608 0.472 1.00 0.00 H new ATOM 651 N PRO A 42 11.521 -1.315 0.001 1.00 0.00 N ATOM 652 CA PRO A 42 10.458 -2.306 -0.139 1.00 0.00 C ATOM 653 C PRO A 42 9.505 -2.333 1.058 1.00 0.00 C ATOM 654 O PRO A 42 9.831 -2.891 2.105 1.00 0.00 O ATOM 655 CB PRO A 42 11.255 -3.603 -0.210 1.00 0.00 C ATOM 656 CG PRO A 42 12.423 -3.374 0.696 1.00 0.00 C ATOM 657 CD PRO A 42 12.679 -1.882 0.719 1.00 0.00 C ATOM 0 HA PRO A 42 9.812 -2.111 -0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.658 -4.454 0.119 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.579 -3.815 -1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 42 12.212 -3.745 1.699 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.301 -3.911 0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.742 -1.503 1.739 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.618 -1.630 0.226 1.00 0.00 H new ATOM 665 N PRO A 43 8.308 -1.732 0.920 1.00 0.00 N ATOM 666 CA PRO A 43 7.308 -1.687 1.975 1.00 0.00 C ATOM 667 C PRO A 43 6.351 -2.871 1.908 1.00 0.00 C ATOM 668 O PRO A 43 6.119 -3.434 0.838 1.00 0.00 O ATOM 669 CB PRO A 43 6.559 -0.374 1.687 1.00 0.00 C ATOM 670 CG PRO A 43 7.017 0.083 0.331 1.00 0.00 C ATOM 671 CD PRO A 43 7.817 -1.042 -0.269 1.00 0.00 C ATOM 0 HA PRO A 43 7.752 -1.734 2.969 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.480 -0.530 1.701 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.782 0.376 2.446 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.164 0.328 -0.301 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.623 0.985 0.413 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.203 -1.691 -0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.632 -0.676 -0.894 1.00 0.00 H new ATOM 679 N GLY A 44 5.795 -3.243 3.054 1.00 0.00 N ATOM 680 CA GLY A 44 4.866 -4.355 3.099 1.00 0.00 C ATOM 681 C GLY A 44 3.422 -3.899 3.150 1.00 0.00 C ATOM 682 O GLY A 44 2.535 -4.667 3.528 1.00 0.00 O ATOM 0 H GLY A 44 5.971 -2.794 3.953 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.015 -4.985 2.222 1.00 0.00 H new ATOM 0 HA3 GLY A 44 5.081 -4.970 3.973 1.00 0.00 H new ATOM 686 N THR A 45 3.182 -2.646 2.771 1.00 0.00 N ATOM 687 CA THR A 45 1.833 -2.092 2.781 1.00 0.00 C ATOM 688 C THR A 45 1.357 -1.769 1.366 1.00 0.00 C ATOM 689 O THR A 45 2.157 -1.712 0.431 1.00 0.00 O ATOM 690 CB THR A 45 1.784 -0.832 3.647 1.00 0.00 C ATOM 691 OG1 THR A 45 3.027 -0.152 3.614 1.00 0.00 O ATOM 692 CG2 THR A 45 1.454 -1.115 5.097 1.00 0.00 C ATOM 0 H THR A 45 3.903 -1.998 2.454 1.00 0.00 H new ATOM 0 HA THR A 45 1.166 -2.844 3.202 1.00 0.00 H new ATOM 0 HB THR A 45 0.988 -0.220 3.223 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.094 0.446 4.388 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.435 -0.179 5.655 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.478 -1.595 5.161 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.211 -1.775 5.520 1.00 0.00 H new ATOM 700 N PRO A 46 0.042 -1.551 1.192 1.00 0.00 N ATOM 701 CA PRO A 46 -0.546 -1.229 -0.115 1.00 0.00 C ATOM 702 C PRO A 46 0.165 -0.070 -0.802 1.00 0.00 C ATOM 703 O PRO A 46 0.202 0.009 -2.029 1.00 0.00 O ATOM 704 CB PRO A 46 -1.987 -0.844 0.226 1.00 0.00 C ATOM 705 CG PRO A 46 -2.277 -1.555 1.502 1.00 0.00 C ATOM 706 CD PRO A 46 -0.978 -1.599 2.258 1.00 0.00 C ATOM 0 HA PRO A 46 -0.467 -2.064 -0.811 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.092 0.235 0.341 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.675 -1.149 -0.562 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.044 -1.032 2.074 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.652 -2.561 1.312 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.883 -0.756 2.943 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -0.892 -2.506 2.856 1.00 0.00 H new ATOM 714 N TYR A 47 0.726 0.832 -0.003 1.00 0.00 N ATOM 715 CA TYR A 47 1.435 1.991 -0.537 1.00 0.00 C ATOM 716 C TYR A 47 2.457 1.572 -1.591 1.00 0.00 C ATOM 717 O TYR A 47 2.679 2.283 -2.571 1.00 0.00 O ATOM 718 CB TYR A 47 2.128 2.754 0.592 1.00 0.00 C ATOM 719 CG TYR A 47 1.172 3.278 1.641 1.00 0.00 C ATOM 720 CD1 TYR A 47 0.009 3.943 1.273 1.00 0.00 C ATOM 721 CD2 TYR A 47 1.432 3.108 2.993 1.00 0.00 C ATOM 722 CE1 TYR A 47 -0.869 4.424 2.227 1.00 0.00 C ATOM 723 CE2 TYR A 47 0.559 3.586 3.952 1.00 0.00 C ATOM 724 CZ TYR A 47 -0.588 4.243 3.565 1.00 0.00 C ATOM 725 OH TYR A 47 -1.460 4.719 4.517 1.00 0.00 O ATOM 0 H TYR A 47 0.704 0.783 1.016 1.00 0.00 H new ATOM 0 HA TYR A 47 0.704 2.645 -1.012 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.856 2.098 1.070 1.00 0.00 H new ATOM 0 HB3 TYR A 47 2.683 3.590 0.167 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -0.213 4.086 0.226 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.331 2.594 3.301 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -1.770 4.938 1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.775 3.445 5.001 1.00 0.00 H new ATOM 0 HH TYR A 47 -1.252 4.311 5.384 1.00 0.00 H new ATOM 735 N GLU A 48 3.071 0.412 -1.382 1.00 0.00 N ATOM 736 CA GLU A 48 4.067 -0.107 -2.312 1.00 0.00 C ATOM 737 C GLU A 48 5.244 0.855 -2.440 1.00 0.00 C ATOM 738 O GLU A 48 5.095 2.063 -2.264 1.00 0.00 O ATOM 739 CB GLU A 48 3.435 -0.354 -3.684 1.00 0.00 C ATOM 740 CG GLU A 48 3.471 -1.812 -4.115 1.00 0.00 C ATOM 741 CD GLU A 48 4.720 -2.159 -4.902 1.00 0.00 C ATOM 742 OE1 GLU A 48 5.696 -1.383 -4.839 1.00 0.00 O ATOM 743 OE2 GLU A 48 4.721 -3.208 -5.581 1.00 0.00 O ATOM 0 H GLU A 48 2.896 -0.187 -0.575 1.00 0.00 H new ATOM 0 HA GLU A 48 4.439 -1.053 -1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.399 -0.015 -3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.954 0.250 -4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.414 -2.449 -3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.592 -2.029 -4.722 1.00 0.00 H new ATOM 750 N GLY A 49 6.417 0.309 -2.741 1.00 0.00 N ATOM 751 CA GLY A 49 7.603 1.132 -2.882 1.00 0.00 C ATOM 752 C GLY A 49 8.290 0.939 -4.219 1.00 0.00 C ATOM 753 O GLY A 49 7.657 1.052 -5.271 1.00 0.00 O ATOM 0 H GLY A 49 6.567 -0.689 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.329 2.181 -2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.303 0.895 -2.080 1.00 0.00 H new ATOM 757 N GLY A 50 9.585 0.649 -4.181 1.00 0.00 N ATOM 758 CA GLY A 50 10.335 0.445 -5.406 1.00 0.00 C ATOM 759 C GLY A 50 11.324 1.564 -5.671 1.00 0.00 C ATOM 760 O GLY A 50 12.310 1.715 -4.949 1.00 0.00 O ATOM 0 H GLY A 50 10.129 0.551 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 50 10.870 -0.503 -5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.643 0.369 -6.244 1.00 0.00 H new ATOM 764 N LYS A 51 11.058 2.350 -6.708 1.00 0.00 N ATOM 765 CA LYS A 51 11.928 3.463 -7.071 1.00 0.00 C ATOM 766 C LYS A 51 11.174 4.785 -6.987 1.00 0.00 C ATOM 767 O LYS A 51 10.015 4.876 -7.391 1.00 0.00 O ATOM 768 CB LYS A 51 12.480 3.266 -8.485 1.00 0.00 C ATOM 769 CG LYS A 51 13.730 4.083 -8.767 1.00 0.00 C ATOM 770 CD LYS A 51 13.992 4.203 -10.260 1.00 0.00 C ATOM 771 CE LYS A 51 15.479 4.186 -10.569 1.00 0.00 C ATOM 772 NZ LYS A 51 15.760 3.632 -11.923 1.00 0.00 N ATOM 0 H LYS A 51 10.245 2.237 -7.314 1.00 0.00 H new ATOM 0 HA LYS A 51 12.759 3.491 -6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 51 12.704 2.210 -8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 51 11.710 3.534 -9.208 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.621 5.078 -8.335 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.588 3.617 -8.282 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.501 3.382 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 51 13.552 5.128 -10.634 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.875 5.199 -10.502 1.00 0.00 H new ATOM 0 HE3 LYS A 51 15.999 3.591 -9.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 16.786 3.638 -12.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 15.405 2.656 -11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 15.285 4.215 -12.642 1.00 0.00 H new ATOM 786 N PHE A 52 11.837 5.807 -6.458 1.00 0.00 N ATOM 787 CA PHE A 52 11.226 7.123 -6.321 1.00 0.00 C ATOM 788 C PHE A 52 12.155 8.218 -6.839 1.00 0.00 C ATOM 789 O PHE A 52 13.376 8.123 -6.710 1.00 0.00 O ATOM 790 CB PHE A 52 10.870 7.392 -4.858 1.00 0.00 C ATOM 791 CG PHE A 52 9.802 6.480 -4.324 1.00 0.00 C ATOM 792 CD1 PHE A 52 8.499 6.569 -4.789 1.00 0.00 C ATOM 793 CD2 PHE A 52 10.100 5.536 -3.354 1.00 0.00 C ATOM 794 CE1 PHE A 52 7.515 5.732 -4.298 1.00 0.00 C ATOM 795 CE2 PHE A 52 9.120 4.697 -2.860 1.00 0.00 C ATOM 796 CZ PHE A 52 7.825 4.795 -3.333 1.00 0.00 C ATOM 0 H PHE A 52 12.797 5.749 -6.117 1.00 0.00 H new ATOM 0 HA PHE A 52 10.316 7.134 -6.920 1.00 0.00 H new ATOM 0 HB2 PHE A 52 11.767 7.284 -4.248 1.00 0.00 H new ATOM 0 HB3 PHE A 52 10.538 8.425 -4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 52 8.250 7.301 -5.543 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.110 5.455 -2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.504 5.811 -4.669 1.00 0.00 H new ATOM 0 HE2 PHE A 52 9.366 3.965 -2.105 1.00 0.00 H new ATOM 0 HZ PHE A 52 7.057 4.140 -2.948 1.00 0.00 H new ATOM 806 N VAL A 53 11.567 9.255 -7.424 1.00 0.00 N ATOM 807 CA VAL A 53 12.337 10.372 -7.959 1.00 0.00 C ATOM 808 C VAL A 53 11.933 11.681 -7.290 1.00 0.00 C ATOM 809 O VAL A 53 10.817 12.167 -7.477 1.00 0.00 O ATOM 810 CB VAL A 53 12.146 10.507 -9.484 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.076 11.558 -10.056 1.00 0.00 C ATOM 812 CG2 VAL A 53 12.397 9.186 -10.181 1.00 0.00 C ATOM 0 H VAL A 53 10.558 9.346 -7.540 1.00 0.00 H new ATOM 0 HA VAL A 53 13.387 10.166 -7.750 1.00 0.00 H new ATOM 0 HB VAL A 53 11.114 10.811 -9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 53 12.921 11.634 -11.132 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.866 12.521 -9.591 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.110 11.276 -9.857 1.00 0.00 H new ATOM 0 HG21 VAL A 53 12.256 9.309 -11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.418 8.859 -9.984 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.698 8.438 -9.806 1.00 0.00 H new ATOM 822 N VAL A 54 12.845 12.245 -6.505 1.00 0.00 N ATOM 823 CA VAL A 54 12.578 13.496 -5.804 1.00 0.00 C ATOM 824 C VAL A 54 13.192 14.685 -6.532 1.00 0.00 C ATOM 825 O VAL A 54 14.412 14.785 -6.660 1.00 0.00 O ATOM 826 CB VAL A 54 13.128 13.467 -4.364 1.00 0.00 C ATOM 827 CG1 VAL A 54 12.541 14.608 -3.547 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.842 12.127 -3.703 1.00 0.00 C ATOM 0 H VAL A 54 13.773 11.857 -6.338 1.00 0.00 H new ATOM 0 HA VAL A 54 11.494 13.606 -5.776 1.00 0.00 H new ATOM 0 HB VAL A 54 14.209 13.597 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.940 14.572 -2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.806 15.559 -4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.456 14.511 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 54 13.239 12.130 -2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.765 11.960 -3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.316 11.330 -4.276 1.00 0.00 H new ATOM 838 N ASP A 55 12.341 15.594 -6.999 1.00 0.00 N ATOM 839 CA ASP A 55 12.809 16.782 -7.700 1.00 0.00 C ATOM 840 C ASP A 55 13.315 17.817 -6.702 1.00 0.00 C ATOM 841 O ASP A 55 12.534 18.408 -5.957 1.00 0.00 O ATOM 842 CB ASP A 55 11.685 17.378 -8.552 1.00 0.00 C ATOM 843 CG ASP A 55 12.188 17.923 -9.874 1.00 0.00 C ATOM 844 OD1 ASP A 55 12.663 19.078 -9.899 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.105 17.195 -10.885 1.00 0.00 O ATOM 0 H ASP A 55 11.327 15.530 -6.904 1.00 0.00 H new ATOM 0 HA ASP A 55 13.630 16.495 -8.358 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.931 16.613 -8.741 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.196 18.177 -7.995 1.00 0.00 H new ATOM 850 N ILE A 56 14.626 18.024 -6.686 1.00 0.00 N ATOM 851 CA ILE A 56 15.234 18.979 -5.767 1.00 0.00 C ATOM 852 C ILE A 56 15.730 20.222 -6.495 1.00 0.00 C ATOM 853 O ILE A 56 16.162 20.156 -7.646 1.00 0.00 O ATOM 854 CB ILE A 56 16.414 18.346 -5.001 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.970 17.054 -4.313 1.00 0.00 C ATOM 856 CG2 ILE A 56 16.980 19.326 -3.984 1.00 0.00 C ATOM 857 CD1 ILE A 56 17.086 16.358 -3.567 1.00 0.00 C ATOM 0 H ILE A 56 15.287 17.545 -7.297 1.00 0.00 H new ATOM 0 HA ILE A 56 14.456 19.267 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 56 17.200 18.105 -5.716 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.163 17.281 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.563 16.374 -5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.811 18.861 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.332 20.221 -4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.203 19.600 -3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.702 15.449 -3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.884 16.101 -4.263 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.477 17.022 -2.796 1.00 0.00 H new ATOM 869 N GLU A 57 15.674 21.354 -5.803 1.00 0.00 N ATOM 870 CA GLU A 57 16.125 22.622 -6.359 1.00 0.00 C ATOM 871 C GLU A 57 16.888 23.415 -5.303 1.00 0.00 C ATOM 872 O GLU A 57 16.290 23.978 -4.386 1.00 0.00 O ATOM 873 CB GLU A 57 14.934 23.434 -6.874 1.00 0.00 C ATOM 874 CG GLU A 57 15.071 23.857 -8.329 1.00 0.00 C ATOM 875 CD GLU A 57 13.995 24.835 -8.755 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.800 24.521 -8.570 1.00 0.00 O ATOM 877 OE2 GLU A 57 14.346 25.917 -9.274 1.00 0.00 O ATOM 0 H GLU A 57 15.318 21.418 -4.849 1.00 0.00 H new ATOM 0 HA GLU A 57 16.792 22.418 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.025 22.843 -6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.816 24.323 -6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.050 24.311 -8.481 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.027 22.974 -8.966 1.00 0.00 H new ATOM 884 N VAL A 58 18.209 23.449 -5.433 1.00 0.00 N ATOM 885 CA VAL A 58 19.047 24.166 -4.480 1.00 0.00 C ATOM 886 C VAL A 58 19.789 25.322 -5.151 1.00 0.00 C ATOM 887 O VAL A 58 20.873 25.140 -5.706 1.00 0.00 O ATOM 888 CB VAL A 58 20.070 23.222 -3.816 1.00 0.00 C ATOM 889 CG1 VAL A 58 19.357 22.150 -3.003 1.00 0.00 C ATOM 890 CG2 VAL A 58 20.980 22.589 -4.862 1.00 0.00 C ATOM 0 H VAL A 58 18.721 22.990 -6.186 1.00 0.00 H new ATOM 0 HA VAL A 58 18.384 24.568 -3.714 1.00 0.00 H new ATOM 0 HB VAL A 58 20.690 23.810 -3.140 1.00 0.00 H new ATOM 0 HG11 VAL A 58 20.094 21.493 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.755 22.622 -2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.710 21.566 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 58 21.693 21.927 -4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.379 22.015 -5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 58 21.519 23.371 -5.396 1.00 0.00 H new ATOM 900 N PRO A 59 19.213 26.537 -5.103 1.00 0.00 N ATOM 901 CA PRO A 59 19.820 27.722 -5.703 1.00 0.00 C ATOM 902 C PRO A 59 20.850 28.371 -4.782 1.00 0.00 C ATOM 903 O PRO A 59 21.259 27.784 -3.783 1.00 0.00 O ATOM 904 CB PRO A 59 18.624 28.646 -5.903 1.00 0.00 C ATOM 905 CG PRO A 59 17.703 28.310 -4.780 1.00 0.00 C ATOM 906 CD PRO A 59 17.920 26.850 -4.463 1.00 0.00 C ATOM 0 HA PRO A 59 20.365 27.494 -6.619 1.00 0.00 H new ATOM 0 HB2 PRO A 59 18.922 29.694 -5.872 1.00 0.00 H new ATOM 0 HB3 PRO A 59 18.149 28.478 -6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.913 28.930 -3.909 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.666 28.495 -5.061 1.00 0.00 H new ATOM 0 HD2 PRO A 59 17.954 26.675 -3.388 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.116 26.231 -4.862 1.00 0.00 H new ATOM 914 N MET A 60 21.262 29.587 -5.125 1.00 0.00 N ATOM 915 CA MET A 60 22.240 30.314 -4.324 1.00 0.00 C ATOM 916 C MET A 60 21.603 30.839 -3.040 1.00 0.00 C ATOM 917 O MET A 60 21.498 32.049 -2.834 1.00 0.00 O ATOM 918 CB MET A 60 22.831 31.472 -5.129 1.00 0.00 C ATOM 919 CG MET A 60 24.089 31.100 -5.898 1.00 0.00 C ATOM 920 SD MET A 60 24.277 32.043 -7.423 1.00 0.00 S ATOM 921 CE MET A 60 26.012 32.478 -7.340 1.00 0.00 C ATOM 0 H MET A 60 20.935 30.089 -5.950 1.00 0.00 H new ATOM 0 HA MET A 60 23.041 29.625 -4.056 1.00 0.00 H new ATOM 0 HB2 MET A 60 22.081 31.836 -5.831 1.00 0.00 H new ATOM 0 HB3 MET A 60 23.059 32.295 -4.452 1.00 0.00 H new ATOM 0 HG2 MET A 60 24.960 31.265 -5.264 1.00 0.00 H new ATOM 0 HG3 MET A 60 24.064 30.036 -6.134 1.00 0.00 H new ATOM 0 HE1 MET A 60 26.282 33.066 -8.217 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.198 33.064 -6.440 1.00 0.00 H new ATOM 0 HE3 MET A 60 26.614 31.570 -7.312 1.00 0.00 H new ATOM 931 N GLU A 61 21.176 29.918 -2.182 1.00 0.00 N ATOM 932 CA GLU A 61 20.545 30.284 -0.918 1.00 0.00 C ATOM 933 C GLU A 61 21.593 30.566 0.153 1.00 0.00 C ATOM 934 O GLU A 61 22.795 30.502 -0.105 1.00 0.00 O ATOM 935 CB GLU A 61 19.612 29.167 -0.451 1.00 0.00 C ATOM 936 CG GLU A 61 20.329 27.863 -0.144 1.00 0.00 C ATOM 937 CD GLU A 61 19.457 26.647 -0.384 1.00 0.00 C ATOM 938 OE1 GLU A 61 18.468 26.764 -1.140 1.00 0.00 O ATOM 939 OE2 GLU A 61 19.762 25.576 0.181 1.00 0.00 O ATOM 0 H GLU A 61 21.255 28.913 -2.338 1.00 0.00 H new ATOM 0 HA GLU A 61 19.964 31.192 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.081 29.498 0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.861 28.987 -1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 61 21.224 27.791 -0.762 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.658 27.870 0.895 1.00 0.00 H new ATOM 946 N TYR A 62 21.126 30.876 1.359 1.00 0.00 N ATOM 947 CA TYR A 62 22.018 31.167 2.475 1.00 0.00 C ATOM 948 C TYR A 62 21.971 30.046 3.511 1.00 0.00 C ATOM 949 O TYR A 62 21.027 29.257 3.539 1.00 0.00 O ATOM 950 CB TYR A 62 21.635 32.497 3.126 1.00 0.00 C ATOM 951 CG TYR A 62 22.141 33.708 2.375 1.00 0.00 C ATOM 952 CD1 TYR A 62 21.848 33.888 1.029 1.00 0.00 C ATOM 953 CD2 TYR A 62 22.913 34.672 3.013 1.00 0.00 C ATOM 954 CE1 TYR A 62 22.308 34.993 0.340 1.00 0.00 C ATOM 955 CE2 TYR A 62 23.377 35.781 2.329 1.00 0.00 C ATOM 956 CZ TYR A 62 23.071 35.936 0.994 1.00 0.00 C ATOM 957 OH TYR A 62 23.531 37.040 0.311 1.00 0.00 O ATOM 0 H TYR A 62 20.134 30.932 1.588 1.00 0.00 H new ATOM 0 HA TYR A 62 23.035 31.240 2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 62 20.549 32.555 3.202 1.00 0.00 H new ATOM 0 HB3 TYR A 62 22.028 32.520 4.143 1.00 0.00 H new ATOM 0 HD1 TYR A 62 21.250 33.151 0.513 1.00 0.00 H new ATOM 0 HD2 TYR A 62 23.154 34.553 4.059 1.00 0.00 H new ATOM 0 HE1 TYR A 62 22.071 35.117 -0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 62 23.976 36.522 2.838 1.00 0.00 H new ATOM 0 HH TYR A 62 24.052 37.606 0.918 1.00 0.00 H new ATOM 967 N PRO A 63 22.993 29.964 4.382 1.00 0.00 N ATOM 968 CA PRO A 63 23.061 28.934 5.422 1.00 0.00 C ATOM 969 C PRO A 63 21.795 28.888 6.273 1.00 0.00 C ATOM 970 O PRO A 63 21.477 27.862 6.876 1.00 0.00 O ATOM 971 CB PRO A 63 24.269 29.350 6.278 1.00 0.00 C ATOM 972 CG PRO A 63 24.603 30.741 5.853 1.00 0.00 C ATOM 973 CD PRO A 63 24.155 30.859 4.426 1.00 0.00 C ATOM 0 HA PRO A 63 23.157 27.936 4.994 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.028 29.312 7.340 1.00 0.00 H new ATOM 0 HB3 PRO A 63 25.112 28.678 6.118 1.00 0.00 H new ATOM 0 HG2 PRO A 63 24.097 31.473 6.482 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.673 30.930 5.942 1.00 0.00 H new ATOM 0 HD2 PRO A 63 23.888 31.884 4.168 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.933 30.548 3.729 1.00 0.00 H new ATOM 981 N PHE A 64 21.074 30.005 6.317 1.00 0.00 N ATOM 982 CA PHE A 64 19.842 30.089 7.093 1.00 0.00 C ATOM 983 C PHE A 64 18.621 29.938 6.190 1.00 0.00 C ATOM 984 O PHE A 64 17.562 30.504 6.462 1.00 0.00 O ATOM 985 CB PHE A 64 19.776 31.419 7.843 1.00 0.00 C ATOM 986 CG PHE A 64 18.795 31.419 8.980 1.00 0.00 C ATOM 987 CD1 PHE A 64 19.150 30.912 10.219 1.00 0.00 C ATOM 988 CD2 PHE A 64 17.517 31.925 8.809 1.00 0.00 C ATOM 989 CE1 PHE A 64 18.249 30.911 11.268 1.00 0.00 C ATOM 990 CE2 PHE A 64 16.611 31.926 9.854 1.00 0.00 C ATOM 991 CZ PHE A 64 16.978 31.418 11.084 1.00 0.00 C ATOM 0 H PHE A 64 21.322 30.863 5.825 1.00 0.00 H new ATOM 0 HA PHE A 64 19.840 29.274 7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 64 20.767 31.659 8.229 1.00 0.00 H new ATOM 0 HB3 PHE A 64 19.507 32.209 7.142 1.00 0.00 H new ATOM 0 HD1 PHE A 64 20.142 30.513 10.368 1.00 0.00 H new ATOM 0 HD2 PHE A 64 17.225 32.323 7.849 1.00 0.00 H new ATOM 0 HE1 PHE A 64 18.539 30.514 12.230 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.618 32.324 9.708 1.00 0.00 H new ATOM 0 HZ PHE A 64 16.272 31.417 11.901 1.00 0.00 H new ATOM 1001 N LYS A 65 18.776 29.171 5.116 1.00 0.00 N ATOM 1002 CA LYS A 65 17.685 28.944 4.173 1.00 0.00 C ATOM 1003 C LYS A 65 17.612 27.472 3.769 1.00 0.00 C ATOM 1004 O LYS A 65 18.581 26.916 3.254 1.00 0.00 O ATOM 1005 CB LYS A 65 17.870 29.817 2.930 1.00 0.00 C ATOM 1006 CG LYS A 65 17.086 31.118 2.978 1.00 0.00 C ATOM 1007 CD LYS A 65 16.538 31.491 1.611 1.00 0.00 C ATOM 1008 CE LYS A 65 15.076 31.095 1.471 1.00 0.00 C ATOM 1009 NZ LYS A 65 14.305 32.089 0.674 1.00 0.00 N ATOM 0 H LYS A 65 19.646 28.696 4.876 1.00 0.00 H new ATOM 0 HA LYS A 65 16.750 29.214 4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.929 30.045 2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.565 29.251 2.050 1.00 0.00 H new ATOM 0 HG2 LYS A 65 16.263 31.022 3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 65 17.730 31.918 3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 65 16.642 32.565 1.457 1.00 0.00 H new ATOM 0 HD3 LYS A 65 17.125 30.999 0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.009 30.117 0.994 1.00 0.00 H new ATOM 0 HE3 LYS A 65 14.630 30.999 2.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 13.314 31.782 0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.347 33.017 1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.715 32.163 -0.279 1.00 0.00 H new ATOM 1023 N PRO A 66 16.458 26.817 3.995 1.00 0.00 N ATOM 1024 CA PRO A 66 16.274 25.404 3.650 1.00 0.00 C ATOM 1025 C PRO A 66 16.068 25.193 2.151 1.00 0.00 C ATOM 1026 O PRO A 66 15.566 26.075 1.455 1.00 0.00 O ATOM 1027 CB PRO A 66 15.013 25.020 4.423 1.00 0.00 C ATOM 1028 CG PRO A 66 14.233 26.284 4.517 1.00 0.00 C ATOM 1029 CD PRO A 66 15.245 27.397 4.606 1.00 0.00 C ATOM 0 HA PRO A 66 17.148 24.803 3.901 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.450 24.244 3.904 1.00 0.00 H new ATOM 0 HB3 PRO A 66 15.257 24.630 5.411 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.591 26.411 3.646 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.584 26.277 5.393 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.912 28.285 4.069 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.421 27.696 5.639 1.00 0.00 H new ATOM 1037 N PRO A 67 16.458 24.014 1.632 1.00 0.00 N ATOM 1038 CA PRO A 67 16.314 23.690 0.209 1.00 0.00 C ATOM 1039 C PRO A 67 14.870 23.383 -0.173 1.00 0.00 C ATOM 1040 O PRO A 67 13.963 23.492 0.651 1.00 0.00 O ATOM 1041 CB PRO A 67 17.185 22.445 0.047 1.00 0.00 C ATOM 1042 CG PRO A 67 17.156 21.790 1.384 1.00 0.00 C ATOM 1043 CD PRO A 67 17.068 22.906 2.392 1.00 0.00 C ATOM 0 HA PRO A 67 16.605 24.521 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 67 16.793 21.785 -0.727 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.202 22.708 -0.244 1.00 0.00 H new ATOM 0 HG2 PRO A 67 16.302 21.118 1.471 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.052 21.190 1.544 1.00 0.00 H new ATOM 0 HD2 PRO A 67 16.457 22.624 3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 67 18.051 23.177 2.776 1.00 0.00 H new ATOM 1051 N LYS A 68 14.663 22.999 -1.429 1.00 0.00 N ATOM 1052 CA LYS A 68 13.327 22.678 -1.921 1.00 0.00 C ATOM 1053 C LYS A 68 13.212 21.194 -2.255 1.00 0.00 C ATOM 1054 O LYS A 68 14.142 20.594 -2.794 1.00 0.00 O ATOM 1055 CB LYS A 68 12.998 23.520 -3.155 1.00 0.00 C ATOM 1056 CG LYS A 68 12.230 24.791 -2.835 1.00 0.00 C ATOM 1057 CD LYS A 68 12.443 25.854 -3.900 1.00 0.00 C ATOM 1058 CE LYS A 68 12.320 27.257 -3.325 1.00 0.00 C ATOM 1059 NZ LYS A 68 13.459 28.126 -3.728 1.00 0.00 N ATOM 0 H LYS A 68 15.403 22.903 -2.124 1.00 0.00 H new ATOM 0 HA LYS A 68 12.611 22.910 -1.132 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.926 23.784 -3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.414 22.918 -3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.167 24.564 -2.753 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.549 25.176 -1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.429 25.729 -4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.712 25.722 -4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.385 27.706 -3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.274 27.200 -2.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.336 29.073 -3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.350 27.712 -3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.488 28.202 -4.765 1.00 0.00 H new ATOM 1073 N MET A 69 12.061 20.607 -1.934 1.00 0.00 N ATOM 1074 CA MET A 69 11.820 19.193 -2.201 1.00 0.00 C ATOM 1075 C MET A 69 10.532 19.006 -2.996 1.00 0.00 C ATOM 1076 O MET A 69 9.582 19.775 -2.848 1.00 0.00 O ATOM 1077 CB MET A 69 11.744 18.412 -0.887 1.00 0.00 C ATOM 1078 CG MET A 69 13.050 17.727 -0.511 1.00 0.00 C ATOM 1079 SD MET A 69 12.882 15.937 -0.362 1.00 0.00 S ATOM 1080 CE MET A 69 14.589 15.418 -0.530 1.00 0.00 C ATOM 0 H MET A 69 11.281 21.090 -1.488 1.00 0.00 H new ATOM 0 HA MET A 69 12.651 18.810 -2.794 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.456 19.092 -0.085 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.958 17.661 -0.965 1.00 0.00 H new ATOM 0 HG2 MET A 69 13.805 17.955 -1.264 1.00 0.00 H new ATOM 0 HG3 MET A 69 13.409 18.134 0.434 1.00 0.00 H new ATOM 0 HE1 MET A 69 14.770 14.551 0.106 1.00 0.00 H new ATOM 0 HE2 MET A 69 14.789 15.154 -1.569 1.00 0.00 H new ATOM 0 HE3 MET A 69 15.248 16.232 -0.229 1.00 0.00 H new ATOM 1090 N GLN A 70 10.507 17.980 -3.841 1.00 0.00 N ATOM 1091 CA GLN A 70 9.333 17.694 -4.658 1.00 0.00 C ATOM 1092 C GLN A 70 9.218 16.200 -4.945 1.00 0.00 C ATOM 1093 O GLN A 70 10.053 15.408 -4.510 1.00 0.00 O ATOM 1094 CB GLN A 70 9.401 18.475 -5.973 1.00 0.00 C ATOM 1095 CG GLN A 70 8.076 19.108 -6.370 1.00 0.00 C ATOM 1096 CD GLN A 70 8.243 20.508 -6.925 1.00 0.00 C ATOM 1097 OE1 GLN A 70 7.959 21.495 -6.247 1.00 0.00 O ATOM 1098 NE2 GLN A 70 8.705 20.602 -8.167 1.00 0.00 N ATOM 0 H GLN A 70 11.285 17.334 -3.978 1.00 0.00 H new ATOM 0 HA GLN A 70 8.449 18.006 -4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.156 19.256 -5.884 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.728 17.805 -6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.587 18.481 -7.116 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.419 19.141 -5.501 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.928 19.757 -8.693 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.837 21.519 -8.594 1.00 0.00 H new ATOM 1107 N PHE A 71 8.178 15.824 -5.681 1.00 0.00 N ATOM 1108 CA PHE A 71 7.952 14.425 -6.028 1.00 0.00 C ATOM 1109 C PHE A 71 7.680 14.273 -7.522 1.00 0.00 C ATOM 1110 O PHE A 71 6.632 14.688 -8.017 1.00 0.00 O ATOM 1111 CB PHE A 71 6.778 13.862 -5.224 1.00 0.00 C ATOM 1112 CG PHE A 71 7.053 12.510 -4.626 1.00 0.00 C ATOM 1113 CD1 PHE A 71 7.233 11.405 -5.440 1.00 0.00 C ATOM 1114 CD2 PHE A 71 7.132 12.349 -3.253 1.00 0.00 C ATOM 1115 CE1 PHE A 71 7.487 10.160 -4.895 1.00 0.00 C ATOM 1116 CE2 PHE A 71 7.384 11.107 -2.701 1.00 0.00 C ATOM 1117 CZ PHE A 71 7.562 10.011 -3.523 1.00 0.00 C ATOM 0 H PHE A 71 7.478 16.468 -6.049 1.00 0.00 H new ATOM 0 HA PHE A 71 8.854 13.864 -5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.528 14.560 -4.425 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.904 13.793 -5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.174 11.517 -6.513 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.995 13.203 -2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 71 7.627 9.305 -5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.442 10.994 -1.629 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.759 9.040 -3.094 1.00 0.00 H new ATOM 1127 N ASP A 72 8.630 13.675 -8.234 1.00 0.00 N ATOM 1128 CA ASP A 72 8.493 13.467 -9.671 1.00 0.00 C ATOM 1129 C ASP A 72 7.660 12.224 -9.964 1.00 0.00 C ATOM 1130 O ASP A 72 6.858 12.207 -10.898 1.00 0.00 O ATOM 1131 CB ASP A 72 9.871 13.338 -10.322 1.00 0.00 C ATOM 1132 CG ASP A 72 10.566 14.676 -10.477 1.00 0.00 C ATOM 1133 OD1 ASP A 72 9.902 15.644 -10.903 1.00 0.00 O ATOM 1134 OD2 ASP A 72 11.774 14.756 -10.171 1.00 0.00 O ATOM 0 H ASP A 72 9.503 13.326 -7.839 1.00 0.00 H new ATOM 0 HA ASP A 72 7.980 14.332 -10.091 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.493 12.676 -9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.765 12.872 -11.301 1.00 0.00 H new ATOM 1139 N THR A 73 7.855 11.183 -9.160 1.00 0.00 N ATOM 1140 CA THR A 73 7.119 9.935 -9.333 1.00 0.00 C ATOM 1141 C THR A 73 5.664 10.082 -8.887 1.00 0.00 C ATOM 1142 O THR A 73 4.849 9.184 -9.099 1.00 0.00 O ATOM 1143 CB THR A 73 7.798 8.809 -8.546 1.00 0.00 C ATOM 1144 OG1 THR A 73 9.135 8.631 -8.977 1.00 0.00 O ATOM 1145 CG2 THR A 73 7.093 7.476 -8.678 1.00 0.00 C ATOM 0 H THR A 73 8.516 11.179 -8.383 1.00 0.00 H new ATOM 0 HA THR A 73 7.124 9.686 -10.394 1.00 0.00 H new ATOM 0 HB THR A 73 7.757 9.122 -7.503 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.395 7.694 -8.858 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.626 6.724 -8.096 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.072 7.566 -8.307 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.073 7.177 -9.726 1.00 0.00 H new ATOM 1153 N LYS A 74 5.341 11.217 -8.269 1.00 0.00 N ATOM 1154 CA LYS A 74 3.983 11.472 -7.798 1.00 0.00 C ATOM 1155 C LYS A 74 3.615 10.525 -6.660 1.00 0.00 C ATOM 1156 O LYS A 74 4.142 9.417 -6.566 1.00 0.00 O ATOM 1157 CB LYS A 74 2.982 11.326 -8.949 1.00 0.00 C ATOM 1158 CG LYS A 74 2.226 12.608 -9.266 1.00 0.00 C ATOM 1159 CD LYS A 74 2.061 12.806 -10.764 1.00 0.00 C ATOM 1160 CE LYS A 74 2.747 14.077 -11.239 1.00 0.00 C ATOM 1161 NZ LYS A 74 2.045 15.300 -10.760 1.00 0.00 N ATOM 0 H LYS A 74 6.001 11.973 -8.084 1.00 0.00 H new ATOM 0 HA LYS A 74 3.942 12.494 -7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.514 10.997 -9.842 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.265 10.544 -8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.245 12.579 -8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.759 13.459 -8.843 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.476 11.948 -11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.000 12.850 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.778 14.088 -10.884 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.785 14.084 -12.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 2.544 16.145 -11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 1.069 15.303 -11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.031 15.307 -9.720 1.00 0.00 H new ATOM 1175 N VAL A 75 2.708 10.971 -5.798 1.00 0.00 N ATOM 1176 CA VAL A 75 2.267 10.164 -4.665 1.00 0.00 C ATOM 1177 C VAL A 75 0.842 10.519 -4.256 1.00 0.00 C ATOM 1178 O VAL A 75 0.019 9.637 -4.010 1.00 0.00 O ATOM 1179 CB VAL A 75 3.198 10.345 -3.451 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.515 9.618 -3.672 1.00 0.00 C ATOM 1181 CG2 VAL A 75 3.435 11.823 -3.174 1.00 0.00 C ATOM 0 H VAL A 75 2.263 11.887 -5.862 1.00 0.00 H new ATOM 0 HA VAL A 75 2.300 9.123 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 75 2.713 9.909 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.158 9.758 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.324 8.554 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.008 10.020 -4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.095 11.931 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.897 12.287 -4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.483 12.311 -2.965 1.00 0.00 H new ATOM 1191 N TYR A 76 0.557 11.817 -4.184 1.00 0.00 N ATOM 1192 CA TYR A 76 -0.769 12.289 -3.803 1.00 0.00 C ATOM 1193 C TYR A 76 -1.085 11.912 -2.358 1.00 0.00 C ATOM 1194 O TYR A 76 -1.894 11.023 -2.097 1.00 0.00 O ATOM 1195 CB TYR A 76 -1.833 11.712 -4.743 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.358 12.711 -5.750 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -1.642 13.005 -6.904 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -3.571 13.359 -5.547 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -2.118 13.917 -7.826 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -4.053 14.272 -6.466 1.00 0.00 C ATOM 1201 CZ TYR A 76 -3.324 14.547 -7.603 1.00 0.00 C ATOM 1202 OH TYR A 76 -3.802 15.454 -8.520 1.00 0.00 O ATOM 0 H TYR A 76 1.227 12.559 -4.385 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.778 13.376 -3.886 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.411 10.859 -5.276 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.666 11.336 -4.148 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -0.698 12.512 -7.083 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.146 13.146 -4.658 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -1.548 14.135 -8.717 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.997 14.768 -6.294 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.664 15.806 -8.213 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.437 12.597 -1.421 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.646 12.337 -0.001 1.00 0.00 C ATOM 1214 C HIS A 77 -0.946 13.632 0.751 1.00 0.00 C ATOM 1215 O HIS A 77 -0.634 14.723 0.273 1.00 0.00 O ATOM 1216 CB HIS A 77 0.584 11.655 0.600 1.00 0.00 C ATOM 1217 CG HIS A 77 0.413 10.181 0.798 1.00 0.00 C ATOM 1218 ND1 HIS A 77 0.637 9.256 -0.201 1.00 0.00 N ATOM 1219 CD2 HIS A 77 0.037 9.472 1.888 1.00 0.00 C ATOM 1220 CE1 HIS A 77 0.404 8.043 0.267 1.00 0.00 C ATOM 1221 NE2 HIS A 77 0.040 8.146 1.531 1.00 0.00 N ATOM 0 H HIS A 77 0.237 13.336 -1.619 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.505 11.673 0.100 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.441 11.829 -0.051 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.814 12.118 1.560 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.218 9.874 2.857 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.496 7.123 -0.291 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.200 7.367 2.144 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.559 13.527 1.943 1.00 0.00 N ATOM 1231 CA PRO A 78 -1.905 14.692 2.762 1.00 0.00 C ATOM 1232 C PRO A 78 -0.742 15.671 2.905 1.00 0.00 C ATOM 1233 O PRO A 78 -0.948 16.881 3.015 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.254 14.075 4.117 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.750 12.710 3.788 1.00 0.00 C ATOM 1236 CD PRO A 78 -1.966 12.260 2.584 1.00 0.00 C ATOM 0 HA PRO A 78 -2.712 15.277 2.321 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.383 14.034 4.771 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.014 14.659 4.635 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.602 12.029 4.626 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.819 12.725 3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.102 11.659 2.869 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.573 11.649 1.916 1.00 0.00 H new ATOM 1244 N ASN A 79 0.476 15.143 2.905 1.00 0.00 N ATOM 1245 CA ASN A 79 1.667 15.972 3.037 1.00 0.00 C ATOM 1246 C ASN A 79 2.162 16.444 1.675 1.00 0.00 C ATOM 1247 O ASN A 79 2.471 17.621 1.488 1.00 0.00 O ATOM 1248 CB ASN A 79 2.779 15.198 3.749 1.00 0.00 C ATOM 1249 CG ASN A 79 3.050 15.727 5.144 1.00 0.00 C ATOM 1250 OD1 ASN A 79 4.193 16.008 5.504 1.00 0.00 O ATOM 1251 ND2 ASN A 79 1.995 15.868 5.939 1.00 0.00 N ATOM 0 H ASN A 79 0.665 14.145 2.815 1.00 0.00 H new ATOM 0 HA ASN A 79 1.400 16.846 3.630 1.00 0.00 H new ATOM 0 HB2 ASN A 79 2.503 14.145 3.810 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.693 15.255 3.158 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.115 16.221 6.888 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.065 15.623 5.600 1.00 0.00 H new ATOM 1258 N ILE A 80 2.243 15.516 0.729 1.00 0.00 N ATOM 1259 CA ILE A 80 2.711 15.836 -0.614 1.00 0.00 C ATOM 1260 C ILE A 80 1.541 16.049 -1.568 1.00 0.00 C ATOM 1261 O ILE A 80 1.055 15.107 -2.193 1.00 0.00 O ATOM 1262 CB ILE A 80 3.628 14.730 -1.181 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.363 13.997 -0.052 1.00 0.00 C ATOM 1264 CG2 ILE A 80 4.626 15.328 -2.159 1.00 0.00 C ATOM 1265 CD1 ILE A 80 3.729 12.676 0.323 1.00 0.00 C ATOM 0 H ILE A 80 1.991 14.537 0.867 1.00 0.00 H new ATOM 0 HA ILE A 80 3.285 16.759 -0.531 1.00 0.00 H new ATOM 0 HB ILE A 80 3.007 14.006 -1.708 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.395 13.822 -0.355 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.393 14.639 0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.267 14.539 -2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.090 15.804 -2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.237 16.071 -1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.301 12.213 1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.705 12.845 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.723 12.016 -0.544 1.00 0.00 H new ATOM 1277 N SER A 81 1.093 17.296 -1.673 1.00 0.00 N ATOM 1278 CA SER A 81 -0.020 17.641 -2.548 1.00 0.00 C ATOM 1279 C SER A 81 -0.284 19.144 -2.523 1.00 0.00 C ATOM 1280 O SER A 81 -1.433 19.582 -2.557 1.00 0.00 O ATOM 1281 CB SER A 81 -1.281 16.883 -2.129 1.00 0.00 C ATOM 1282 OG SER A 81 -1.921 17.520 -1.036 1.00 0.00 O ATOM 0 H SER A 81 1.486 18.086 -1.161 1.00 0.00 H new ATOM 0 HA SER A 81 0.247 17.353 -3.565 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.969 16.822 -2.972 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.020 15.860 -1.856 1.00 0.00 H new ATOM 0 HG SER A 81 -1.810 16.975 -0.229 1.00 0.00 H new ATOM 1288 N SER A 82 0.788 19.926 -2.461 1.00 0.00 N ATOM 1289 CA SER A 82 0.672 21.379 -2.428 1.00 0.00 C ATOM 1290 C SER A 82 0.316 21.932 -3.804 1.00 0.00 C ATOM 1291 O SER A 82 -0.783 22.448 -4.010 1.00 0.00 O ATOM 1292 CB SER A 82 1.981 22.004 -1.938 1.00 0.00 C ATOM 1293 OG SER A 82 2.462 21.341 -0.782 1.00 0.00 O ATOM 0 H SER A 82 1.746 19.578 -2.433 1.00 0.00 H new ATOM 0 HA SER A 82 -0.130 21.637 -1.736 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.730 21.953 -2.728 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.823 23.059 -1.716 1.00 0.00 H new ATOM 0 HG SER A 82 3.073 20.622 -1.048 1.00 0.00 H new ATOM 1299 N VAL A 83 1.249 21.821 -4.744 1.00 0.00 N ATOM 1300 CA VAL A 83 1.029 22.312 -6.099 1.00 0.00 C ATOM 1301 C VAL A 83 1.739 21.438 -7.126 1.00 0.00 C ATOM 1302 O VAL A 83 1.152 21.047 -8.135 1.00 0.00 O ATOM 1303 CB VAL A 83 1.515 23.766 -6.256 1.00 0.00 C ATOM 1304 CG1 VAL A 83 0.602 24.719 -5.502 1.00 0.00 C ATOM 1305 CG2 VAL A 83 2.952 23.903 -5.780 1.00 0.00 C ATOM 0 H VAL A 83 2.164 21.396 -4.592 1.00 0.00 H new ATOM 0 HA VAL A 83 -0.046 22.274 -6.276 1.00 0.00 H new ATOM 0 HB VAL A 83 1.481 24.029 -7.313 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.961 25.741 -5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.411 24.641 -5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 83 0.600 24.460 -4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.278 24.936 -5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.016 23.621 -4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.595 23.250 -6.371 1.00 0.00 H new ATOM 1315 N THR A 84 3.006 21.133 -6.864 1.00 0.00 N ATOM 1316 CA THR A 84 3.797 20.304 -7.768 1.00 0.00 C ATOM 1317 C THR A 84 4.066 18.935 -7.154 1.00 0.00 C ATOM 1318 O THR A 84 4.046 17.918 -7.847 1.00 0.00 O ATOM 1319 CB THR A 84 5.119 20.997 -8.102 1.00 0.00 C ATOM 1320 OG1 THR A 84 4.918 22.379 -8.336 1.00 0.00 O ATOM 1321 CG2 THR A 84 5.804 20.420 -9.324 1.00 0.00 C ATOM 0 H THR A 84 3.507 21.447 -6.033 1.00 0.00 H new ATOM 0 HA THR A 84 3.227 20.163 -8.686 1.00 0.00 H new ATOM 0 HB THR A 84 5.757 20.833 -7.234 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.776 22.803 -8.546 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.736 20.956 -9.506 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.019 19.365 -9.156 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.151 20.524 -10.190 1.00 0.00 H new ATOM 1329 N GLY A 85 4.319 18.916 -5.849 1.00 0.00 N ATOM 1330 CA GLY A 85 4.588 17.664 -5.166 1.00 0.00 C ATOM 1331 C GLY A 85 5.567 17.827 -4.020 1.00 0.00 C ATOM 1332 O GLY A 85 6.478 17.016 -3.853 1.00 0.00 O ATOM 0 H GLY A 85 4.343 19.744 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.653 17.253 -4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.986 16.943 -5.880 1.00 0.00 H new ATOM 1336 N ALA A 86 5.379 18.876 -3.225 1.00 0.00 N ATOM 1337 CA ALA A 86 6.252 19.141 -2.088 1.00 0.00 C ATOM 1338 C ALA A 86 5.557 18.802 -0.775 1.00 0.00 C ATOM 1339 O ALA A 86 4.373 19.089 -0.597 1.00 0.00 O ATOM 1340 CB ALA A 86 6.694 20.597 -2.091 1.00 0.00 C ATOM 0 H ALA A 86 4.629 19.556 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 86 7.132 18.505 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.345 20.781 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.235 20.811 -3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.819 21.243 -2.026 1.00 0.00 H new ATOM 1346 N ILE A 87 6.297 18.188 0.144 1.00 0.00 N ATOM 1347 CA ILE A 87 5.744 17.811 1.439 1.00 0.00 C ATOM 1348 C ILE A 87 5.904 18.936 2.453 1.00 0.00 C ATOM 1349 O ILE A 87 6.650 19.890 2.228 1.00 0.00 O ATOM 1350 CB ILE A 87 6.408 16.525 2.000 1.00 0.00 C ATOM 1351 CG1 ILE A 87 7.673 16.851 2.805 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.746 15.559 0.879 1.00 0.00 C ATOM 1353 CD1 ILE A 87 8.728 17.583 2.005 1.00 0.00 C ATOM 0 H ILE A 87 7.278 17.942 0.016 1.00 0.00 H new ATOM 0 HA ILE A 87 4.684 17.615 1.278 1.00 0.00 H new ATOM 0 HB ILE A 87 5.688 16.054 2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.398 17.457 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.098 15.924 3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.210 14.665 1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.834 15.281 0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.437 16.036 0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.593 17.780 2.638 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.032 16.970 1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.320 18.527 1.643 1.00 0.00 H new ATOM 1365 N CYS A 88 5.224 18.802 3.581 1.00 0.00 N ATOM 1366 CA CYS A 88 5.317 19.787 4.645 1.00 0.00 C ATOM 1367 C CYS A 88 6.147 19.215 5.785 1.00 0.00 C ATOM 1368 O CYS A 88 5.642 18.475 6.629 1.00 0.00 O ATOM 1369 CB CYS A 88 3.925 20.179 5.141 1.00 0.00 C ATOM 1370 SG CYS A 88 3.931 21.339 6.529 1.00 0.00 S ATOM 0 H CYS A 88 4.601 18.020 3.783 1.00 0.00 H new ATOM 0 HA CYS A 88 5.800 20.685 4.261 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.369 20.622 4.315 1.00 0.00 H new ATOM 0 HB3 CYS A 88 3.390 19.277 5.438 1.00 0.00 H new ATOM 0 HG CYS A 88 2.707 21.610 6.874 1.00 0.00 H new ATOM 1376 N LEU A 89 7.432 19.549 5.790 1.00 0.00 N ATOM 1377 CA LEU A 89 8.347 19.054 6.808 1.00 0.00 C ATOM 1378 C LEU A 89 9.042 20.211 7.521 1.00 0.00 C ATOM 1379 O LEU A 89 8.620 21.362 7.410 1.00 0.00 O ATOM 1380 CB LEU A 89 9.380 18.124 6.165 1.00 0.00 C ATOM 1381 CG LEU A 89 9.797 16.927 7.022 1.00 0.00 C ATOM 1382 CD1 LEU A 89 8.991 15.694 6.641 1.00 0.00 C ATOM 1383 CD2 LEU A 89 11.287 16.657 6.874 1.00 0.00 C ATOM 0 H LEU A 89 7.863 20.162 5.098 1.00 0.00 H new ATOM 0 HA LEU A 89 7.777 18.495 7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.976 17.754 5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.270 18.706 5.924 1.00 0.00 H new ATOM 0 HG LEU A 89 9.593 17.163 8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.300 14.852 7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.930 15.890 6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.164 15.456 5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 89 11.565 15.802 7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.516 16.441 5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.849 17.534 7.195 1.00 0.00 H new ATOM 1395 N ASP A 90 10.104 19.899 8.256 1.00 0.00 N ATOM 1396 CA ASP A 90 10.852 20.916 8.989 1.00 0.00 C ATOM 1397 C ASP A 90 12.027 21.439 8.167 1.00 0.00 C ATOM 1398 O ASP A 90 12.986 21.982 8.718 1.00 0.00 O ATOM 1399 CB ASP A 90 11.355 20.349 10.317 1.00 0.00 C ATOM 1400 CG ASP A 90 10.235 20.136 11.315 1.00 0.00 C ATOM 1401 OD1 ASP A 90 9.194 19.566 10.927 1.00 0.00 O ATOM 1402 OD2 ASP A 90 10.399 20.538 12.487 1.00 0.00 O ATOM 0 H ASP A 90 10.467 18.951 8.360 1.00 0.00 H new ATOM 0 HA ASP A 90 10.178 21.749 9.187 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.862 19.401 10.136 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.093 21.029 10.743 1.00 0.00 H new ATOM 1407 N ILE A 91 11.950 21.279 6.850 1.00 0.00 N ATOM 1408 CA ILE A 91 13.009 21.739 5.961 1.00 0.00 C ATOM 1409 C ILE A 91 12.442 22.270 4.642 1.00 0.00 C ATOM 1410 O ILE A 91 13.175 22.446 3.668 1.00 0.00 O ATOM 1411 CB ILE A 91 14.034 20.618 5.683 1.00 0.00 C ATOM 1412 CG1 ILE A 91 13.478 19.599 4.687 1.00 0.00 C ATOM 1413 CG2 ILE A 91 14.431 19.931 6.981 1.00 0.00 C ATOM 1414 CD1 ILE A 91 13.914 19.865 3.267 1.00 0.00 C ATOM 0 H ILE A 91 11.165 20.834 6.375 1.00 0.00 H new ATOM 0 HA ILE A 91 13.519 22.557 6.469 1.00 0.00 H new ATOM 0 HB ILE A 91 14.921 21.072 5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 91 13.801 18.600 4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 91 12.389 19.609 4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 91 15.154 19.143 6.769 1.00 0.00 H new ATOM 0 HG22 ILE A 91 14.877 20.660 7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.547 19.496 7.448 1.00 0.00 H new ATOM 0 HD11 ILE A 91 13.488 19.109 2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 91 13.568 20.852 2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.002 19.827 3.207 1.00 0.00 H new ATOM 1426 N LEU A 92 11.137 22.530 4.617 1.00 0.00 N ATOM 1427 CA LEU A 92 10.481 23.046 3.420 1.00 0.00 C ATOM 1428 C LEU A 92 10.006 24.479 3.639 1.00 0.00 C ATOM 1429 O LEU A 92 10.038 25.301 2.723 1.00 0.00 O ATOM 1430 CB LEU A 92 9.297 22.156 3.035 1.00 0.00 C ATOM 1431 CG LEU A 92 9.634 21.011 2.078 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.336 21.539 0.836 1.00 0.00 C ATOM 1433 CD2 LEU A 92 10.494 19.971 2.779 1.00 0.00 C ATOM 0 H LEU A 92 10.514 22.392 5.412 1.00 0.00 H new ATOM 0 HA LEU A 92 11.207 23.041 2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.867 21.735 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.528 22.778 2.577 1.00 0.00 H new ATOM 0 HG LEU A 92 8.704 20.536 1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.567 20.709 0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.685 22.247 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.260 22.040 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.725 19.163 2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.420 20.434 3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.953 19.570 3.636 1.00 0.00 H new ATOM 1445 N ARG A 93 9.568 24.769 4.858 1.00 0.00 N ATOM 1446 CA ARG A 93 9.087 26.102 5.201 1.00 0.00 C ATOM 1447 C ARG A 93 9.851 26.660 6.401 1.00 0.00 C ATOM 1448 O ARG A 93 10.914 26.152 6.757 1.00 0.00 O ATOM 1449 CB ARG A 93 7.583 26.060 5.498 1.00 0.00 C ATOM 1450 CG ARG A 93 7.232 25.318 6.778 1.00 0.00 C ATOM 1451 CD ARG A 93 5.737 25.351 7.045 1.00 0.00 C ATOM 1452 NE ARG A 93 5.351 24.443 8.124 1.00 0.00 N ATOM 1453 CZ ARG A 93 4.114 24.352 8.606 1.00 0.00 C ATOM 1454 NH1 ARG A 93 3.143 25.109 8.112 1.00 0.00 N ATOM 1455 NH2 ARG A 93 3.847 23.500 9.588 1.00 0.00 N ATOM 0 H ARG A 93 9.536 24.099 5.626 1.00 0.00 H new ATOM 0 HA ARG A 93 9.260 26.761 4.350 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.207 27.081 5.566 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.070 25.586 4.661 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.567 24.283 6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.763 25.766 7.618 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.437 26.367 7.302 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.201 25.081 6.135 1.00 0.00 H new ATOM 0 HE ARG A 93 6.071 23.845 8.530 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.342 25.766 7.358 1.00 0.00 H new ATOM 0 HH12 ARG A 93 2.197 25.034 8.486 1.00 0.00 H new ATOM 0 HH21 ARG A 93 4.590 22.916 9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 93 2.899 23.429 9.958 1.00 0.00 H new ATOM 1468 N ASN A 94 9.307 27.705 7.018 1.00 0.00 N ATOM 1469 CA ASN A 94 9.945 28.327 8.176 1.00 0.00 C ATOM 1470 C ASN A 94 10.239 27.294 9.261 1.00 0.00 C ATOM 1471 O ASN A 94 9.396 27.016 10.113 1.00 0.00 O ATOM 1472 CB ASN A 94 9.053 29.436 8.739 1.00 0.00 C ATOM 1473 CG ASN A 94 9.431 30.805 8.210 1.00 0.00 C ATOM 1474 OD1 ASN A 94 8.734 31.373 7.368 1.00 0.00 O ATOM 1475 ND2 ASN A 94 10.540 31.344 8.701 1.00 0.00 N ATOM 0 H ASN A 94 8.428 28.139 6.737 1.00 0.00 H new ATOM 0 HA ASN A 94 10.891 28.759 7.849 1.00 0.00 H new ATOM 0 HB2 ASN A 94 8.014 29.226 8.486 1.00 0.00 H new ATOM 0 HB3 ASN A 94 9.123 29.438 9.827 1.00 0.00 H new ATOM 0 HD21 ASN A 94 10.845 32.264 8.382 1.00 0.00 H new ATOM 0 HD22 ASN A 94 11.088 30.839 9.397 1.00 0.00 H new ATOM 1482 N ALA A 95 11.442 26.729 9.219 1.00 0.00 N ATOM 1483 CA ALA A 95 11.849 25.726 10.197 1.00 0.00 C ATOM 1484 C ALA A 95 13.244 26.023 10.738 1.00 0.00 C ATOM 1485 O ALA A 95 13.770 27.122 10.561 1.00 0.00 O ATOM 1486 CB ALA A 95 11.804 24.338 9.576 1.00 0.00 C ATOM 0 H ALA A 95 12.151 26.948 8.519 1.00 0.00 H new ATOM 0 HA ALA A 95 11.150 25.761 11.032 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.110 23.598 10.316 1.00 0.00 H new ATOM 0 HB2 ALA A 95 10.789 24.121 9.244 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.481 24.299 8.723 1.00 0.00 H new ATOM 1492 N TRP A 96 13.839 25.037 11.401 1.00 0.00 N ATOM 1493 CA TRP A 96 15.172 25.190 11.972 1.00 0.00 C ATOM 1494 C TRP A 96 16.195 24.360 11.198 1.00 0.00 C ATOM 1495 O TRP A 96 15.925 23.910 10.084 1.00 0.00 O ATOM 1496 CB TRP A 96 15.161 24.775 13.446 1.00 0.00 C ATOM 1497 CG TRP A 96 14.842 23.326 13.653 1.00 0.00 C ATOM 1498 CD1 TRP A 96 13.609 22.745 13.606 1.00 0.00 C ATOM 1499 CD2 TRP A 96 15.772 22.273 13.937 1.00 0.00 C ATOM 1500 NE1 TRP A 96 13.713 21.396 13.843 1.00 0.00 N ATOM 1501 CE2 TRP A 96 15.031 21.082 14.050 1.00 0.00 C ATOM 1502 CE3 TRP A 96 17.159 22.224 14.107 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 15.630 19.856 14.325 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 17.752 21.004 14.380 1.00 0.00 C ATOM 1505 CH2 TRP A 96 16.988 19.835 14.486 1.00 0.00 C ATOM 0 H TRP A 96 13.418 24.121 11.556 1.00 0.00 H new ATOM 0 HA TRP A 96 15.459 26.239 11.899 1.00 0.00 H new ATOM 0 HB2 TRP A 96 16.135 24.991 13.884 1.00 0.00 H new ATOM 0 HB3 TRP A 96 14.430 25.381 13.981 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.685 23.269 13.411 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.936 20.736 13.862 1.00 0.00 H new ATOM 0 HE3 TRP A 96 17.756 23.121 14.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 15.043 18.953 14.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 18.822 20.952 14.514 1.00 0.00 H new ATOM 0 HH2 TRP A 96 17.481 18.898 14.699 1.00 0.00 H new ATOM 1516 N SER A 97 17.370 24.164 11.793 1.00 0.00 N ATOM 1517 CA SER A 97 18.437 23.390 11.160 1.00 0.00 C ATOM 1518 C SER A 97 19.105 24.195 10.047 1.00 0.00 C ATOM 1519 O SER A 97 18.638 24.202 8.908 1.00 0.00 O ATOM 1520 CB SER A 97 17.890 22.073 10.602 1.00 0.00 C ATOM 1521 OG SER A 97 18.580 20.962 11.148 1.00 0.00 O ATOM 0 H SER A 97 17.608 24.531 12.714 1.00 0.00 H new ATOM 0 HA SER A 97 19.185 23.164 11.920 1.00 0.00 H new ATOM 0 HB2 SER A 97 16.827 21.992 10.829 1.00 0.00 H new ATOM 0 HB3 SER A 97 17.986 22.067 9.516 1.00 0.00 H new ATOM 0 HG SER A 97 18.392 20.900 12.108 1.00 0.00 H new ATOM 1527 N PRO A 98 20.214 24.891 10.364 1.00 0.00 N ATOM 1528 CA PRO A 98 20.947 25.705 9.387 1.00 0.00 C ATOM 1529 C PRO A 98 21.632 24.859 8.316 1.00 0.00 C ATOM 1530 O PRO A 98 22.133 25.390 7.323 1.00 0.00 O ATOM 1531 CB PRO A 98 21.998 26.440 10.234 1.00 0.00 C ATOM 1532 CG PRO A 98 21.577 26.250 11.653 1.00 0.00 C ATOM 1533 CD PRO A 98 20.837 24.945 11.692 1.00 0.00 C ATOM 0 HA PRO A 98 20.278 26.371 8.842 1.00 0.00 H new ATOM 0 HB2 PRO A 98 22.994 26.032 10.063 1.00 0.00 H new ATOM 0 HB3 PRO A 98 22.039 27.498 9.976 1.00 0.00 H new ATOM 0 HG2 PRO A 98 22.441 26.229 12.317 1.00 0.00 H new ATOM 0 HG3 PRO A 98 20.940 27.070 11.984 1.00 0.00 H new ATOM 0 HD2 PRO A 98 21.509 24.103 11.859 1.00 0.00 H new ATOM 0 HD3 PRO A 98 20.094 24.924 12.489 1.00 0.00 H new ATOM 1541 N VAL A 99 21.658 23.544 8.517 1.00 0.00 N ATOM 1542 CA VAL A 99 22.289 22.638 7.561 1.00 0.00 C ATOM 1543 C VAL A 99 21.249 21.933 6.697 1.00 0.00 C ATOM 1544 O VAL A 99 21.063 22.281 5.531 1.00 0.00 O ATOM 1545 CB VAL A 99 23.177 21.576 8.256 1.00 0.00 C ATOM 1546 CG1 VAL A 99 24.643 21.973 8.172 1.00 0.00 C ATOM 1547 CG2 VAL A 99 22.765 21.369 9.710 1.00 0.00 C ATOM 0 H VAL A 99 21.251 23.083 9.331 1.00 0.00 H new ATOM 0 HA VAL A 99 22.925 23.259 6.930 1.00 0.00 H new ATOM 0 HB VAL A 99 23.037 20.631 7.732 1.00 0.00 H new ATOM 0 HG11 VAL A 99 25.254 21.217 8.665 1.00 0.00 H new ATOM 0 HG12 VAL A 99 24.939 22.053 7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 99 24.788 22.934 8.665 1.00 0.00 H new ATOM 0 HG21 VAL A 99 23.409 20.617 10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 99 22.862 22.309 10.253 1.00 0.00 H new ATOM 0 HG23 VAL A 99 21.729 21.032 9.750 1.00 0.00 H new ATOM 1557 N ILE A 100 20.576 20.939 7.270 1.00 0.00 N ATOM 1558 CA ILE A 100 19.557 20.187 6.546 1.00 0.00 C ATOM 1559 C ILE A 100 20.180 19.372 5.416 1.00 0.00 C ATOM 1560 O ILE A 100 20.637 19.925 4.415 1.00 0.00 O ATOM 1561 CB ILE A 100 18.475 21.120 5.963 1.00 0.00 C ATOM 1562 CG1 ILE A 100 17.890 22.002 7.066 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.377 20.311 5.286 1.00 0.00 C ATOM 1564 CD1 ILE A 100 17.154 23.219 6.545 1.00 0.00 C ATOM 0 H ILE A 100 20.718 20.636 8.234 1.00 0.00 H new ATOM 0 HA ILE A 100 19.090 19.512 7.263 1.00 0.00 H new ATOM 0 HB ILE A 100 18.937 21.761 5.212 1.00 0.00 H new ATOM 0 HG12 ILE A 100 17.207 21.406 7.671 1.00 0.00 H new ATOM 0 HG13 ILE A 100 18.696 22.329 7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.624 20.987 4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 100 17.807 19.720 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 100 16.914 19.646 6.014 1.00 0.00 H new ATOM 0 HD11 ILE A 100 16.767 23.797 7.384 1.00 0.00 H new ATOM 0 HD12 ILE A 100 17.838 23.837 5.964 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.326 22.900 5.911 1.00 0.00 H new ATOM 1576 N THR A 101 20.195 18.053 5.585 1.00 0.00 N ATOM 1577 CA THR A 101 20.762 17.160 4.581 1.00 0.00 C ATOM 1578 C THR A 101 19.660 16.447 3.804 1.00 0.00 C ATOM 1579 O THR A 101 18.568 16.217 4.322 1.00 0.00 O ATOM 1580 CB THR A 101 21.681 16.133 5.243 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.180 15.754 6.513 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.096 16.637 5.440 1.00 0.00 C ATOM 0 H THR A 101 19.821 17.580 6.407 1.00 0.00 H new ATOM 0 HA THR A 101 21.344 17.761 3.883 1.00 0.00 H new ATOM 0 HB THR A 101 21.705 15.284 4.560 1.00 0.00 H new ATOM 0 HG1 THR A 101 21.782 15.095 6.919 1.00 0.00 H new ATOM 0 HG21 THR A 101 23.696 15.860 5.914 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.530 16.891 4.473 1.00 0.00 H new ATOM 0 HG23 THR A 101 23.082 17.523 6.075 1.00 0.00 H new ATOM 1590 N LEU A 102 19.956 16.100 2.555 1.00 0.00 N ATOM 1591 CA LEU A 102 18.991 15.414 1.702 1.00 0.00 C ATOM 1592 C LEU A 102 18.570 14.081 2.314 1.00 0.00 C ATOM 1593 O LEU A 102 17.456 13.608 2.086 1.00 0.00 O ATOM 1594 CB LEU A 102 19.583 15.185 0.309 1.00 0.00 C ATOM 1595 CG LEU A 102 20.341 16.381 -0.276 1.00 0.00 C ATOM 1596 CD1 LEU A 102 21.820 16.056 -0.430 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.741 16.790 -1.615 1.00 0.00 C ATOM 0 H LEU A 102 20.856 16.282 2.111 1.00 0.00 H new ATOM 0 HA LEU A 102 18.108 16.047 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 102 20.260 14.332 0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 102 18.776 14.916 -0.373 1.00 0.00 H new ATOM 0 HG LEU A 102 20.245 17.219 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 102 22.340 16.918 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 102 22.243 15.814 0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 102 21.937 15.203 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 102 20.292 17.641 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 102 19.805 15.955 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.696 17.067 -1.476 1.00 0.00 H new ATOM 1609 N LYS A 103 19.466 13.480 3.091 1.00 0.00 N ATOM 1610 CA LYS A 103 19.185 12.201 3.732 1.00 0.00 C ATOM 1611 C LYS A 103 17.970 12.306 4.648 1.00 0.00 C ATOM 1612 O LYS A 103 17.142 11.396 4.704 1.00 0.00 O ATOM 1613 CB LYS A 103 20.402 11.730 4.533 1.00 0.00 C ATOM 1614 CG LYS A 103 21.590 11.350 3.664 1.00 0.00 C ATOM 1615 CD LYS A 103 22.881 11.306 4.470 1.00 0.00 C ATOM 1616 CE LYS A 103 23.424 9.888 4.578 1.00 0.00 C ATOM 1617 NZ LYS A 103 24.910 9.853 4.491 1.00 0.00 N ATOM 0 H LYS A 103 20.392 13.858 3.291 1.00 0.00 H new ATOM 0 HA LYS A 103 18.967 11.472 2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.703 12.521 5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.117 10.871 5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 103 21.412 10.376 3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 103 21.692 12.069 2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.627 11.947 4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.701 11.705 5.468 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.105 9.449 5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 103 22.999 9.275 3.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 25.196 9.287 3.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 25.275 10.822 4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 25.298 9.425 5.356 1.00 0.00 H new ATOM 1631 N SER A 104 17.867 13.421 5.365 1.00 0.00 N ATOM 1632 CA SER A 104 16.752 13.645 6.277 1.00 0.00 C ATOM 1633 C SER A 104 15.472 13.951 5.508 1.00 0.00 C ATOM 1634 O SER A 104 14.379 13.561 5.920 1.00 0.00 O ATOM 1635 CB SER A 104 17.073 14.793 7.236 1.00 0.00 C ATOM 1636 OG SER A 104 17.794 14.329 8.364 1.00 0.00 O ATOM 0 H SER A 104 18.543 14.184 5.331 1.00 0.00 H new ATOM 0 HA SER A 104 16.598 12.733 6.853 1.00 0.00 H new ATOM 0 HB2 SER A 104 17.656 15.553 6.716 1.00 0.00 H new ATOM 0 HB3 SER A 104 16.148 15.268 7.562 1.00 0.00 H new ATOM 0 HG SER A 104 17.988 15.082 8.960 1.00 0.00 H new ATOM 1642 N ALA A 105 15.614 14.650 4.386 1.00 0.00 N ATOM 1643 CA ALA A 105 14.469 15.009 3.557 1.00 0.00 C ATOM 1644 C ALA A 105 13.874 13.778 2.881 1.00 0.00 C ATOM 1645 O ALA A 105 12.656 13.643 2.775 1.00 0.00 O ATOM 1646 CB ALA A 105 14.875 16.043 2.518 1.00 0.00 C ATOM 0 H ALA A 105 16.511 14.979 4.030 1.00 0.00 H new ATOM 0 HA ALA A 105 13.704 15.441 4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.011 16.302 1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.246 16.937 3.020 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.660 15.632 1.883 1.00 0.00 H new ATOM 1652 N LEU A 106 14.746 12.883 2.421 1.00 0.00 N ATOM 1653 CA LEU A 106 14.307 11.664 1.751 1.00 0.00 C ATOM 1654 C LEU A 106 13.693 10.684 2.745 1.00 0.00 C ATOM 1655 O LEU A 106 12.588 10.180 2.535 1.00 0.00 O ATOM 1656 CB LEU A 106 15.482 11.004 1.028 1.00 0.00 C ATOM 1657 CG LEU A 106 16.203 11.897 0.015 1.00 0.00 C ATOM 1658 CD1 LEU A 106 17.671 11.514 -0.083 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.532 11.803 -1.348 1.00 0.00 C ATOM 0 H LEU A 106 15.758 12.980 2.500 1.00 0.00 H new ATOM 0 HA LEU A 106 13.545 11.937 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.204 10.668 1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.119 10.115 0.512 1.00 0.00 H new ATOM 0 HG LEU A 106 16.141 12.930 0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 106 18.168 12.159 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 106 18.144 11.632 0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 106 17.756 10.476 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 106 16.057 12.444 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.564 10.772 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.494 12.126 -1.266 1.00 0.00 H new ATOM 1671 N ILE A 107 14.415 10.415 3.828 1.00 0.00 N ATOM 1672 CA ILE A 107 13.943 9.493 4.855 1.00 0.00 C ATOM 1673 C ILE A 107 12.589 9.926 5.409 1.00 0.00 C ATOM 1674 O ILE A 107 11.792 9.096 5.846 1.00 0.00 O ATOM 1675 CB ILE A 107 14.953 9.380 6.016 1.00 0.00 C ATOM 1676 CG1 ILE A 107 14.493 8.323 7.024 1.00 0.00 C ATOM 1677 CG2 ILE A 107 15.135 10.727 6.699 1.00 0.00 C ATOM 1678 CD1 ILE A 107 15.630 7.680 7.786 1.00 0.00 C ATOM 0 H ILE A 107 15.330 10.823 4.017 1.00 0.00 H new ATOM 0 HA ILE A 107 13.838 8.518 4.379 1.00 0.00 H new ATOM 0 HB ILE A 107 15.915 9.071 5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.806 8.784 7.733 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.935 7.549 6.497 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.851 10.627 7.515 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.507 11.454 5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.178 11.066 7.095 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.230 6.942 8.482 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.306 7.190 7.086 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.174 8.444 8.341 1.00 0.00 H new ATOM 1690 N SER A 108 12.335 11.230 5.388 1.00 0.00 N ATOM 1691 CA SER A 108 11.078 11.774 5.890 1.00 0.00 C ATOM 1692 C SER A 108 9.922 11.423 4.959 1.00 0.00 C ATOM 1693 O SER A 108 8.887 10.925 5.401 1.00 0.00 O ATOM 1694 CB SER A 108 11.183 13.292 6.045 1.00 0.00 C ATOM 1695 OG SER A 108 11.039 13.944 4.795 1.00 0.00 O ATOM 0 H SER A 108 12.983 11.931 5.028 1.00 0.00 H new ATOM 0 HA SER A 108 10.881 11.329 6.865 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.414 13.644 6.733 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.147 13.550 6.484 1.00 0.00 H new ATOM 0 HG SER A 108 11.875 13.869 4.289 1.00 0.00 H new ATOM 1701 N LEU A 109 10.105 11.687 3.670 1.00 0.00 N ATOM 1702 CA LEU A 109 9.075 11.402 2.675 1.00 0.00 C ATOM 1703 C LEU A 109 8.698 9.925 2.685 1.00 0.00 C ATOM 1704 O LEU A 109 7.519 9.574 2.664 1.00 0.00 O ATOM 1705 CB LEU A 109 9.557 11.808 1.280 1.00 0.00 C ATOM 1706 CG LEU A 109 9.230 13.249 0.877 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.502 14.012 0.534 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.263 13.270 -0.297 1.00 0.00 C ATOM 0 H LEU A 109 10.957 12.098 3.288 1.00 0.00 H new ATOM 0 HA LEU A 109 8.190 11.984 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.637 11.669 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.114 11.132 0.548 1.00 0.00 H new ATOM 0 HG LEU A 109 8.753 13.741 1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.248 15.033 0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.161 14.030 1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.009 13.520 -0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.043 14.302 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.713 12.759 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.339 12.764 -0.017 1.00 0.00 H new ATOM 1720 N GLN A 110 9.709 9.061 2.715 1.00 0.00 N ATOM 1721 CA GLN A 110 9.483 7.619 2.726 1.00 0.00 C ATOM 1722 C GLN A 110 8.652 7.206 3.937 1.00 0.00 C ATOM 1723 O GLN A 110 7.676 6.467 3.809 1.00 0.00 O ATOM 1724 CB GLN A 110 10.817 6.872 2.732 1.00 0.00 C ATOM 1725 CG GLN A 110 10.752 5.507 2.067 1.00 0.00 C ATOM 1726 CD GLN A 110 10.875 4.368 3.060 1.00 0.00 C ATOM 1727 OE1 GLN A 110 10.607 4.534 4.249 1.00 0.00 O ATOM 1728 NE2 GLN A 110 11.284 3.202 2.575 1.00 0.00 N ATOM 0 H GLN A 110 10.692 9.334 2.732 1.00 0.00 H new ATOM 0 HA GLN A 110 8.931 7.358 1.823 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.566 7.479 2.224 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.151 6.750 3.762 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.809 5.414 1.528 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.550 5.428 1.329 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.495 3.109 1.582 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.387 2.399 3.196 1.00 0.00 H new ATOM 1737 N ALA A 111 9.045 7.688 5.111 1.00 0.00 N ATOM 1738 CA ALA A 111 8.338 7.366 6.345 1.00 0.00 C ATOM 1739 C ALA A 111 6.940 7.980 6.355 1.00 0.00 C ATOM 1740 O ALA A 111 6.018 7.438 6.962 1.00 0.00 O ATOM 1741 CB ALA A 111 9.135 7.844 7.549 1.00 0.00 C ATOM 0 H ALA A 111 9.849 8.303 5.234 1.00 0.00 H new ATOM 0 HA ALA A 111 8.230 6.283 6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.596 7.597 8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.109 7.354 7.559 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.273 8.924 7.489 1.00 0.00 H new ATOM 1747 N LEU A 112 6.793 9.116 5.680 1.00 0.00 N ATOM 1748 CA LEU A 112 5.508 9.803 5.611 1.00 0.00 C ATOM 1749 C LEU A 112 4.516 9.020 4.756 1.00 0.00 C ATOM 1750 O LEU A 112 3.324 8.967 5.062 1.00 0.00 O ATOM 1751 CB LEU A 112 5.689 11.213 5.044 1.00 0.00 C ATOM 1752 CG LEU A 112 4.908 12.309 5.771 1.00 0.00 C ATOM 1753 CD1 LEU A 112 5.594 13.655 5.600 1.00 0.00 C ATOM 1754 CD2 LEU A 112 3.476 12.369 5.263 1.00 0.00 C ATOM 0 H LEU A 112 7.547 9.580 5.174 1.00 0.00 H new ATOM 0 HA LEU A 112 5.108 9.875 6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.749 11.465 5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.388 11.208 3.996 1.00 0.00 H new ATOM 0 HG LEU A 112 4.885 12.069 6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.024 14.423 6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.601 13.605 6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.649 13.903 4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.935 13.154 5.791 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.478 12.585 4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.987 11.411 5.438 1.00 0.00 H new ATOM 1766 N LEU A 113 5.015 8.415 3.683 1.00 0.00 N ATOM 1767 CA LEU A 113 4.172 7.637 2.782 1.00 0.00 C ATOM 1768 C LEU A 113 3.489 6.494 3.529 1.00 0.00 C ATOM 1769 O LEU A 113 2.308 6.218 3.315 1.00 0.00 O ATOM 1770 CB LEU A 113 5.002 7.079 1.625 1.00 0.00 C ATOM 1771 CG LEU A 113 5.345 8.088 0.528 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.328 7.485 -0.463 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.081 8.547 -0.185 1.00 0.00 C ATOM 0 H LEU A 113 5.999 8.448 3.416 1.00 0.00 H new ATOM 0 HA LEU A 113 3.404 8.299 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.930 6.673 2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.458 6.248 1.176 1.00 0.00 H new ATOM 0 HG LEU A 113 5.814 8.956 0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.560 8.217 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.243 7.204 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.886 6.601 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.342 9.265 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.585 7.687 -0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.409 9.018 0.533 1.00 0.00 H new ATOM 1785 N GLN A 114 4.239 5.836 4.407 1.00 0.00 N ATOM 1786 CA GLN A 114 3.707 4.726 5.187 1.00 0.00 C ATOM 1787 C GLN A 114 3.168 5.213 6.529 1.00 0.00 C ATOM 1788 O GLN A 114 3.574 4.731 7.586 1.00 0.00 O ATOM 1789 CB GLN A 114 4.790 3.666 5.409 1.00 0.00 C ATOM 1790 CG GLN A 114 5.103 2.848 4.167 1.00 0.00 C ATOM 1791 CD GLN A 114 6.272 1.905 4.370 1.00 0.00 C ATOM 1792 OE1 GLN A 114 6.141 0.866 5.020 1.00 0.00 O ATOM 1793 NE2 GLN A 114 7.425 2.262 3.815 1.00 0.00 N ATOM 0 H GLN A 114 5.218 6.053 4.596 1.00 0.00 H new ATOM 0 HA GLN A 114 2.884 4.281 4.627 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.702 4.156 5.751 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.471 2.994 6.206 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.222 2.273 3.884 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.324 3.521 3.339 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.488 3.131 3.285 1.00 0.00 H new ATOM 0 HE22 GLN A 114 8.247 1.667 3.919 1.00 0.00 H new ATOM 1802 N SER A 115 2.249 6.171 6.478 1.00 0.00 N ATOM 1803 CA SER A 115 1.653 6.725 7.688 1.00 0.00 C ATOM 1804 C SER A 115 0.435 7.583 7.354 1.00 0.00 C ATOM 1805 O SER A 115 0.576 8.711 6.880 1.00 0.00 O ATOM 1806 CB SER A 115 2.683 7.559 8.452 1.00 0.00 C ATOM 1807 OG SER A 115 2.067 8.308 9.486 1.00 0.00 O ATOM 0 H SER A 115 1.900 6.580 5.611 1.00 0.00 H new ATOM 0 HA SER A 115 1.328 5.895 8.315 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.443 6.904 8.877 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.192 8.234 7.764 1.00 0.00 H new ATOM 0 HG SER A 115 2.746 8.831 9.960 1.00 0.00 H new ATOM 1813 N PRO A 116 -0.784 7.064 7.595 1.00 0.00 N ATOM 1814 CA PRO A 116 -2.021 7.798 7.313 1.00 0.00 C ATOM 1815 C PRO A 116 -2.208 8.994 8.241 1.00 0.00 C ATOM 1816 O PRO A 116 -2.438 8.832 9.440 1.00 0.00 O ATOM 1817 CB PRO A 116 -3.118 6.759 7.554 1.00 0.00 C ATOM 1818 CG PRO A 116 -2.514 5.781 8.500 1.00 0.00 C ATOM 1819 CD PRO A 116 -1.051 5.727 8.160 1.00 0.00 C ATOM 0 HA PRO A 116 -2.026 8.214 6.306 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -4.012 7.218 7.977 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -3.417 6.276 6.624 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.663 6.094 9.533 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.976 4.799 8.394 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.440 5.534 9.042 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.834 4.936 7.442 1.00 0.00 H new ATOM 1827 N GLU A 117 -2.107 10.195 7.680 1.00 0.00 N ATOM 1828 CA GLU A 117 -2.264 11.418 8.457 1.00 0.00 C ATOM 1829 C GLU A 117 -3.286 12.352 7.807 1.00 0.00 C ATOM 1830 O GLU A 117 -3.002 13.525 7.566 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.919 12.133 8.600 1.00 0.00 C ATOM 1832 CG GLU A 117 0.227 11.204 8.969 1.00 0.00 C ATOM 1833 CD GLU A 117 1.585 11.803 8.659 1.00 0.00 C ATOM 1834 OE1 GLU A 117 1.952 12.808 9.306 1.00 0.00 O ATOM 1835 OE2 GLU A 117 2.283 11.267 7.773 1.00 0.00 O ATOM 0 H GLU A 117 -1.917 10.347 6.689 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.629 11.145 9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.682 12.634 7.662 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.008 12.908 9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.172 10.969 10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.116 10.264 8.428 1.00 0.00 H new ATOM 1842 N PRO A 118 -4.495 11.841 7.516 1.00 0.00 N ATOM 1843 CA PRO A 118 -5.558 12.635 6.893 1.00 0.00 C ATOM 1844 C PRO A 118 -6.232 13.578 7.883 1.00 0.00 C ATOM 1845 O PRO A 118 -7.440 13.494 8.114 1.00 0.00 O ATOM 1846 CB PRO A 118 -6.543 11.572 6.408 1.00 0.00 C ATOM 1847 CG PRO A 118 -6.372 10.441 7.361 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.922 10.451 7.770 1.00 0.00 C ATOM 0 HA PRO A 118 -5.180 13.282 6.101 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.567 11.946 6.416 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.324 11.265 5.385 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -7.022 10.561 8.228 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.638 9.493 6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.800 10.180 8.819 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -4.337 9.740 7.187 1.00 0.00 H new ATOM 1856 N ASN A 119 -5.447 14.474 8.469 1.00 0.00 N ATOM 1857 CA ASN A 119 -5.971 15.433 9.435 1.00 0.00 C ATOM 1858 C ASN A 119 -5.348 16.811 9.236 1.00 0.00 C ATOM 1859 O ASN A 119 -6.046 17.825 9.246 1.00 0.00 O ATOM 1860 CB ASN A 119 -5.707 14.942 10.862 1.00 0.00 C ATOM 1861 CG ASN A 119 -4.247 14.608 11.098 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -3.460 15.465 11.499 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -3.879 13.356 10.850 1.00 0.00 N ATOM 0 H ASN A 119 -4.446 14.557 8.293 1.00 0.00 H new ATOM 0 HA ASN A 119 -7.046 15.518 9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -6.021 15.708 11.571 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.315 14.059 11.058 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -2.910 13.072 10.991 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.566 12.679 10.519 1.00 0.00 H new ATOM 1870 N ASP A 120 -4.031 16.843 9.056 1.00 0.00 N ATOM 1871 CA ASP A 120 -3.318 18.098 8.856 1.00 0.00 C ATOM 1872 C ASP A 120 -2.600 18.113 7.505 1.00 0.00 C ATOM 1873 O ASP A 120 -1.385 18.300 7.438 1.00 0.00 O ATOM 1874 CB ASP A 120 -2.310 18.320 9.986 1.00 0.00 C ATOM 1875 CG ASP A 120 -1.869 19.766 10.093 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -2.558 20.547 10.783 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -0.836 20.120 9.487 1.00 0.00 O ATOM 0 H ASP A 120 -3.437 16.014 9.045 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.049 18.907 8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.754 18.008 10.931 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.437 17.688 9.820 1.00 0.00 H new ATOM 1882 N PRO A 121 -3.349 17.917 6.405 1.00 0.00 N ATOM 1883 CA PRO A 121 -2.779 17.911 5.054 1.00 0.00 C ATOM 1884 C PRO A 121 -2.338 19.300 4.603 1.00 0.00 C ATOM 1885 O PRO A 121 -2.442 20.269 5.355 1.00 0.00 O ATOM 1886 CB PRO A 121 -3.936 17.412 4.185 1.00 0.00 C ATOM 1887 CG PRO A 121 -5.163 17.793 4.935 1.00 0.00 C ATOM 1888 CD PRO A 121 -4.807 17.688 6.392 1.00 0.00 C ATOM 0 HA PRO A 121 -1.882 17.294 4.993 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.917 17.873 3.197 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -3.882 16.334 4.035 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -5.476 18.806 4.682 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -5.993 17.131 4.687 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -5.336 18.431 6.989 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -5.064 16.710 6.799 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.849 19.388 3.371 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.395 20.659 2.818 1.00 0.00 C ATOM 1898 C GLN A 122 -2.484 21.294 1.960 1.00 0.00 C ATOM 1899 O GLN A 122 -2.670 22.511 1.975 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.128 20.455 1.985 1.00 0.00 C ATOM 1901 CG GLN A 122 1.153 20.538 2.798 1.00 0.00 C ATOM 1902 CD GLN A 122 1.299 21.863 3.521 1.00 0.00 C ATOM 1903 OE1 GLN A 122 1.668 22.872 2.923 1.00 0.00 O ATOM 1904 NE2 GLN A 122 1.010 21.863 4.818 1.00 0.00 N ATOM 0 H GLN A 122 -1.757 18.595 2.736 1.00 0.00 H new ATOM 0 HA GLN A 122 -1.170 21.329 3.648 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -0.177 19.482 1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.097 21.206 1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.170 19.727 3.526 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.008 20.392 2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.707 21.002 5.273 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.091 22.724 5.358 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.203 20.461 1.215 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.277 20.939 0.351 1.00 0.00 C ATOM 1915 C ASP A 123 -5.640 20.562 0.924 1.00 0.00 C ATOM 1916 O ASP A 123 -5.863 19.418 1.322 1.00 0.00 O ATOM 1917 CB ASP A 123 -4.123 20.362 -1.058 1.00 0.00 C ATOM 1918 CG ASP A 123 -3.468 21.341 -2.013 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -2.645 22.161 -1.553 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -3.778 21.288 -3.222 1.00 0.00 O ATOM 0 H ASP A 123 -3.062 19.451 1.192 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.213 22.026 0.297 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.528 19.450 -1.012 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.104 20.083 -1.443 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.549 21.532 0.964 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.889 21.302 1.489 1.00 0.00 C ATOM 1927 C ALA A 124 -8.708 20.431 0.541 1.00 0.00 C ATOM 1928 O ALA A 124 -9.519 19.614 0.978 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.593 22.628 1.732 1.00 0.00 C ATOM 0 H ALA A 124 -6.381 22.484 0.639 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.796 20.773 2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.593 22.443 2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.024 23.215 2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.667 23.178 0.794 1.00 0.00 H new ATOM 1935 N GLU A 125 -8.493 20.612 -0.757 1.00 0.00 N ATOM 1936 CA GLU A 125 -9.212 19.842 -1.766 1.00 0.00 C ATOM 1937 C GLU A 125 -8.955 18.348 -1.598 1.00 0.00 C ATOM 1938 O GLU A 125 -9.886 17.542 -1.619 1.00 0.00 O ATOM 1939 CB GLU A 125 -8.796 20.287 -3.170 1.00 0.00 C ATOM 1940 CG GLU A 125 -9.046 21.763 -3.439 1.00 0.00 C ATOM 1941 CD GLU A 125 -7.789 22.502 -3.853 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -6.837 22.555 -3.045 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -7.755 23.030 -4.985 1.00 0.00 O ATOM 0 H GLU A 125 -7.827 21.285 -1.136 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.278 20.026 -1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.736 20.075 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.340 19.695 -3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.797 21.863 -4.223 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.457 22.227 -2.543 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.688 17.987 -1.432 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.307 16.590 -1.261 1.00 0.00 C ATOM 1952 C VAL A 126 -7.985 15.980 -0.038 1.00 0.00 C ATOM 1953 O VAL A 126 -8.558 14.893 -0.110 1.00 0.00 O ATOM 1954 CB VAL A 126 -5.780 16.440 -1.115 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -5.388 14.972 -1.058 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -5.064 17.148 -2.254 1.00 0.00 C ATOM 0 H VAL A 126 -6.907 18.643 -1.412 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.634 16.061 -2.156 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.476 16.907 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.306 14.888 -0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.872 14.499 -0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.705 14.475 -1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.987 17.032 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.373 16.713 -3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.318 18.208 -2.241 1.00 0.00 H new ATOM 1966 N ALA A 127 -7.915 16.686 1.084 1.00 0.00 N ATOM 1967 CA ALA A 127 -8.520 16.215 2.325 1.00 0.00 C ATOM 1968 C ALA A 127 -10.017 15.978 2.153 1.00 0.00 C ATOM 1969 O ALA A 127 -10.563 15.004 2.669 1.00 0.00 O ATOM 1970 CB ALA A 127 -8.266 17.213 3.445 1.00 0.00 C ATOM 0 H ALA A 127 -7.445 17.588 1.161 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.058 15.263 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.722 16.850 4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.192 17.328 3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.701 18.176 3.179 1.00 0.00 H new ATOM 1976 N GLN A 128 -10.672 16.874 1.423 1.00 0.00 N ATOM 1977 CA GLN A 128 -12.107 16.760 1.182 1.00 0.00 C ATOM 1978 C GLN A 128 -12.437 15.456 0.462 1.00 0.00 C ATOM 1979 O GLN A 128 -13.446 14.813 0.752 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.603 17.951 0.360 1.00 0.00 C ATOM 1981 CG GLN A 128 -12.986 19.155 1.203 1.00 0.00 C ATOM 1982 CD GLN A 128 -14.277 19.805 0.742 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -15.297 19.136 0.576 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -14.237 21.115 0.532 1.00 0.00 N ATOM 0 H GLN A 128 -10.234 17.686 0.988 1.00 0.00 H new ATOM 0 HA GLN A 128 -12.613 16.758 2.147 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.825 18.244 -0.345 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -13.466 17.641 -0.229 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -13.090 18.847 2.243 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -12.181 19.889 1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -13.369 21.629 0.683 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -15.074 21.607 0.220 1.00 0.00 H new ATOM 1993 N HIS A 129 -11.580 15.074 -0.480 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.780 13.847 -1.242 1.00 0.00 C ATOM 1995 C HIS A 129 -11.560 12.619 -0.364 1.00 0.00 C ATOM 1996 O HIS A 129 -12.230 11.599 -0.529 1.00 0.00 O ATOM 1997 CB HIS A 129 -10.831 13.806 -2.440 1.00 0.00 C ATOM 1998 CG HIS A 129 -11.158 14.814 -3.499 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -10.909 14.607 -4.838 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -11.720 16.043 -3.407 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -11.302 15.663 -5.526 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -11.797 16.549 -4.682 1.00 0.00 N ATOM 0 H HIS A 129 -10.741 15.596 -0.733 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.809 13.836 -1.601 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.812 13.975 -2.092 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -10.857 12.809 -2.879 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -12.046 16.533 -2.502 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -11.231 15.782 -6.597 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -12.175 17.462 -4.935 1.00 0.00 H new ATOM 2011 N TYR A 130 -10.621 12.724 0.569 1.00 0.00 N ATOM 2012 CA TYR A 130 -10.314 11.622 1.472 1.00 0.00 C ATOM 2013 C TYR A 130 -11.319 11.559 2.618 1.00 0.00 C ATOM 2014 O TYR A 130 -11.638 10.481 3.118 1.00 0.00 O ATOM 2015 CB TYR A 130 -8.896 11.770 2.030 1.00 0.00 C ATOM 2016 CG TYR A 130 -8.237 10.451 2.366 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -7.839 9.577 1.363 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -8.013 10.082 3.686 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -7.236 8.371 1.667 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -7.411 8.878 3.998 1.00 0.00 C ATOM 2021 CZ TYR A 130 -7.024 8.026 2.984 1.00 0.00 C ATOM 2022 OH TYR A 130 -6.425 6.825 3.290 1.00 0.00 O ATOM 0 H TYR A 130 -10.059 13.562 0.720 1.00 0.00 H new ATOM 0 HA TYR A 130 -10.379 10.694 0.904 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -8.281 12.299 1.302 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.930 12.388 2.927 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -8.003 9.844 0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.314 10.747 4.482 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.932 7.702 0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -7.244 8.605 5.030 1.00 0.00 H new ATOM 0 HH TYR A 130 -6.217 6.343 2.462 1.00 0.00 H new ATOM 2032 N LEU A 131 -11.813 12.722 3.027 1.00 0.00 N ATOM 2033 CA LEU A 131 -12.782 12.800 4.115 1.00 0.00 C ATOM 2034 C LEU A 131 -14.045 12.011 3.777 1.00 0.00 C ATOM 2035 O LEU A 131 -14.633 11.361 4.642 1.00 0.00 O ATOM 2036 CB LEU A 131 -13.137 14.260 4.407 1.00 0.00 C ATOM 2037 CG LEU A 131 -12.978 14.684 5.868 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -11.511 14.907 6.202 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -13.787 15.941 6.149 1.00 0.00 C ATOM 0 H LEU A 131 -11.559 13.623 2.622 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.330 12.361 5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.510 14.902 3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.169 14.435 4.104 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.357 13.883 6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.417 15.208 7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -10.956 13.983 6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.107 15.690 5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.662 16.228 7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.438 16.749 5.506 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.841 15.748 5.950 1.00 0.00 H new ATOM 2051 N ARG A 132 -14.454 12.072 2.514 1.00 0.00 N ATOM 2052 CA ARG A 132 -15.646 11.363 2.062 1.00 0.00 C ATOM 2053 C ARG A 132 -15.323 9.909 1.735 1.00 0.00 C ATOM 2054 O ARG A 132 -15.735 8.994 2.449 1.00 0.00 O ATOM 2055 CB ARG A 132 -16.244 12.057 0.836 1.00 0.00 C ATOM 2056 CG ARG A 132 -17.471 12.897 1.149 1.00 0.00 C ATOM 2057 CD ARG A 132 -17.094 14.311 1.561 1.00 0.00 C ATOM 2058 NE ARG A 132 -17.601 15.308 0.621 1.00 0.00 N ATOM 2059 CZ ARG A 132 -18.865 15.727 0.596 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -19.751 15.238 1.457 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -19.244 16.638 -0.289 1.00 0.00 N ATOM 0 H ARG A 132 -13.978 12.605 1.786 1.00 0.00 H new ATOM 0 HA ARG A 132 -16.377 11.379 2.870 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -15.484 12.694 0.383 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -16.510 11.302 0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -18.120 12.934 0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.041 12.425 1.949 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -17.489 14.516 2.556 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -16.009 14.393 1.626 1.00 0.00 H new ATOM 0 HE ARG A 132 -16.949 15.706 -0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -19.464 14.538 2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -20.718 15.562 1.433 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -18.568 17.018 -0.951 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -20.212 16.959 -0.308 1.00 0.00 H new ATOM 2074 N ASP A 133 -14.582 9.702 0.650 1.00 0.00 N ATOM 2075 CA ASP A 133 -14.203 8.360 0.227 1.00 0.00 C ATOM 2076 C ASP A 133 -12.692 8.167 0.317 1.00 0.00 C ATOM 2077 O ASP A 133 -11.968 8.402 -0.649 1.00 0.00 O ATOM 2078 CB ASP A 133 -14.679 8.101 -1.203 1.00 0.00 C ATOM 2079 CG ASP A 133 -15.279 6.718 -1.371 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -15.002 5.844 -0.522 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -16.025 6.510 -2.350 1.00 0.00 O ATOM 0 H ASP A 133 -14.233 10.448 0.048 1.00 0.00 H new ATOM 0 HA ASP A 133 -14.682 7.646 0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.420 8.851 -1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.840 8.216 -1.889 1.00 0.00 H new ATOM 2086 N ARG A 134 -12.224 7.737 1.486 1.00 0.00 N ATOM 2087 CA ARG A 134 -10.800 7.512 1.702 1.00 0.00 C ATOM 2088 C ARG A 134 -10.356 6.189 1.085 1.00 0.00 C ATOM 2089 O ARG A 134 -9.212 6.048 0.654 1.00 0.00 O ATOM 2090 CB ARG A 134 -10.483 7.519 3.199 1.00 0.00 C ATOM 2091 CG ARG A 134 -11.177 6.410 3.973 1.00 0.00 C ATOM 2092 CD ARG A 134 -11.246 6.726 5.458 1.00 0.00 C ATOM 2093 NE ARG A 134 -12.448 6.176 6.080 1.00 0.00 N ATOM 2094 CZ ARG A 134 -12.710 6.252 7.383 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -11.857 6.851 8.204 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -13.827 5.725 7.865 1.00 0.00 N ATOM 0 H ARG A 134 -12.810 7.538 2.296 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.254 8.320 1.216 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.405 7.426 3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -10.775 8.482 3.619 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.185 6.268 3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -10.643 5.472 3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.364 6.323 5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -11.227 7.807 5.600 1.00 0.00 H new ATOM 0 HE ARG A 134 -13.126 5.706 5.481 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -10.996 7.256 7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.063 6.906 9.202 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -14.485 5.262 7.238 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.029 5.783 8.863 1.00 0.00 H new ATOM 2109 N GLU A 135 -11.268 5.224 1.046 1.00 0.00 N ATOM 2110 CA GLU A 135 -10.971 3.912 0.483 1.00 0.00 C ATOM 2111 C GLU A 135 -10.663 4.013 -1.008 1.00 0.00 C ATOM 2112 O GLU A 135 -9.925 3.195 -1.555 1.00 0.00 O ATOM 2113 CB GLU A 135 -12.147 2.959 0.711 1.00 0.00 C ATOM 2114 CG GLU A 135 -11.721 1.537 1.040 1.00 0.00 C ATOM 2115 CD GLU A 135 -12.751 0.800 1.873 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -13.163 1.339 2.922 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -13.146 -0.317 1.477 1.00 0.00 O ATOM 0 H GLU A 135 -12.220 5.326 1.398 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.089 3.519 0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.763 3.343 1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.772 2.945 -0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.549 0.989 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.773 1.560 1.578 1.00 0.00 H new ATOM 2124 N SER A 136 -11.235 5.022 -1.658 1.00 0.00 N ATOM 2125 CA SER A 136 -11.021 5.229 -3.086 1.00 0.00 C ATOM 2126 C SER A 136 -9.588 5.670 -3.367 1.00 0.00 C ATOM 2127 O SER A 136 -8.989 5.270 -4.365 1.00 0.00 O ATOM 2128 CB SER A 136 -12.002 6.273 -3.622 1.00 0.00 C ATOM 2129 OG SER A 136 -11.915 6.381 -5.032 1.00 0.00 O ATOM 0 H SER A 136 -11.849 5.708 -1.219 1.00 0.00 H new ATOM 0 HA SER A 136 -11.194 4.280 -3.594 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.018 6.001 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.792 7.241 -3.167 1.00 0.00 H new ATOM 0 HG SER A 136 -12.553 7.054 -5.349 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.044 6.495 -2.479 1.00 0.00 N ATOM 2136 CA PHE A 137 -7.680 6.991 -2.632 1.00 0.00 C ATOM 2137 C PHE A 137 -6.664 5.895 -2.324 1.00 0.00 C ATOM 2138 O PHE A 137 -5.566 5.878 -2.880 1.00 0.00 O ATOM 2139 CB PHE A 137 -7.449 8.195 -1.715 1.00 0.00 C ATOM 2140 CG PHE A 137 -7.276 9.491 -2.457 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -8.375 10.278 -2.763 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -6.018 9.919 -2.848 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -8.219 11.471 -3.445 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -5.857 11.110 -3.531 1.00 0.00 C ATOM 2145 CZ PHE A 137 -6.959 11.887 -3.829 1.00 0.00 C ATOM 0 H PHE A 137 -9.526 6.834 -1.646 1.00 0.00 H new ATOM 0 HA PHE A 137 -7.545 7.302 -3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -8.292 8.287 -1.031 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.563 8.013 -1.106 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.362 9.957 -2.466 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -5.153 9.315 -2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -9.082 12.077 -3.677 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.871 11.432 -3.831 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.836 12.819 -4.361 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.038 4.981 -1.432 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.157 3.882 -1.049 1.00 0.00 C ATOM 2157 C ASN A 138 -5.912 2.944 -2.227 1.00 0.00 C ATOM 2158 O ASN A 138 -4.769 2.607 -2.537 1.00 0.00 O ATOM 2159 CB ASN A 138 -6.761 3.102 0.120 1.00 0.00 C ATOM 2160 CG ASN A 138 -6.658 3.854 1.431 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -6.370 5.051 1.453 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -6.894 3.154 2.535 1.00 0.00 N ATOM 0 H ASN A 138 -7.943 4.980 -0.962 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.201 4.306 -0.741 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.809 2.889 -0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.253 2.142 0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.840 3.607 3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.129 2.164 2.470 1.00 0.00 H new ATOM 2169 N LYS A 139 -6.992 2.526 -2.880 1.00 0.00 N ATOM 2170 CA LYS A 139 -6.896 1.626 -4.023 1.00 0.00 C ATOM 2171 C LYS A 139 -6.038 2.234 -5.127 1.00 0.00 C ATOM 2172 O LYS A 139 -5.356 1.520 -5.863 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.290 1.307 -4.564 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.218 0.688 -3.531 1.00 0.00 C ATOM 2175 CD LYS A 139 -10.659 0.666 -4.017 1.00 0.00 C ATOM 2176 CE LYS A 139 -11.336 -0.658 -3.700 1.00 0.00 C ATOM 2177 NZ LYS A 139 -12.821 -0.536 -3.696 1.00 0.00 N ATOM 0 H LYS A 139 -7.945 2.797 -2.636 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.422 0.704 -3.687 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.742 2.224 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.195 0.625 -5.409 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.892 -0.328 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.156 1.252 -2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.214 1.480 -3.550 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.684 0.840 -5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.035 -1.405 -4.435 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.998 -1.014 -2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.245 -1.460 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.110 0.158 -2.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -13.146 -0.220 -4.632 1.00 0.00 H new ATOM 2191 N THR A 140 -6.080 3.558 -5.241 1.00 0.00 N ATOM 2192 CA THR A 140 -5.312 4.263 -6.260 1.00 0.00 C ATOM 2193 C THR A 140 -3.846 4.389 -5.854 1.00 0.00 C ATOM 2194 O THR A 140 -2.947 4.124 -6.651 1.00 0.00 O ATOM 2195 CB THR A 140 -5.905 5.652 -6.502 1.00 0.00 C ATOM 2196 OG1 THR A 140 -7.270 5.557 -6.866 1.00 0.00 O ATOM 2197 CG2 THR A 140 -5.191 6.426 -7.591 1.00 0.00 C ATOM 0 H THR A 140 -6.638 4.164 -4.640 1.00 0.00 H new ATOM 0 HA THR A 140 -5.364 3.684 -7.182 1.00 0.00 H new ATOM 0 HB THR A 140 -5.784 6.187 -5.560 1.00 0.00 H new ATOM 0 HG1 THR A 140 -7.818 5.463 -6.059 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.661 7.402 -7.712 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.145 6.559 -7.316 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.253 5.875 -8.529 1.00 0.00 H new ATOM 2205 N ALA A 141 -3.612 4.800 -4.612 1.00 0.00 N ATOM 2206 CA ALA A 141 -2.255 4.969 -4.101 1.00 0.00 C ATOM 2207 C ALA A 141 -1.434 3.692 -4.260 1.00 0.00 C ATOM 2208 O ALA A 141 -0.224 3.745 -4.486 1.00 0.00 O ATOM 2209 CB ALA A 141 -2.293 5.397 -2.642 1.00 0.00 C ATOM 0 H ALA A 141 -4.345 5.023 -3.939 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.771 5.749 -4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.275 5.520 -2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.828 6.343 -2.554 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.804 4.635 -2.053 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.094 2.546 -4.135 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.419 1.258 -4.261 1.00 0.00 C ATOM 2217 C ALA A 142 -1.091 0.943 -5.718 1.00 0.00 C ATOM 2218 O ALA A 142 -0.013 0.435 -6.025 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.277 0.153 -3.658 1.00 0.00 C ATOM 0 H ALA A 142 -3.094 2.482 -3.947 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.479 1.315 -3.713 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.763 -0.803 -3.758 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.451 0.362 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.232 0.108 -4.181 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.028 1.245 -6.611 1.00 0.00 N ATOM 2226 CA LEU A 143 -1.842 0.990 -8.035 1.00 0.00 C ATOM 2227 C LEU A 143 -0.931 2.042 -8.670 1.00 0.00 C ATOM 2228 O LEU A 143 -0.139 1.730 -9.560 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.204 0.956 -8.742 1.00 0.00 C ATOM 2230 CG LEU A 143 -3.203 1.412 -10.205 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -4.349 0.763 -10.966 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -3.297 2.930 -10.285 1.00 0.00 C ATOM 0 H LEU A 143 -2.925 1.667 -6.373 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.358 0.020 -8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.591 -0.062 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.898 1.585 -8.185 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.266 1.099 -10.666 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.333 1.098 -12.003 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.240 -0.321 -10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.297 1.046 -10.508 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.295 3.240 -11.330 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.219 3.263 -9.809 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.444 3.375 -9.773 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.054 3.284 -8.216 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.249 4.377 -8.750 1.00 0.00 C ATOM 2246 C TRP A 144 1.241 4.106 -8.569 1.00 0.00 C ATOM 2247 O TRP A 144 2.027 4.260 -9.503 1.00 0.00 O ATOM 2248 CB TRP A 144 -0.627 5.698 -8.075 1.00 0.00 C ATOM 2249 CG TRP A 144 -1.249 6.686 -9.015 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -2.124 6.417 -10.027 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -1.041 8.103 -9.032 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -2.474 7.579 -10.671 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -1.822 8.628 -10.078 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -0.271 8.981 -8.262 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -1.854 9.989 -10.375 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -0.304 10.331 -8.556 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -1.092 10.823 -9.605 1.00 0.00 C ATOM 0 H TRP A 144 -1.703 3.560 -7.479 1.00 0.00 H new ATOM 0 HA TRP A 144 -0.454 4.451 -9.818 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -1.321 5.496 -7.259 1.00 0.00 H new ATOM 0 HB3 TRP A 144 0.265 6.140 -7.632 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -2.488 5.433 -10.284 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.115 7.649 -11.462 1.00 0.00 H new ATOM 0 HE3 TRP A 144 0.339 8.610 -7.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.459 10.371 -11.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 0.287 11.018 -7.968 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.098 11.883 -9.810 1.00 0.00 H new ATOM 2268 N THR A 145 1.628 3.710 -7.361 1.00 0.00 N ATOM 2269 CA THR A 145 3.028 3.427 -7.065 1.00 0.00 C ATOM 2270 C THR A 145 3.563 2.311 -7.955 1.00 0.00 C ATOM 2271 O THR A 145 4.671 2.402 -8.481 1.00 0.00 O ATOM 2272 CB THR A 145 3.196 3.044 -5.595 1.00 0.00 C ATOM 2273 OG1 THR A 145 2.629 4.032 -4.753 1.00 0.00 O ATOM 2274 CG2 THR A 145 4.642 2.865 -5.186 1.00 0.00 C ATOM 0 H THR A 145 0.994 3.578 -6.573 1.00 0.00 H new ATOM 0 HA THR A 145 3.601 4.332 -7.266 1.00 0.00 H new ATOM 0 HB THR A 145 2.683 2.089 -5.483 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.520 3.669 -3.849 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.691 2.594 -4.131 1.00 0.00 H new ATOM 0 HG22 THR A 145 5.094 2.075 -5.785 1.00 0.00 H new ATOM 0 HG23 THR A 145 5.184 3.797 -5.347 1.00 0.00 H new ATOM 2282 N ARG A 146 2.772 1.255 -8.114 1.00 0.00 N ATOM 2283 CA ARG A 146 3.170 0.115 -8.934 1.00 0.00 C ATOM 2284 C ARG A 146 3.355 0.519 -10.395 1.00 0.00 C ATOM 2285 O ARG A 146 4.392 0.242 -11.000 1.00 0.00 O ATOM 2286 CB ARG A 146 2.125 -1.000 -8.828 1.00 0.00 C ATOM 2287 CG ARG A 146 2.694 -2.322 -8.339 1.00 0.00 C ATOM 2288 CD ARG A 146 2.387 -3.456 -9.303 1.00 0.00 C ATOM 2289 NE ARG A 146 3.284 -3.452 -10.457 1.00 0.00 N ATOM 2290 CZ ARG A 146 3.026 -4.085 -11.600 1.00 0.00 C ATOM 2291 NH1 ARG A 146 1.902 -4.774 -11.746 1.00 0.00 N ATOM 2292 NH2 ARG A 146 3.897 -4.030 -12.598 1.00 0.00 N ATOM 0 H ARG A 146 1.851 1.164 -7.686 1.00 0.00 H new ATOM 0 HA ARG A 146 4.127 -0.250 -8.560 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.333 -0.681 -8.150 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.666 -1.151 -9.805 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.773 -2.231 -8.216 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.280 -2.556 -7.358 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.473 -4.409 -8.781 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.356 -3.372 -9.645 1.00 0.00 H new ATOM 0 HE ARG A 146 4.159 -2.934 -10.383 1.00 0.00 H new ATOM 0 HH11 ARG A 146 1.230 -4.821 -10.980 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.710 -5.257 -12.624 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.764 -3.503 -12.490 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.700 -4.514 -13.474 1.00 0.00 H new ATOM 2305 N LEU A 147 2.341 1.167 -10.959 1.00 0.00 N ATOM 2306 CA LEU A 147 2.390 1.598 -12.353 1.00 0.00 C ATOM 2307 C LEU A 147 3.373 2.750 -12.546 1.00 0.00 C ATOM 2308 O LEU A 147 4.063 2.822 -13.562 1.00 0.00 O ATOM 2309 CB LEU A 147 0.997 2.021 -12.825 1.00 0.00 C ATOM 2310 CG LEU A 147 -0.087 0.950 -12.692 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -1.404 1.450 -13.264 1.00 0.00 C ATOM 2312 CD2 LEU A 147 0.345 -0.334 -13.385 1.00 0.00 C ATOM 0 H LEU A 147 1.476 1.405 -10.474 1.00 0.00 H new ATOM 0 HA LEU A 147 2.734 0.753 -12.950 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.689 2.899 -12.258 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.061 2.323 -13.870 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.233 0.736 -11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.163 0.675 -13.161 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.720 2.342 -12.723 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.274 1.692 -14.319 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.438 -1.085 -13.280 1.00 0.00 H new ATOM 0 HD22 LEU A 147 0.519 -0.136 -14.443 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.264 -0.702 -12.929 1.00 0.00 H new ATOM 2324 N TYR A 148 3.428 3.651 -11.573 1.00 0.00 N ATOM 2325 CA TYR A 148 4.322 4.800 -11.648 1.00 0.00 C ATOM 2326 C TYR A 148 5.582 4.584 -10.814 1.00 0.00 C ATOM 2327 O TYR A 148 6.225 5.542 -10.388 1.00 0.00 O ATOM 2328 CB TYR A 148 3.597 6.066 -11.180 1.00 0.00 C ATOM 2329 CG TYR A 148 3.632 7.192 -12.188 1.00 0.00 C ATOM 2330 CD1 TYR A 148 4.698 8.083 -12.229 1.00 0.00 C ATOM 2331 CD2 TYR A 148 2.598 7.365 -13.100 1.00 0.00 C ATOM 2332 CE1 TYR A 148 4.733 9.114 -13.148 1.00 0.00 C ATOM 2333 CE2 TYR A 148 2.627 8.393 -14.024 1.00 0.00 C ATOM 2334 CZ TYR A 148 3.696 9.264 -14.044 1.00 0.00 C ATOM 2335 OH TYR A 148 3.727 10.290 -14.961 1.00 0.00 O ATOM 0 H TYR A 148 2.865 3.609 -10.724 1.00 0.00 H new ATOM 0 HA TYR A 148 4.623 4.919 -12.689 1.00 0.00 H new ATOM 0 HB2 TYR A 148 2.558 5.819 -10.960 1.00 0.00 H new ATOM 0 HB3 TYR A 148 4.048 6.409 -10.249 1.00 0.00 H new ATOM 0 HD1 TYR A 148 5.513 7.967 -11.530 1.00 0.00 H new ATOM 0 HD2 TYR A 148 1.758 6.686 -13.087 1.00 0.00 H new ATOM 0 HE1 TYR A 148 5.568 9.799 -13.164 1.00 0.00 H new ATOM 0 HE2 TYR A 148 1.816 8.513 -14.727 1.00 0.00 H new ATOM 0 HH TYR A 148 2.922 10.254 -15.519 1.00 0.00 H new ATOM 2345 N ALA A 149 5.935 3.324 -10.582 1.00 0.00 N ATOM 2346 CA ALA A 149 7.123 3.000 -9.801 1.00 0.00 C ATOM 2347 C ALA A 149 8.395 3.282 -10.594 1.00 0.00 C ATOM 2348 O ALA A 149 9.288 3.986 -10.126 1.00 0.00 O ATOM 2349 CB ALA A 149 7.086 1.543 -9.358 1.00 0.00 C ATOM 0 H ALA A 149 5.418 2.513 -10.922 1.00 0.00 H new ATOM 0 HA ALA A 149 7.129 3.636 -8.916 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.980 1.317 -8.776 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.201 1.371 -8.745 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.051 0.897 -10.235 1.00 0.00 H new ATOM 2355 N SER A 150 8.465 2.726 -11.798 1.00 0.00 N ATOM 2356 CA SER A 150 9.626 2.915 -12.661 1.00 0.00 C ATOM 2357 C SER A 150 9.199 3.345 -14.061 1.00 0.00 C ATOM 2358 O SER A 150 9.808 4.232 -14.661 1.00 0.00 O ATOM 2359 CB SER A 150 10.445 1.625 -12.740 1.00 0.00 C ATOM 2360 OG SER A 150 9.602 0.491 -12.850 1.00 0.00 O ATOM 0 H SER A 150 7.732 2.141 -12.199 1.00 0.00 H new ATOM 0 HA SER A 150 10.243 3.703 -12.230 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.115 1.668 -13.598 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.070 1.532 -11.852 1.00 0.00 H new ATOM 0 HG SER A 150 10.150 -0.320 -12.901 1.00 0.00 H new ATOM 2366 N GLU A 151 8.147 2.714 -14.574 1.00 0.00 N ATOM 2367 CA GLU A 151 7.632 3.029 -15.905 1.00 0.00 C ATOM 2368 C GLU A 151 8.604 2.566 -16.986 1.00 0.00 C ATOM 2369 O GLU A 151 8.298 1.651 -17.748 1.00 0.00 O ATOM 2370 CB GLU A 151 7.375 4.534 -16.037 1.00 0.00 C ATOM 2371 CG GLU A 151 5.923 4.878 -16.325 1.00 0.00 C ATOM 2372 CD GLU A 151 5.585 6.315 -15.980 1.00 0.00 C ATOM 2373 OE1 GLU A 151 6.054 6.800 -14.930 1.00 0.00 O ATOM 2374 OE2 GLU A 151 4.849 6.956 -16.761 1.00 0.00 O ATOM 0 H GLU A 151 7.633 1.980 -14.088 1.00 0.00 H new ATOM 0 HA GLU A 151 6.689 2.498 -16.038 1.00 0.00 H new ATOM 0 HB2 GLU A 151 7.682 5.029 -15.116 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.000 4.933 -16.836 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.714 4.703 -17.380 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.276 4.210 -15.757 1.00 0.00 H new ATOM 2381 N THR A 152 9.770 3.209 -17.040 1.00 0.00 N ATOM 2382 CA THR A 152 10.806 2.883 -18.020 1.00 0.00 C ATOM 2383 C THR A 152 10.268 2.942 -19.449 1.00 0.00 C ATOM 2384 O THR A 152 9.152 2.503 -19.728 1.00 0.00 O ATOM 2385 CB THR A 152 11.421 1.507 -17.729 1.00 0.00 C ATOM 2386 OG1 THR A 152 12.643 1.349 -18.426 1.00 0.00 O ATOM 2387 CG2 THR A 152 10.534 0.334 -18.097 1.00 0.00 C ATOM 0 H THR A 152 10.023 3.968 -16.408 1.00 0.00 H new ATOM 0 HA THR A 152 11.589 3.636 -17.930 1.00 0.00 H new ATOM 0 HB THR A 152 11.564 1.494 -16.649 1.00 0.00 H new ATOM 0 HG1 THR A 152 13.021 0.467 -18.227 1.00 0.00 H new ATOM 0 HG21 THR A 152 11.046 -0.598 -17.858 1.00 0.00 H new ATOM 0 HG22 THR A 152 9.603 0.391 -17.533 1.00 0.00 H new ATOM 0 HG23 THR A 152 10.315 0.364 -19.164 1.00 0.00 H new ATOM 2395 N SER A 153 11.071 3.493 -20.354 1.00 0.00 N ATOM 2396 CA SER A 153 10.678 3.613 -21.753 1.00 0.00 C ATOM 2397 C SER A 153 9.380 4.404 -21.887 1.00 0.00 C ATOM 2398 O SER A 153 8.582 4.158 -22.791 1.00 0.00 O ATOM 2399 CB SER A 153 10.511 2.228 -22.378 1.00 0.00 C ATOM 2400 OG SER A 153 11.555 1.358 -21.978 1.00 0.00 O ATOM 0 H SER A 153 11.998 3.863 -20.143 1.00 0.00 H new ATOM 0 HA SER A 153 11.466 4.150 -22.281 1.00 0.00 H new ATOM 0 HB2 SER A 153 9.550 1.807 -22.084 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.502 2.315 -23.465 1.00 0.00 H new ATOM 0 HG SER A 153 11.424 0.479 -22.390 1.00 0.00 H new ATOM 2406 N ASN A 154 9.178 5.355 -20.979 1.00 0.00 N ATOM 2407 CA ASN A 154 7.979 6.186 -20.989 1.00 0.00 C ATOM 2408 C ASN A 154 6.727 5.344 -20.755 1.00 0.00 C ATOM 2409 O ASN A 154 6.197 5.297 -19.645 1.00 0.00 O ATOM 2410 CB ASN A 154 7.863 6.945 -22.313 1.00 0.00 C ATOM 2411 CG ASN A 154 8.934 8.006 -22.467 1.00 0.00 C ATOM 2412 OD1 ASN A 154 9.625 8.351 -21.509 1.00 0.00 O ATOM 2413 ND2 ASN A 154 9.077 8.531 -23.678 1.00 0.00 N ATOM 0 H ASN A 154 9.831 5.569 -20.225 1.00 0.00 H new ATOM 0 HA ASN A 154 8.064 6.907 -20.176 1.00 0.00 H new ATOM 0 HB2 ASN A 154 7.933 6.239 -23.141 1.00 0.00 H new ATOM 0 HB3 ASN A 154 6.880 7.413 -22.376 1.00 0.00 H new ATOM 0 HD21 ASN A 154 9.782 9.250 -23.842 1.00 0.00 H new ATOM 0 HD22 ASN A 154 8.482 8.215 -24.444 1.00 0.00 H new ATOM 2420 N GLY A 155 6.261 4.677 -21.807 1.00 0.00 N ATOM 2421 CA GLY A 155 5.077 3.846 -21.690 1.00 0.00 C ATOM 2422 C GLY A 155 4.632 3.279 -23.024 1.00 0.00 C ATOM 2423 O GLY A 155 3.769 3.849 -23.692 1.00 0.00 O ATOM 0 H GLY A 155 6.681 4.697 -22.736 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.279 3.027 -21.000 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.266 4.433 -21.260 1.00 0.00 H new ATOM 2427 N GLN A 156 5.223 2.155 -23.414 1.00 0.00 N ATOM 2428 CA GLN A 156 4.884 1.511 -24.677 1.00 0.00 C ATOM 2429 C GLN A 156 4.145 0.198 -24.439 1.00 0.00 C ATOM 2430 O GLN A 156 3.303 -0.207 -25.241 1.00 0.00 O ATOM 2431 CB GLN A 156 6.148 1.256 -25.499 1.00 0.00 C ATOM 2432 CG GLN A 156 5.878 1.023 -26.977 1.00 0.00 C ATOM 2433 CD GLN A 156 5.336 2.259 -27.671 1.00 0.00 C ATOM 2434 OE1 GLN A 156 5.029 3.262 -27.027 1.00 0.00 O ATOM 2435 NE2 GLN A 156 5.218 2.190 -28.991 1.00 0.00 N ATOM 0 H GLN A 156 5.940 1.671 -22.873 1.00 0.00 H new ATOM 0 HA GLN A 156 4.227 2.181 -25.232 1.00 0.00 H new ATOM 0 HB2 GLN A 156 6.819 2.108 -25.391 1.00 0.00 H new ATOM 0 HB3 GLN A 156 6.667 0.388 -25.092 1.00 0.00 H new ATOM 0 HG2 GLN A 156 6.800 0.710 -27.467 1.00 0.00 H new ATOM 0 HG3 GLN A 156 5.165 0.206 -27.088 1.00 0.00 H new ATOM 0 HE21 GLN A 156 5.485 1.337 -29.483 1.00 0.00 H new ATOM 0 HE22 GLN A 156 4.860 2.990 -29.514 1.00 0.00 H new ATOM 2444 N LYS A 157 4.466 -0.465 -23.332 1.00 0.00 N ATOM 2445 CA LYS A 157 3.834 -1.733 -22.989 1.00 0.00 C ATOM 2446 C LYS A 157 2.690 -1.523 -22.002 1.00 0.00 C ATOM 2447 O LYS A 157 2.480 -2.332 -21.099 1.00 0.00 O ATOM 2448 CB LYS A 157 4.865 -2.700 -22.402 1.00 0.00 C ATOM 2449 CG LYS A 157 4.849 -4.075 -23.050 1.00 0.00 C ATOM 2450 CD LYS A 157 4.349 -5.141 -22.090 1.00 0.00 C ATOM 2451 CE LYS A 157 3.506 -6.184 -22.805 1.00 0.00 C ATOM 2452 NZ LYS A 157 3.375 -7.436 -22.008 1.00 0.00 N ATOM 0 H LYS A 157 5.161 -0.144 -22.657 1.00 0.00 H new ATOM 0 HA LYS A 157 3.424 -2.164 -23.902 1.00 0.00 H new ATOM 0 HB2 LYS A 157 5.860 -2.268 -22.512 1.00 0.00 H new ATOM 0 HB3 LYS A 157 4.681 -2.809 -21.333 1.00 0.00 H new ATOM 0 HG2 LYS A 157 4.212 -4.054 -23.934 1.00 0.00 H new ATOM 0 HG3 LYS A 157 5.854 -4.331 -23.387 1.00 0.00 H new ATOM 0 HD2 LYS A 157 5.198 -5.626 -21.609 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.760 -4.674 -21.301 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.515 -5.775 -23.004 1.00 0.00 H new ATOM 0 HE3 LYS A 157 3.956 -6.414 -23.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 2.793 -8.121 -22.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.318 -7.840 -21.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 2.922 -7.222 -21.097 1.00 0.00 H new ATOM 2466 N GLY A 158 1.956 -0.429 -22.179 1.00 0.00 N ATOM 2467 CA GLY A 158 0.844 -0.133 -21.295 1.00 0.00 C ATOM 2468 C GLY A 158 0.682 1.353 -21.044 1.00 0.00 C ATOM 2469 O GLY A 158 1.535 1.981 -20.419 1.00 0.00 O ATOM 0 H GLY A 158 2.111 0.257 -22.918 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -0.075 -0.527 -21.728 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.994 -0.645 -20.344 1.00 0.00 H new ATOM 2473 N ASN A 159 -0.418 1.917 -21.534 1.00 0.00 N ATOM 2474 CA ASN A 159 -0.690 3.340 -21.361 1.00 0.00 C ATOM 2475 C ASN A 159 -1.992 3.554 -20.595 1.00 0.00 C ATOM 2476 O ASN A 159 -2.705 2.600 -20.282 1.00 0.00 O ATOM 2477 CB ASN A 159 -0.762 4.035 -22.723 1.00 0.00 C ATOM 2478 CG ASN A 159 0.342 5.058 -22.908 1.00 0.00 C ATOM 2479 OD1 ASN A 159 1.474 4.714 -23.245 1.00 0.00 O ATOM 2480 ND2 ASN A 159 0.016 6.327 -22.687 1.00 0.00 N ATOM 0 H ASN A 159 -1.135 1.411 -22.054 1.00 0.00 H new ATOM 0 HA ASN A 159 0.125 3.775 -20.783 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.697 3.287 -23.513 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.730 4.526 -22.827 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.717 7.060 -22.795 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.935 6.568 -22.409 1.00 0.00 H new ATOM 2487 N VAL A 160 -2.295 4.812 -20.294 1.00 0.00 N ATOM 2488 CA VAL A 160 -3.511 5.152 -19.565 1.00 0.00 C ATOM 2489 C VAL A 160 -4.457 5.980 -20.428 1.00 0.00 C ATOM 2490 O VAL A 160 -4.074 7.023 -20.959 1.00 0.00 O ATOM 2491 CB VAL A 160 -3.193 5.932 -18.276 1.00 0.00 C ATOM 2492 CG1 VAL A 160 -2.577 5.014 -17.232 1.00 0.00 C ATOM 2493 CG2 VAL A 160 -2.272 7.105 -18.576 1.00 0.00 C ATOM 0 H VAL A 160 -1.715 5.613 -20.544 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.995 4.212 -19.301 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.126 6.326 -17.873 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.360 5.584 -16.329 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.276 4.212 -16.995 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.653 4.587 -17.623 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.058 7.645 -17.654 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.340 6.736 -19.005 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.757 7.776 -19.285 1.00 0.00 H new ATOM 2503 N GLU A 161 -5.693 5.510 -20.560 1.00 0.00 N ATOM 2504 CA GLU A 161 -6.693 6.208 -21.357 1.00 0.00 C ATOM 2505 C GLU A 161 -8.078 6.062 -20.736 1.00 0.00 C ATOM 2506 O GLU A 161 -8.661 7.035 -20.259 1.00 0.00 O ATOM 2507 CB GLU A 161 -6.706 5.666 -22.789 1.00 0.00 C ATOM 2508 CG GLU A 161 -5.334 5.655 -23.446 1.00 0.00 C ATOM 2509 CD GLU A 161 -5.340 4.959 -24.792 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -5.513 3.721 -24.820 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -5.171 5.650 -25.818 1.00 0.00 O ATOM 0 H GLU A 161 -6.025 4.649 -20.125 1.00 0.00 H new ATOM 0 HA GLU A 161 -6.431 7.266 -21.379 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -7.105 4.652 -22.781 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -7.384 6.270 -23.392 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.987 6.681 -23.573 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.623 5.157 -22.787 1.00 0.00 H new ATOM 2518 N GLU A 162 -8.599 4.839 -20.743 1.00 0.00 N ATOM 2519 CA GLU A 162 -9.915 4.565 -20.179 1.00 0.00 C ATOM 2520 C GLU A 162 -9.905 3.258 -19.391 1.00 0.00 C ATOM 2521 O GLU A 162 -10.068 3.257 -18.170 1.00 0.00 O ATOM 2522 CB GLU A 162 -10.966 4.499 -21.288 1.00 0.00 C ATOM 2523 CG GLU A 162 -12.392 4.641 -20.782 1.00 0.00 C ATOM 2524 CD GLU A 162 -12.653 5.991 -20.144 1.00 0.00 C ATOM 2525 OE1 GLU A 162 -12.256 6.182 -18.975 1.00 0.00 O ATOM 2526 OE2 GLU A 162 -13.251 6.859 -20.813 1.00 0.00 O ATOM 0 H GLU A 162 -8.129 4.022 -21.133 1.00 0.00 H new ATOM 0 HA GLU A 162 -10.169 5.378 -19.498 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -10.766 5.287 -22.014 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -10.869 3.549 -21.814 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.084 4.496 -21.612 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.596 3.854 -20.055 1.00 0.00 H new ATOM 2533 N SER A 163 -9.713 2.149 -20.097 1.00 0.00 N ATOM 2534 CA SER A 163 -9.682 0.835 -19.464 1.00 0.00 C ATOM 2535 C SER A 163 -9.373 -0.255 -20.486 1.00 0.00 C ATOM 2536 O SER A 163 -8.593 -1.168 -20.218 1.00 0.00 O ATOM 2537 CB SER A 163 -11.019 0.543 -18.779 1.00 0.00 C ATOM 2538 OG SER A 163 -11.053 1.092 -17.472 1.00 0.00 O ATOM 0 H SER A 163 -9.576 2.133 -21.108 1.00 0.00 H new ATOM 0 HA SER A 163 -8.891 0.840 -18.714 1.00 0.00 H new ATOM 0 HB2 SER A 163 -11.834 0.958 -19.373 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.178 -0.534 -18.729 1.00 0.00 H new ATOM 0 HG SER A 163 -11.017 2.070 -17.527 1.00 0.00 H new ATOM 2544 N ASP A 164 -9.992 -0.152 -21.658 1.00 0.00 N ATOM 2545 CA ASP A 164 -9.786 -1.129 -22.720 1.00 0.00 C ATOM 2546 C ASP A 164 -9.812 -0.459 -24.089 1.00 0.00 C ATOM 2547 O ASP A 164 -9.960 0.759 -24.192 1.00 0.00 O ATOM 2548 CB ASP A 164 -10.855 -2.221 -22.653 1.00 0.00 C ATOM 2549 CG ASP A 164 -10.303 -3.593 -22.986 1.00 0.00 C ATOM 2550 OD1 ASP A 164 -9.232 -3.949 -22.450 1.00 0.00 O ATOM 2551 OD2 ASP A 164 -10.940 -4.311 -23.786 1.00 0.00 O ATOM 0 H ASP A 164 -10.640 0.599 -21.896 1.00 0.00 H new ATOM 0 HA ASP A 164 -8.805 -1.582 -22.576 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -11.289 -2.240 -21.653 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -11.661 -1.979 -23.346 1.00 0.00 H new ATOM 2556 N LEU A 165 -9.670 -1.261 -25.140 1.00 0.00 N ATOM 2557 CA LEU A 165 -9.678 -0.745 -26.503 1.00 0.00 C ATOM 2558 C LEU A 165 -11.070 -0.853 -27.121 1.00 0.00 C ATOM 2559 O LEU A 165 -11.426 -0.074 -28.005 1.00 0.00 O ATOM 2560 CB LEU A 165 -8.662 -1.495 -27.360 1.00 0.00 C ATOM 2561 CG LEU A 165 -9.022 -2.951 -27.619 1.00 0.00 C ATOM 2562 CD1 LEU A 165 -8.954 -3.272 -29.105 1.00 0.00 C ATOM 2563 CD2 LEU A 165 -8.115 -3.881 -26.825 1.00 0.00 C ATOM 0 H LEU A 165 -9.548 -2.271 -25.073 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.401 0.309 -26.467 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -8.560 -0.982 -28.316 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.689 -1.454 -26.870 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.048 -3.109 -27.286 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.215 -4.318 -29.264 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.655 -2.637 -29.647 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.943 -3.091 -29.470 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.390 -4.916 -27.026 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.078 -3.718 -27.120 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.226 -3.676 -25.760 1.00 0.00 H new ATOM 2575 N TYR A 166 -11.852 -1.820 -26.650 1.00 0.00 N ATOM 2576 CA TYR A 166 -13.204 -2.024 -27.158 1.00 0.00 C ATOM 2577 C TYR A 166 -14.202 -2.150 -26.011 1.00 0.00 C ATOM 2578 O TYR A 166 -15.179 -1.405 -25.941 1.00 0.00 O ATOM 2579 CB TYR A 166 -13.255 -3.273 -28.042 1.00 0.00 C ATOM 2580 CG TYR A 166 -13.264 -2.966 -29.522 1.00 0.00 C ATOM 2581 CD1 TYR A 166 -12.120 -2.508 -30.163 1.00 0.00 C ATOM 2582 CD2 TYR A 166 -14.416 -3.136 -30.279 1.00 0.00 C ATOM 2583 CE1 TYR A 166 -12.125 -2.226 -31.516 1.00 0.00 C ATOM 2584 CE2 TYR A 166 -14.429 -2.856 -31.633 1.00 0.00 C ATOM 2585 CZ TYR A 166 -13.282 -2.401 -32.246 1.00 0.00 C ATOM 2586 OH TYR A 166 -13.291 -2.122 -33.593 1.00 0.00 O ATOM 0 H TYR A 166 -11.573 -2.474 -25.918 1.00 0.00 H new ATOM 0 HA TYR A 166 -13.478 -1.155 -27.757 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -12.395 -3.904 -27.815 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -14.147 -3.848 -27.793 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -11.212 -2.370 -29.595 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -15.317 -3.493 -29.802 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -11.227 -1.870 -31.999 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -15.333 -2.993 -32.207 1.00 0.00 H new ATOM 0 HH TYR A 166 -14.183 -2.300 -33.958 1.00 0.00 H new ATOM 2596 N GLY A 167 -13.949 -3.096 -25.111 1.00 0.00 N ATOM 2597 CA GLY A 167 -14.832 -3.298 -23.977 1.00 0.00 C ATOM 2598 C GLY A 167 -15.529 -4.645 -24.014 1.00 0.00 C ATOM 2599 O GLY A 167 -16.747 -4.712 -24.181 1.00 0.00 O ATOM 0 H GLY A 167 -13.148 -3.726 -25.147 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -14.257 -3.215 -23.054 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -15.581 -2.506 -23.958 1.00 0.00 H new ATOM 2603 N ILE A 168 -14.758 -5.717 -23.864 1.00 0.00 N ATOM 2604 CA ILE A 168 -15.319 -7.064 -23.889 1.00 0.00 C ATOM 2605 C ILE A 168 -14.818 -7.921 -22.727 1.00 0.00 C ATOM 2606 O ILE A 168 -15.469 -8.892 -22.337 1.00 0.00 O ATOM 2607 CB ILE A 168 -14.995 -7.779 -25.214 1.00 0.00 C ATOM 2608 CG1 ILE A 168 -15.390 -6.901 -26.404 1.00 0.00 C ATOM 2609 CG2 ILE A 168 -15.706 -9.122 -25.279 1.00 0.00 C ATOM 2610 CD1 ILE A 168 -14.216 -6.209 -27.061 1.00 0.00 C ATOM 0 H ILE A 168 -13.748 -5.681 -23.725 1.00 0.00 H new ATOM 0 HA ILE A 168 -16.398 -6.945 -23.792 1.00 0.00 H new ATOM 0 HB ILE A 168 -13.921 -7.957 -25.260 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -15.900 -7.516 -27.145 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -16.104 -6.148 -26.069 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -15.467 -9.615 -26.221 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -15.378 -9.748 -24.449 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -16.783 -8.967 -25.214 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -14.571 -5.605 -27.896 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -13.719 -5.567 -26.334 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -13.512 -6.956 -27.427 1.00 0.00 H new ATOM 2622 N ASP A 169 -13.661 -7.568 -22.182 1.00 0.00 N ATOM 2623 CA ASP A 169 -13.080 -8.320 -21.074 1.00 0.00 C ATOM 2624 C ASP A 169 -13.629 -7.846 -19.727 1.00 0.00 C ATOM 2625 O ASP A 169 -14.720 -8.248 -19.327 1.00 0.00 O ATOM 2626 CB ASP A 169 -11.550 -8.218 -21.113 1.00 0.00 C ATOM 2627 CG ASP A 169 -10.890 -8.913 -19.937 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -11.204 -10.097 -19.695 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -10.060 -8.273 -19.257 1.00 0.00 O ATOM 0 H ASP A 169 -13.107 -6.768 -22.487 1.00 0.00 H new ATOM 0 HA ASP A 169 -13.362 -9.367 -21.187 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -11.184 -8.656 -22.042 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -11.259 -7.167 -21.120 1.00 0.00 H new ATOM 2634 N HIS A 170 -12.869 -7.013 -19.025 1.00 0.00 N ATOM 2635 CA HIS A 170 -13.287 -6.512 -17.719 1.00 0.00 C ATOM 2636 C HIS A 170 -14.190 -5.286 -17.839 1.00 0.00 C ATOM 2637 O HIS A 170 -14.894 -4.935 -16.892 1.00 0.00 O ATOM 2638 CB HIS A 170 -12.066 -6.181 -16.863 1.00 0.00 C ATOM 2639 CG HIS A 170 -11.193 -5.116 -17.450 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -11.181 -3.815 -16.991 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -10.299 -5.162 -18.466 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -10.317 -3.108 -17.699 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -9.769 -3.903 -18.599 1.00 0.00 N ATOM 0 H HIS A 170 -11.961 -6.670 -19.337 1.00 0.00 H new ATOM 0 HA HIS A 170 -13.864 -7.301 -17.237 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.401 -5.862 -15.876 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -11.475 -7.086 -16.722 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -10.049 -6.028 -19.061 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -10.097 -2.059 -17.564 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -9.065 -3.626 -19.283 1.00 0.00 H new ATOM 2652 N ASP A 171 -14.180 -4.643 -19.002 1.00 0.00 N ATOM 2653 CA ASP A 171 -15.015 -3.467 -19.224 1.00 0.00 C ATOM 2654 C ASP A 171 -16.480 -3.879 -19.314 1.00 0.00 C ATOM 2655 O ASP A 171 -17.343 -3.316 -18.639 1.00 0.00 O ATOM 2656 CB ASP A 171 -14.590 -2.746 -20.502 1.00 0.00 C ATOM 2657 CG ASP A 171 -13.575 -1.652 -20.237 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -12.458 -1.977 -19.783 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -13.898 -0.470 -20.482 1.00 0.00 O ATOM 0 H ASP A 171 -13.607 -4.914 -19.801 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.890 -2.784 -18.384 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.168 -3.468 -21.200 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -15.468 -2.315 -20.982 1.00 0.00 H new ATOM 2664 N LEU A 172 -16.741 -4.889 -20.134 1.00 0.00 N ATOM 2665 CA LEU A 172 -18.085 -5.412 -20.298 1.00 0.00 C ATOM 2666 C LEU A 172 -18.485 -6.170 -19.033 1.00 0.00 C ATOM 2667 O LEU A 172 -19.652 -6.178 -18.628 1.00 0.00 O ATOM 2668 CB LEU A 172 -18.139 -6.322 -21.532 1.00 0.00 C ATOM 2669 CG LEU A 172 -19.237 -7.379 -21.524 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -20.606 -6.721 -21.490 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -19.111 -8.291 -22.736 1.00 0.00 C ATOM 0 H LEU A 172 -16.034 -5.362 -20.697 1.00 0.00 H new ATOM 0 HA LEU A 172 -18.790 -4.595 -20.451 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -18.267 -5.698 -22.416 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -17.177 -6.824 -21.633 1.00 0.00 H new ATOM 0 HG LEU A 172 -19.124 -7.987 -20.626 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -21.379 -7.489 -21.485 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -20.694 -6.111 -20.591 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -20.728 -6.090 -22.370 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -19.904 -9.039 -22.713 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -19.197 -7.699 -23.647 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -18.142 -8.789 -22.717 1.00 0.00 H new ATOM 2683 N ILE A 173 -17.490 -6.778 -18.395 1.00 0.00 N ATOM 2684 CA ILE A 173 -17.689 -7.506 -17.171 1.00 0.00 C ATOM 2685 C ILE A 173 -18.020 -6.526 -16.050 1.00 0.00 C ATOM 2686 O ILE A 173 -18.882 -6.780 -15.209 1.00 0.00 O ATOM 2687 CB ILE A 173 -16.407 -8.299 -16.847 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -16.551 -9.757 -17.312 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -16.051 -8.190 -15.376 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -16.198 -10.792 -16.267 1.00 0.00 C ATOM 0 H ILE A 173 -16.524 -6.773 -18.723 1.00 0.00 H new ATOM 0 HA ILE A 173 -18.519 -8.205 -17.274 1.00 0.00 H new ATOM 0 HB ILE A 173 -15.574 -7.862 -17.398 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -17.579 -9.921 -17.634 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -15.916 -9.910 -18.184 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.143 -8.759 -15.178 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -15.887 -7.144 -15.118 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -16.867 -8.588 -14.774 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -16.329 -11.790 -16.685 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -15.160 -10.661 -15.961 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -16.850 -10.672 -15.401 1.00 0.00 H new ATOM 2702 N ASP A 174 -17.326 -5.394 -16.061 1.00 0.00 N ATOM 2703 CA ASP A 174 -17.536 -4.354 -15.065 1.00 0.00 C ATOM 2704 C ASP A 174 -19.004 -3.948 -15.010 1.00 0.00 C ATOM 2705 O ASP A 174 -19.513 -3.570 -13.954 1.00 0.00 O ATOM 2706 CB ASP A 174 -16.665 -3.135 -15.380 1.00 0.00 C ATOM 2707 CG ASP A 174 -15.460 -3.033 -14.465 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -14.598 -3.935 -14.514 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -15.378 -2.048 -13.701 1.00 0.00 O ATOM 0 H ASP A 174 -16.610 -5.174 -16.753 1.00 0.00 H new ATOM 0 HA ASP A 174 -17.251 -4.751 -14.091 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -16.328 -3.190 -16.415 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -17.265 -2.230 -15.288 1.00 0.00 H new ATOM 2714 N GLU A 175 -19.683 -4.028 -16.153 1.00 0.00 N ATOM 2715 CA GLU A 175 -21.094 -3.669 -16.227 1.00 0.00 C ATOM 2716 C GLU A 175 -21.949 -4.612 -15.386 1.00 0.00 C ATOM 2717 O GLU A 175 -22.682 -4.170 -14.501 1.00 0.00 O ATOM 2718 CB GLU A 175 -21.570 -3.689 -17.680 1.00 0.00 C ATOM 2719 CG GLU A 175 -23.013 -3.241 -17.856 1.00 0.00 C ATOM 2720 CD GLU A 175 -23.131 -1.931 -18.609 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -22.617 -1.851 -19.745 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -23.738 -0.985 -18.064 1.00 0.00 O ATOM 0 H GLU A 175 -19.279 -4.337 -17.037 1.00 0.00 H new ATOM 0 HA GLU A 175 -21.204 -2.661 -15.827 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -20.923 -3.043 -18.274 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.462 -4.699 -18.075 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -23.566 -4.013 -18.390 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.478 -3.135 -16.876 1.00 0.00 H new ATOM 2729 N PHE A 176 -21.852 -5.914 -15.657 1.00 0.00 N ATOM 2730 CA PHE A 176 -22.627 -6.896 -14.902 1.00 0.00 C ATOM 2731 C PHE A 176 -22.159 -6.951 -13.463 1.00 0.00 C ATOM 2732 O PHE A 176 -22.955 -7.143 -12.545 1.00 0.00 O ATOM 2733 CB PHE A 176 -22.515 -8.292 -15.518 1.00 0.00 C ATOM 2734 CG PHE A 176 -22.630 -8.286 -17.018 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -23.866 -8.147 -17.626 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -21.508 -8.419 -17.818 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -23.982 -8.141 -19.002 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -21.619 -8.414 -19.195 1.00 0.00 C ATOM 2739 CZ PHE A 176 -22.856 -8.274 -19.787 1.00 0.00 C ATOM 0 H PHE A 176 -21.253 -6.308 -16.383 1.00 0.00 H new ATOM 0 HA PHE A 176 -23.670 -6.580 -14.937 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -21.559 -8.732 -15.235 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.295 -8.930 -15.102 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -24.751 -8.042 -17.016 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -20.536 -8.528 -17.361 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -24.953 -8.032 -19.463 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.736 -8.520 -19.808 1.00 0.00 H new ATOM 0 HZ PHE A 176 -22.943 -8.268 -20.863 1.00 0.00 H new ATOM 2749 N GLU A 177 -20.855 -6.802 -13.271 1.00 0.00 N ATOM 2750 CA GLU A 177 -20.280 -6.853 -11.943 1.00 0.00 C ATOM 2751 C GLU A 177 -20.947 -5.847 -11.007 1.00 0.00 C ATOM 2752 O GLU A 177 -21.435 -6.205 -9.937 1.00 0.00 O ATOM 2753 CB GLU A 177 -18.777 -6.586 -12.011 1.00 0.00 C ATOM 2754 CG GLU A 177 -18.038 -6.964 -10.741 1.00 0.00 C ATOM 2755 CD GLU A 177 -16.834 -6.079 -10.482 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -16.878 -4.891 -10.863 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -15.847 -6.574 -9.899 1.00 0.00 O ATOM 0 H GLU A 177 -20.180 -6.645 -14.020 1.00 0.00 H new ATOM 0 HA GLU A 177 -20.452 -7.852 -11.542 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -18.354 -7.143 -12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -18.613 -5.528 -12.217 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -18.721 -6.899 -9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -17.713 -8.002 -10.809 1.00 0.00 H new ATOM 2764 N SER A 178 -20.951 -4.582 -11.416 1.00 0.00 N ATOM 2765 CA SER A 178 -21.547 -3.516 -10.616 1.00 0.00 C ATOM 2766 C SER A 178 -23.070 -3.607 -10.612 1.00 0.00 C ATOM 2767 O SER A 178 -23.719 -3.243 -9.631 1.00 0.00 O ATOM 2768 CB SER A 178 -21.109 -2.150 -11.147 1.00 0.00 C ATOM 2769 OG SER A 178 -21.327 -1.134 -10.183 1.00 0.00 O ATOM 0 H SER A 178 -20.547 -4.269 -12.299 1.00 0.00 H new ATOM 0 HA SER A 178 -21.198 -3.635 -9.590 1.00 0.00 H new ATOM 0 HB2 SER A 178 -20.053 -2.182 -11.414 1.00 0.00 H new ATOM 0 HB3 SER A 178 -21.661 -1.916 -12.057 1.00 0.00 H new ATOM 0 HG SER A 178 -21.038 -0.271 -10.546 1.00 0.00 H new ATOM 2775 N GLN A 179 -23.638 -4.092 -11.713 1.00 0.00 N ATOM 2776 CA GLN A 179 -25.088 -4.227 -11.836 1.00 0.00 C ATOM 2777 C GLN A 179 -25.687 -4.889 -10.600 1.00 0.00 C ATOM 2778 O GLN A 179 -26.808 -4.581 -10.195 1.00 0.00 O ATOM 2779 CB GLN A 179 -25.441 -5.041 -13.080 1.00 0.00 C ATOM 2780 CG GLN A 179 -25.579 -4.200 -14.338 1.00 0.00 C ATOM 2781 CD GLN A 179 -26.938 -4.347 -14.996 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -27.036 -4.526 -16.209 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -27.994 -4.275 -14.193 1.00 0.00 N ATOM 0 H GLN A 179 -23.116 -4.399 -12.534 1.00 0.00 H new ATOM 0 HA GLN A 179 -25.510 -3.226 -11.928 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -24.671 -5.796 -13.240 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -26.376 -5.572 -12.903 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -25.412 -3.152 -14.089 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -24.803 -4.487 -15.048 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -27.865 -4.125 -13.192 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -28.934 -4.369 -14.577 1.00 0.00 H new ATOM 2792 N GLY A 180 -24.929 -5.803 -10.015 1.00 0.00 N ATOM 2793 CA GLY A 180 -25.386 -6.514 -8.837 1.00 0.00 C ATOM 2794 C GLY A 180 -24.819 -7.913 -8.790 1.00 0.00 C ATOM 2795 O GLY A 180 -24.699 -8.513 -7.722 1.00 0.00 O ATOM 0 H GLY A 180 -23.998 -6.068 -10.337 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -25.089 -5.968 -7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -26.475 -6.560 -8.836 1.00 0.00 H new ATOM 2799 N PHE A 181 -24.457 -8.424 -9.960 1.00 0.00 N ATOM 2800 CA PHE A 181 -23.884 -9.753 -10.075 1.00 0.00 C ATOM 2801 C PHE A 181 -22.368 -9.689 -9.936 1.00 0.00 C ATOM 2802 O PHE A 181 -21.766 -8.638 -10.140 1.00 0.00 O ATOM 2803 CB PHE A 181 -24.267 -10.371 -11.421 1.00 0.00 C ATOM 2804 CG PHE A 181 -25.749 -10.531 -11.602 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -26.470 -11.395 -10.794 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -26.422 -9.814 -12.578 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -27.834 -11.540 -10.955 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -27.787 -9.955 -12.744 1.00 0.00 C ATOM 2809 CZ PHE A 181 -28.494 -10.820 -11.932 1.00 0.00 C ATOM 0 H PHE A 181 -24.552 -7.931 -10.848 1.00 0.00 H new ATOM 0 HA PHE A 181 -24.279 -10.378 -9.274 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -23.875 -9.747 -12.224 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -23.789 -11.346 -11.514 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -25.960 -11.962 -10.029 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -25.874 -9.137 -13.216 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -28.384 -12.216 -10.317 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -28.300 -9.389 -13.508 1.00 0.00 H new ATOM 0 HZ PHE A 181 -29.560 -10.933 -12.061 1.00 0.00 H new ATOM 2819 N GLU A 182 -21.760 -10.810 -9.581 1.00 0.00 N ATOM 2820 CA GLU A 182 -20.312 -10.872 -9.410 1.00 0.00 C ATOM 2821 C GLU A 182 -19.631 -11.350 -10.689 1.00 0.00 C ATOM 2822 O GLU A 182 -20.278 -11.897 -11.581 1.00 0.00 O ATOM 2823 CB GLU A 182 -19.955 -11.803 -8.250 1.00 0.00 C ATOM 2824 CG GLU A 182 -20.441 -13.231 -8.444 1.00 0.00 C ATOM 2825 CD GLU A 182 -20.019 -14.149 -7.314 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -18.900 -13.967 -6.788 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -20.807 -15.049 -6.954 1.00 0.00 O ATOM 0 H GLU A 182 -22.244 -11.690 -9.405 1.00 0.00 H new ATOM 0 HA GLU A 182 -19.955 -9.867 -9.185 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -18.873 -11.811 -8.121 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -20.383 -11.404 -7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -21.528 -13.233 -8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -20.053 -13.618 -9.386 1.00 0.00 H new ATOM 2834 N LYS A 183 -18.320 -11.140 -10.772 1.00 0.00 N ATOM 2835 CA LYS A 183 -17.550 -11.553 -11.944 1.00 0.00 C ATOM 2836 C LYS A 183 -17.859 -13.000 -12.309 1.00 0.00 C ATOM 2837 O LYS A 183 -18.065 -13.327 -13.479 1.00 0.00 O ATOM 2838 CB LYS A 183 -16.051 -11.384 -11.690 1.00 0.00 C ATOM 2839 CG LYS A 183 -15.291 -10.831 -12.885 1.00 0.00 C ATOM 2840 CD LYS A 183 -13.814 -11.184 -12.820 1.00 0.00 C ATOM 2841 CE LYS A 183 -13.074 -10.709 -14.061 1.00 0.00 C ATOM 2842 NZ LYS A 183 -12.879 -11.808 -15.048 1.00 0.00 N ATOM 0 H LYS A 183 -17.768 -10.687 -10.043 1.00 0.00 H new ATOM 0 HA LYS A 183 -17.837 -10.915 -12.779 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -15.908 -10.718 -10.839 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -15.626 -12.349 -11.415 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -15.720 -11.227 -13.805 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -15.406 -9.748 -12.920 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -13.369 -10.731 -11.934 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -13.701 -12.263 -12.718 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -13.632 -9.897 -14.528 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -12.104 -10.304 -13.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -12.416 -11.431 -15.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -12.282 -12.549 -14.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -13.802 -12.212 -15.305 1.00 0.00 H new ATOM 2856 N ASP A 184 -17.899 -13.865 -11.299 1.00 0.00 N ATOM 2857 CA ASP A 184 -18.191 -15.277 -11.513 1.00 0.00 C ATOM 2858 C ASP A 184 -19.472 -15.444 -12.326 1.00 0.00 C ATOM 2859 O ASP A 184 -19.594 -16.369 -13.129 1.00 0.00 O ATOM 2860 CB ASP A 184 -18.323 -16.004 -10.173 1.00 0.00 C ATOM 2861 CG ASP A 184 -17.025 -16.652 -9.735 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -16.387 -17.328 -10.571 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -16.644 -16.485 -8.557 1.00 0.00 O ATOM 0 H ASP A 184 -17.733 -13.612 -10.325 1.00 0.00 H new ATOM 0 HA ASP A 184 -17.364 -15.715 -12.072 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -18.648 -15.297 -9.410 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.098 -16.767 -10.252 1.00 0.00 H new ATOM 2868 N LYS A 185 -20.419 -14.532 -12.119 1.00 0.00 N ATOM 2869 CA LYS A 185 -21.684 -14.576 -12.842 1.00 0.00 C ATOM 2870 C LYS A 185 -21.445 -14.367 -14.336 1.00 0.00 C ATOM 2871 O LYS A 185 -21.862 -15.183 -15.156 1.00 0.00 O ATOM 2872 CB LYS A 185 -22.652 -13.524 -12.298 1.00 0.00 C ATOM 2873 CG LYS A 185 -23.013 -13.739 -10.836 1.00 0.00 C ATOM 2874 CD LYS A 185 -23.964 -14.913 -10.664 1.00 0.00 C ATOM 2875 CE LYS A 185 -24.358 -15.105 -9.208 1.00 0.00 C ATOM 2876 NZ LYS A 185 -23.866 -16.402 -8.667 1.00 0.00 N ATOM 0 H LYS A 185 -20.334 -13.758 -11.460 1.00 0.00 H new ATOM 0 HA LYS A 185 -22.134 -15.558 -12.697 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.207 -12.536 -12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -23.563 -13.535 -12.896 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.106 -13.917 -10.258 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.473 -12.835 -10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.858 -14.749 -11.265 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -23.492 -15.822 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -23.955 -14.286 -8.612 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -25.443 -15.062 -9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -24.155 -16.495 -7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -24.270 -17.185 -9.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -22.828 -16.433 -8.730 1.00 0.00 H new ATOM 2890 N ILE A 186 -20.764 -13.275 -14.683 1.00 0.00 N ATOM 2891 CA ILE A 186 -20.465 -12.972 -16.079 1.00 0.00 C ATOM 2892 C ILE A 186 -19.684 -14.111 -16.732 1.00 0.00 C ATOM 2893 O ILE A 186 -20.041 -14.583 -17.810 1.00 0.00 O ATOM 2894 CB ILE A 186 -19.622 -11.684 -16.220 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -19.796 -10.764 -15.003 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -19.987 -10.964 -17.509 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -19.227 -9.379 -15.187 1.00 0.00 C ATOM 0 H ILE A 186 -20.410 -12.588 -14.017 1.00 0.00 H new ATOM 0 HA ILE A 186 -21.427 -12.837 -16.573 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.570 -11.964 -16.262 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -20.858 -10.680 -14.774 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -19.319 -11.228 -14.140 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -19.389 -10.057 -17.601 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -19.790 -11.617 -18.359 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -21.045 -10.701 -17.492 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -19.392 -8.795 -14.282 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.157 -9.448 -15.384 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -19.720 -8.892 -16.028 1.00 0.00 H new ATOM 2909 N VAL A 187 -18.614 -14.544 -16.070 1.00 0.00 N ATOM 2910 CA VAL A 187 -17.771 -15.619 -16.587 1.00 0.00 C ATOM 2911 C VAL A 187 -18.599 -16.822 -17.032 1.00 0.00 C ATOM 2912 O VAL A 187 -18.503 -17.262 -18.177 1.00 0.00 O ATOM 2913 CB VAL A 187 -16.745 -16.082 -15.535 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -15.737 -17.034 -16.159 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -16.043 -14.887 -14.905 1.00 0.00 C ATOM 0 H VAL A 187 -18.310 -14.166 -15.173 1.00 0.00 H new ATOM 0 HA VAL A 187 -17.246 -15.211 -17.450 1.00 0.00 H new ATOM 0 HB VAL A 187 -17.277 -16.615 -14.747 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -15.020 -17.351 -15.402 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -16.257 -17.906 -16.555 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -15.211 -16.528 -16.968 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -15.323 -15.237 -14.165 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -15.523 -14.321 -15.678 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -16.780 -14.246 -14.420 1.00 0.00 H new ATOM 2925 N GLU A 188 -19.408 -17.351 -16.122 1.00 0.00 N ATOM 2926 CA GLU A 188 -20.252 -18.505 -16.423 1.00 0.00 C ATOM 2927 C GLU A 188 -21.045 -18.287 -17.711 1.00 0.00 C ATOM 2928 O GLU A 188 -21.369 -19.239 -18.420 1.00 0.00 O ATOM 2929 CB GLU A 188 -21.213 -18.773 -15.261 1.00 0.00 C ATOM 2930 CG GLU A 188 -20.921 -20.067 -14.516 1.00 0.00 C ATOM 2931 CD GLU A 188 -21.810 -21.209 -14.963 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -22.174 -21.247 -16.158 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -22.145 -22.067 -14.119 1.00 0.00 O ATOM 0 H GLU A 188 -19.499 -17.000 -15.168 1.00 0.00 H new ATOM 0 HA GLU A 188 -19.603 -19.370 -16.562 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -21.163 -17.940 -14.559 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -22.233 -18.806 -15.644 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.877 -20.342 -14.669 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.055 -19.904 -13.447 1.00 0.00 H new ATOM 2940 N VAL A 189 -21.356 -17.028 -17.999 1.00 0.00 N ATOM 2941 CA VAL A 189 -22.118 -16.683 -19.198 1.00 0.00 C ATOM 2942 C VAL A 189 -21.201 -16.480 -20.402 1.00 0.00 C ATOM 2943 O VAL A 189 -21.392 -17.091 -21.453 1.00 0.00 O ATOM 2944 CB VAL A 189 -22.977 -15.415 -19.001 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -24.326 -15.587 -19.672 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -23.161 -15.086 -17.524 1.00 0.00 C ATOM 0 H VAL A 189 -21.094 -16.229 -17.421 1.00 0.00 H new ATOM 0 HA VAL A 189 -22.782 -17.527 -19.385 1.00 0.00 H new ATOM 0 HB VAL A 189 -22.450 -14.581 -19.464 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -24.922 -14.686 -19.526 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -24.183 -15.758 -20.739 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -24.844 -16.440 -19.234 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -23.771 -14.188 -17.424 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -23.657 -15.918 -17.025 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -22.187 -14.916 -17.065 1.00 0.00 H new ATOM 2956 N LEU A 190 -20.218 -15.602 -20.249 1.00 0.00 N ATOM 2957 CA LEU A 190 -19.288 -15.310 -21.333 1.00 0.00 C ATOM 2958 C LEU A 190 -18.560 -16.568 -21.801 1.00 0.00 C ATOM 2959 O LEU A 190 -18.584 -16.904 -22.985 1.00 0.00 O ATOM 2960 CB LEU A 190 -18.270 -14.252 -20.895 1.00 0.00 C ATOM 2961 CG LEU A 190 -18.867 -13.002 -20.242 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -17.804 -11.929 -20.063 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -20.026 -12.460 -21.062 1.00 0.00 C ATOM 0 H LEU A 190 -20.044 -15.082 -19.389 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.870 -14.924 -22.170 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -17.573 -14.711 -20.194 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -17.691 -13.946 -21.766 1.00 0.00 H new ATOM 0 HG LEU A 190 -19.245 -13.287 -19.260 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -18.249 -11.050 -19.598 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -17.005 -12.311 -19.427 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -17.395 -11.656 -21.036 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -20.432 -11.573 -20.576 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -19.675 -12.199 -22.060 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -20.804 -13.219 -21.139 1.00 0.00 H new ATOM 2975 N ARG A 191 -17.893 -17.248 -20.872 1.00 0.00 N ATOM 2976 CA ARG A 191 -17.136 -18.453 -21.200 1.00 0.00 C ATOM 2977 C ARG A 191 -18.001 -19.510 -21.887 1.00 0.00 C ATOM 2978 O ARG A 191 -17.608 -20.064 -22.913 1.00 0.00 O ATOM 2979 CB ARG A 191 -16.517 -19.045 -19.933 1.00 0.00 C ATOM 2980 CG ARG A 191 -15.148 -18.475 -19.598 1.00 0.00 C ATOM 2981 CD ARG A 191 -14.500 -19.230 -18.447 1.00 0.00 C ATOM 2982 NE ARG A 191 -13.204 -18.664 -18.083 1.00 0.00 N ATOM 2983 CZ ARG A 191 -12.078 -18.899 -18.752 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -12.087 -19.684 -19.821 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -10.942 -18.345 -18.352 1.00 0.00 N ATOM 0 H ARG A 191 -17.861 -16.985 -19.887 1.00 0.00 H new ATOM 0 HA ARG A 191 -16.351 -18.160 -21.897 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.190 -18.868 -19.094 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.432 -20.125 -20.051 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -14.505 -18.527 -20.477 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -15.245 -17.421 -19.336 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -15.161 -19.208 -17.581 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -14.374 -20.276 -18.725 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.159 -18.052 -17.268 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -12.959 -20.110 -20.133 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -11.222 -19.861 -20.331 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -10.931 -17.739 -17.532 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -10.079 -18.525 -18.865 1.00 0.00 H new ATOM 2998 N ARG A 192 -19.164 -19.809 -21.312 1.00 0.00 N ATOM 2999 CA ARG A 192 -20.038 -20.828 -21.891 1.00 0.00 C ATOM 3000 C ARG A 192 -20.349 -20.517 -23.353 1.00 0.00 C ATOM 3001 O ARG A 192 -20.155 -21.363 -24.226 1.00 0.00 O ATOM 3002 CB ARG A 192 -21.330 -20.988 -21.077 1.00 0.00 C ATOM 3003 CG ARG A 192 -22.212 -19.751 -21.042 1.00 0.00 C ATOM 3004 CD ARG A 192 -23.483 -19.998 -20.245 1.00 0.00 C ATOM 3005 NE ARG A 192 -24.686 -19.726 -21.030 1.00 0.00 N ATOM 3006 CZ ARG A 192 -25.242 -20.601 -21.865 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -24.704 -21.803 -22.037 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -26.340 -20.273 -22.534 1.00 0.00 N ATOM 0 H ARG A 192 -19.519 -19.370 -20.462 1.00 0.00 H new ATOM 0 HA ARG A 192 -19.505 -21.778 -21.854 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -21.905 -21.816 -21.491 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -21.069 -21.261 -20.055 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -21.660 -18.921 -20.601 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -22.470 -19.457 -22.060 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -23.500 -21.033 -19.903 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -23.481 -19.368 -19.356 1.00 0.00 H new ATOM 0 HE ARG A 192 -25.126 -18.811 -20.932 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -23.859 -22.061 -21.527 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -25.136 -22.468 -22.679 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -26.757 -19.351 -22.408 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -26.767 -20.943 -23.174 1.00 0.00 H new ATOM 3021 N LEU A 193 -20.829 -19.307 -23.626 1.00 0.00 N ATOM 3022 CA LEU A 193 -21.157 -18.911 -24.990 1.00 0.00 C ATOM 3023 C LEU A 193 -19.890 -18.730 -25.823 1.00 0.00 C ATOM 3024 O LEU A 193 -19.542 -19.587 -26.636 1.00 0.00 O ATOM 3025 CB LEU A 193 -21.969 -17.614 -24.988 1.00 0.00 C ATOM 3026 CG LEU A 193 -23.430 -17.764 -24.554 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -23.852 -16.591 -23.683 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -24.336 -17.880 -25.770 1.00 0.00 C ATOM 0 H LEU A 193 -20.999 -18.587 -22.923 1.00 0.00 H new ATOM 0 HA LEU A 193 -21.756 -19.704 -25.437 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -21.481 -16.899 -24.326 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -21.946 -17.187 -25.991 1.00 0.00 H new ATOM 0 HG LEU A 193 -23.523 -18.677 -23.966 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -24.893 -16.715 -23.385 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -23.222 -16.552 -22.794 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -23.744 -15.663 -24.245 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -25.371 -17.986 -25.444 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -24.239 -16.984 -26.383 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -24.049 -18.753 -26.356 1.00 0.00 H new ATOM 3040 N GLY A 194 -19.206 -17.610 -25.614 1.00 0.00 N ATOM 3041 CA GLY A 194 -17.986 -17.337 -26.351 1.00 0.00 C ATOM 3042 C GLY A 194 -18.200 -16.359 -27.491 1.00 0.00 C ATOM 3043 O GLY A 194 -17.432 -16.340 -28.452 1.00 0.00 O ATOM 0 H GLY A 194 -19.475 -16.886 -24.947 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -17.236 -16.936 -25.669 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -17.589 -18.271 -26.748 1.00 0.00 H new ATOM 3047 N VAL A 195 -19.246 -15.545 -27.383 1.00 0.00 N ATOM 3048 CA VAL A 195 -19.558 -14.563 -28.408 1.00 0.00 C ATOM 3049 C VAL A 195 -18.494 -13.473 -28.470 1.00 0.00 C ATOM 3050 O VAL A 195 -17.784 -13.342 -29.467 1.00 0.00 O ATOM 3051 CB VAL A 195 -20.930 -13.910 -28.155 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -21.351 -13.082 -29.355 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -21.978 -14.967 -27.830 1.00 0.00 C ATOM 0 H VAL A 195 -19.891 -15.549 -26.593 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.583 -15.095 -29.359 1.00 0.00 H new ATOM 0 HB VAL A 195 -20.843 -13.246 -27.295 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -22.322 -12.627 -29.161 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -20.613 -12.300 -29.534 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -21.420 -13.724 -30.234 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -22.939 -14.484 -27.655 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -22.067 -15.660 -28.666 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -21.678 -15.514 -26.936 1.00 0.00 H new ATOM 3063 N LYS A 196 -18.389 -12.695 -27.397 1.00 0.00 N ATOM 3064 CA LYS A 196 -17.412 -11.613 -27.323 1.00 0.00 C ATOM 3065 C LYS A 196 -17.680 -10.558 -28.394 1.00 0.00 C ATOM 3066 O LYS A 196 -18.268 -9.514 -28.116 1.00 0.00 O ATOM 3067 CB LYS A 196 -15.992 -12.166 -27.472 1.00 0.00 C ATOM 3068 CG LYS A 196 -15.462 -12.824 -26.208 1.00 0.00 C ATOM 3069 CD LYS A 196 -13.942 -12.821 -26.175 1.00 0.00 C ATOM 3070 CE LYS A 196 -13.403 -13.933 -25.290 1.00 0.00 C ATOM 3071 NZ LYS A 196 -11.927 -13.839 -25.117 1.00 0.00 N ATOM 0 H LYS A 196 -18.970 -12.794 -26.565 1.00 0.00 H new ATOM 0 HA LYS A 196 -17.507 -11.140 -26.346 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -15.977 -12.893 -28.284 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -15.323 -11.355 -27.758 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -15.847 -12.299 -25.334 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -15.826 -13.850 -26.150 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -13.555 -12.940 -27.187 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -13.587 -11.858 -25.808 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -13.887 -13.887 -24.314 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -13.657 -14.899 -25.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -11.599 -14.615 -24.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.464 -13.908 -26.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -11.686 -12.928 -24.677 1.00 0.00 H new ATOM 3085 N SER A 197 -17.245 -10.836 -29.620 1.00 0.00 N ATOM 3086 CA SER A 197 -17.439 -9.910 -30.727 1.00 0.00 C ATOM 3087 C SER A 197 -18.895 -9.903 -31.184 1.00 0.00 C ATOM 3088 O SER A 197 -19.290 -10.688 -32.045 1.00 0.00 O ATOM 3089 CB SER A 197 -16.529 -10.285 -31.899 1.00 0.00 C ATOM 3090 OG SER A 197 -15.211 -10.555 -31.455 1.00 0.00 O ATOM 0 H SER A 197 -16.756 -11.696 -29.870 1.00 0.00 H new ATOM 0 HA SER A 197 -17.181 -8.910 -30.379 1.00 0.00 H new ATOM 0 HB2 SER A 197 -16.931 -11.160 -32.410 1.00 0.00 H new ATOM 0 HB3 SER A 197 -16.512 -9.472 -32.625 1.00 0.00 H new ATOM 0 HG SER A 197 -14.650 -10.794 -32.222 1.00 0.00 H new ATOM 3096 N LEU A 198 -19.688 -9.010 -30.600 1.00 0.00 N ATOM 3097 CA LEU A 198 -21.101 -8.901 -30.947 1.00 0.00 C ATOM 3098 C LEU A 198 -21.360 -7.649 -31.778 1.00 0.00 C ATOM 3099 O LEU A 198 -20.558 -6.715 -31.779 1.00 0.00 O ATOM 3100 CB LEU A 198 -21.958 -8.873 -29.680 1.00 0.00 C ATOM 3101 CG LEU A 198 -21.662 -7.714 -28.724 1.00 0.00 C ATOM 3102 CD1 LEU A 198 -22.658 -6.582 -28.931 1.00 0.00 C ATOM 3103 CD2 LEU A 198 -21.690 -8.194 -27.281 1.00 0.00 C ATOM 0 H LEU A 198 -19.377 -8.352 -29.885 1.00 0.00 H new ATOM 0 HA LEU A 198 -21.373 -9.773 -31.541 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -23.008 -8.826 -29.970 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -21.818 -9.811 -29.144 1.00 0.00 H new ATOM 0 HG LEU A 198 -20.663 -7.335 -28.941 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -22.431 -5.768 -28.243 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -22.589 -6.220 -29.957 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -23.668 -6.947 -28.742 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -21.478 -7.358 -26.615 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -22.675 -8.599 -27.051 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -20.937 -8.970 -27.141 1.00 0.00 H new ATOM 3115 N ASP A 199 -22.483 -7.637 -32.488 1.00 0.00 N ATOM 3116 CA ASP A 199 -22.847 -6.500 -33.325 1.00 0.00 C ATOM 3117 C ASP A 199 -23.154 -5.270 -32.470 1.00 0.00 C ATOM 3118 O ASP A 199 -23.861 -5.366 -31.467 1.00 0.00 O ATOM 3119 CB ASP A 199 -24.057 -6.847 -34.194 1.00 0.00 C ATOM 3120 CG ASP A 199 -23.664 -7.209 -35.612 1.00 0.00 C ATOM 3121 OD1 ASP A 199 -23.321 -6.290 -36.386 1.00 0.00 O ATOM 3122 OD2 ASP A 199 -23.698 -8.411 -35.950 1.00 0.00 O ATOM 0 H ASP A 199 -23.157 -8.402 -32.500 1.00 0.00 H new ATOM 0 HA ASP A 199 -21.999 -6.269 -33.970 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -24.596 -7.681 -33.745 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -24.741 -5.999 -34.215 1.00 0.00 H new ATOM 3127 N PRO A 200 -22.628 -4.093 -32.856 1.00 0.00 N ATOM 3128 CA PRO A 200 -22.855 -2.848 -32.115 1.00 0.00 C ATOM 3129 C PRO A 200 -24.338 -2.577 -31.881 1.00 0.00 C ATOM 3130 O PRO A 200 -24.767 -2.354 -30.750 1.00 0.00 O ATOM 3131 CB PRO A 200 -22.254 -1.774 -33.024 1.00 0.00 C ATOM 3132 CG PRO A 200 -21.236 -2.493 -33.839 1.00 0.00 C ATOM 3133 CD PRO A 200 -21.774 -3.882 -34.041 1.00 0.00 C ATOM 0 HA PRO A 200 -22.409 -2.880 -31.121 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -23.016 -1.318 -33.656 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -21.800 -0.972 -32.442 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -21.077 -1.993 -34.795 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -20.273 -2.518 -33.328 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -22.344 -3.962 -34.967 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -20.973 -4.619 -34.096 1.00 0.00 H new ATOM 3141 N ASN A 201 -25.115 -2.598 -32.959 1.00 0.00 N ATOM 3142 CA ASN A 201 -26.550 -2.352 -32.872 1.00 0.00 C ATOM 3143 C ASN A 201 -27.278 -3.573 -32.320 1.00 0.00 C ATOM 3144 O ASN A 201 -28.184 -3.447 -31.494 1.00 0.00 O ATOM 3145 CB ASN A 201 -27.109 -1.989 -34.249 1.00 0.00 C ATOM 3146 CG ASN A 201 -28.120 -0.861 -34.183 1.00 0.00 C ATOM 3147 OD1 ASN A 201 -29.124 -0.951 -33.475 1.00 0.00 O ATOM 3148 ND2 ASN A 201 -27.859 0.211 -34.922 1.00 0.00 N ATOM 0 H ASN A 201 -24.775 -2.783 -33.903 1.00 0.00 H new ATOM 0 HA ASN A 201 -26.711 -1.517 -32.190 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -26.289 -1.700 -34.907 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -27.578 -2.868 -34.691 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -28.502 1.002 -34.918 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -27.015 0.243 -35.494 1.00 0.00 H new ATOM 3155 N ASP A 202 -26.880 -4.755 -32.781 1.00 0.00 N ATOM 3156 CA ASP A 202 -27.497 -5.998 -32.332 1.00 0.00 C ATOM 3157 C ASP A 202 -27.066 -6.341 -30.911 1.00 0.00 C ATOM 3158 O ASP A 202 -26.092 -7.067 -30.705 1.00 0.00 O ATOM 3159 CB ASP A 202 -27.133 -7.142 -33.280 1.00 0.00 C ATOM 3160 CG ASP A 202 -28.306 -8.063 -33.551 1.00 0.00 C ATOM 3161 OD1 ASP A 202 -28.814 -8.675 -32.589 1.00 0.00 O ATOM 3162 OD2 ASP A 202 -28.717 -8.171 -34.726 1.00 0.00 O ATOM 0 H ASP A 202 -26.133 -4.878 -33.465 1.00 0.00 H new ATOM 0 HA ASP A 202 -28.578 -5.860 -32.338 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -26.774 -6.729 -34.222 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -26.313 -7.719 -32.851 1.00 0.00 H new ATOM 3167 N ASN A 203 -27.797 -5.817 -29.933 1.00 0.00 N ATOM 3168 CA ASN A 203 -27.493 -6.071 -28.529 1.00 0.00 C ATOM 3169 C ASN A 203 -28.280 -7.275 -28.016 1.00 0.00 C ATOM 3170 O ASN A 203 -28.935 -7.207 -26.975 1.00 0.00 O ATOM 3171 CB ASN A 203 -27.809 -4.832 -27.686 1.00 0.00 C ATOM 3172 CG ASN A 203 -26.674 -4.464 -26.751 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -26.107 -5.323 -26.076 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -26.334 -3.181 -26.710 1.00 0.00 N ATOM 0 H ASN A 203 -28.605 -5.213 -30.087 1.00 0.00 H new ATOM 0 HA ASN A 203 -26.430 -6.294 -28.442 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -28.019 -3.991 -28.346 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -28.712 -5.013 -27.103 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -25.575 -2.874 -26.101 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -26.832 -2.503 -27.287 1.00 0.00 H new ATOM 3181 N ASN A 204 -28.213 -8.375 -28.758 1.00 0.00 N ATOM 3182 CA ASN A 204 -28.920 -9.595 -28.385 1.00 0.00 C ATOM 3183 C ASN A 204 -28.078 -10.457 -27.450 1.00 0.00 C ATOM 3184 O ASN A 204 -28.614 -11.216 -26.641 1.00 0.00 O ATOM 3185 CB ASN A 204 -29.289 -10.394 -29.636 1.00 0.00 C ATOM 3186 CG ASN A 204 -30.584 -11.166 -29.469 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -31.501 -10.722 -28.779 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -30.663 -12.330 -30.100 1.00 0.00 N ATOM 0 H ASN A 204 -27.676 -8.447 -29.622 1.00 0.00 H new ATOM 0 HA ASN A 204 -29.830 -9.308 -27.858 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -29.381 -9.715 -30.483 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -28.483 -11.089 -29.871 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -31.509 -12.895 -30.023 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -29.878 -12.660 -30.662 1.00 0.00 H new ATOM 3195 N THR A 205 -26.758 -10.339 -27.563 1.00 0.00 N ATOM 3196 CA THR A 205 -25.852 -11.117 -26.725 1.00 0.00 C ATOM 3197 C THR A 205 -26.129 -10.869 -25.247 1.00 0.00 C ATOM 3198 O THR A 205 -26.296 -11.809 -24.474 1.00 0.00 O ATOM 3199 CB THR A 205 -24.394 -10.769 -27.045 1.00 0.00 C ATOM 3200 OG1 THR A 205 -24.047 -11.215 -28.344 1.00 0.00 O ATOM 3201 CG2 THR A 205 -23.399 -11.373 -26.071 1.00 0.00 C ATOM 0 H THR A 205 -26.294 -9.715 -28.223 1.00 0.00 H new ATOM 0 HA THR A 205 -26.022 -12.172 -26.938 1.00 0.00 H new ATOM 0 HB THR A 205 -24.335 -9.683 -26.968 1.00 0.00 H new ATOM 0 HG1 THR A 205 -24.087 -10.462 -28.970 1.00 0.00 H new ATOM 0 HG21 THR A 205 -22.388 -11.085 -26.359 1.00 0.00 H new ATOM 0 HG22 THR A 205 -23.608 -11.009 -25.065 1.00 0.00 H new ATOM 0 HG23 THR A 205 -23.486 -12.459 -26.089 1.00 0.00 H new ATOM 3209 N ALA A 206 -26.172 -9.599 -24.858 1.00 0.00 N ATOM 3210 CA ALA A 206 -26.419 -9.237 -23.468 1.00 0.00 C ATOM 3211 C ALA A 206 -27.702 -9.876 -22.949 1.00 0.00 C ATOM 3212 O ALA A 206 -27.730 -10.416 -21.846 1.00 0.00 O ATOM 3213 CB ALA A 206 -26.481 -7.725 -23.320 1.00 0.00 C ATOM 0 H ALA A 206 -26.039 -8.805 -25.485 1.00 0.00 H new ATOM 0 HA ALA A 206 -25.591 -9.617 -22.869 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -26.666 -7.469 -22.277 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -25.534 -7.289 -23.638 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -27.288 -7.332 -23.939 1.00 0.00 H new ATOM 3219 N ASN A 207 -28.759 -9.814 -23.750 1.00 0.00 N ATOM 3220 CA ASN A 207 -30.045 -10.387 -23.357 1.00 0.00 C ATOM 3221 C ASN A 207 -29.862 -11.810 -22.841 1.00 0.00 C ATOM 3222 O ASN A 207 -30.203 -12.113 -21.698 1.00 0.00 O ATOM 3223 CB ASN A 207 -31.014 -10.381 -24.540 1.00 0.00 C ATOM 3224 CG ASN A 207 -31.416 -8.978 -24.951 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -30.577 -8.172 -25.354 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -32.706 -8.680 -24.851 1.00 0.00 N ATOM 0 H ASN A 207 -28.754 -9.376 -24.671 1.00 0.00 H new ATOM 0 HA ASN A 207 -30.461 -9.776 -22.556 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -30.551 -10.886 -25.388 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -31.906 -10.950 -24.278 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -33.037 -7.751 -25.113 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -33.366 -9.380 -24.512 1.00 0.00 H new ATOM 3233 N ARG A 208 -29.314 -12.677 -23.683 1.00 0.00 N ATOM 3234 CA ARG A 208 -29.079 -14.063 -23.299 1.00 0.00 C ATOM 3235 C ARG A 208 -28.111 -14.139 -22.121 1.00 0.00 C ATOM 3236 O ARG A 208 -28.178 -15.061 -21.304 1.00 0.00 O ATOM 3237 CB ARG A 208 -28.523 -14.856 -24.483 1.00 0.00 C ATOM 3238 CG ARG A 208 -29.587 -15.293 -25.476 1.00 0.00 C ATOM 3239 CD ARG A 208 -30.015 -14.144 -26.375 1.00 0.00 C ATOM 3240 NE ARG A 208 -30.182 -14.568 -27.763 1.00 0.00 N ATOM 3241 CZ ARG A 208 -31.106 -15.438 -28.166 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -31.947 -15.976 -27.293 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -31.189 -15.768 -29.448 1.00 0.00 N ATOM 0 H ARG A 208 -29.025 -12.446 -24.633 1.00 0.00 H new ATOM 0 HA ARG A 208 -30.031 -14.499 -22.996 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -27.782 -14.247 -25.001 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -28.004 -15.738 -24.107 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -29.203 -16.110 -26.086 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -30.453 -15.677 -24.937 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -30.953 -13.727 -26.008 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -29.271 -13.349 -26.326 1.00 0.00 H new ATOM 0 HE ARG A 208 -29.554 -14.175 -28.464 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -31.888 -15.724 -26.306 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -32.653 -16.642 -27.608 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -30.546 -15.356 -30.123 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -31.896 -16.434 -29.758 1.00 0.00 H new ATOM 3256 N ILE A 209 -27.209 -13.164 -22.036 1.00 0.00 N ATOM 3257 CA ILE A 209 -26.230 -13.127 -20.956 1.00 0.00 C ATOM 3258 C ILE A 209 -26.906 -12.885 -19.612 1.00 0.00 C ATOM 3259 O ILE A 209 -26.768 -13.687 -18.689 1.00 0.00 O ATOM 3260 CB ILE A 209 -25.168 -12.031 -21.190 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -24.237 -12.421 -22.342 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -24.362 -11.774 -19.921 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -23.075 -11.468 -22.531 1.00 0.00 C ATOM 0 H ILE A 209 -27.137 -12.393 -22.700 1.00 0.00 H new ATOM 0 HA ILE A 209 -25.737 -14.099 -20.944 1.00 0.00 H new ATOM 0 HB ILE A 209 -25.687 -11.110 -21.458 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -23.848 -13.423 -22.161 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -24.814 -12.465 -23.266 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -23.621 -10.998 -20.112 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -25.031 -11.449 -19.125 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -23.857 -12.692 -19.618 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -22.458 -11.807 -23.364 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -23.455 -10.469 -22.744 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -22.474 -11.442 -21.622 1.00 0.00 H new ATOM 3275 N ILE A 210 -27.639 -11.780 -19.502 1.00 0.00 N ATOM 3276 CA ILE A 210 -28.321 -11.458 -18.266 1.00 0.00 C ATOM 3277 C ILE A 210 -29.185 -12.617 -17.810 1.00 0.00 C ATOM 3278 O ILE A 210 -29.380 -12.833 -16.614 1.00 0.00 O ATOM 3279 CB ILE A 210 -29.195 -10.200 -18.377 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -28.653 -9.210 -19.411 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -29.246 -9.546 -17.025 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -27.162 -8.982 -19.308 1.00 0.00 C ATOM 0 H ILE A 210 -27.771 -11.101 -20.252 1.00 0.00 H new ATOM 0 HA ILE A 210 -27.538 -11.261 -17.534 1.00 0.00 H new ATOM 0 HB ILE A 210 -30.191 -10.494 -18.709 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -28.888 -9.577 -20.410 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -29.167 -8.256 -19.292 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -29.862 -8.648 -17.078 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -29.676 -10.239 -16.302 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -28.237 -9.276 -16.713 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -26.849 -8.270 -20.071 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -26.922 -8.585 -18.321 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -26.638 -9.926 -19.457 1.00 0.00 H new ATOM 3294 N GLU A 211 -29.679 -13.376 -18.778 1.00 0.00 N ATOM 3295 CA GLU A 211 -30.506 -14.541 -18.483 1.00 0.00 C ATOM 3296 C GLU A 211 -29.806 -15.411 -17.445 1.00 0.00 C ATOM 3297 O GLU A 211 -30.367 -15.722 -16.394 1.00 0.00 O ATOM 3298 CB GLU A 211 -30.777 -15.346 -19.757 1.00 0.00 C ATOM 3299 CG GLU A 211 -32.256 -15.476 -20.091 1.00 0.00 C ATOM 3300 CD GLU A 211 -32.708 -16.921 -20.192 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -33.068 -17.504 -19.148 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -32.701 -17.466 -21.315 1.00 0.00 O ATOM 0 H GLU A 211 -29.523 -13.208 -19.772 1.00 0.00 H new ATOM 0 HA GLU A 211 -31.463 -14.205 -18.085 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -30.264 -14.871 -20.593 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -30.349 -16.342 -19.645 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -32.843 -14.968 -19.326 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -32.457 -14.970 -21.035 1.00 0.00 H new ATOM 3309 N GLU A 212 -28.565 -15.779 -17.745 1.00 0.00 N ATOM 3310 CA GLU A 212 -27.768 -16.590 -16.837 1.00 0.00 C ATOM 3311 C GLU A 212 -27.353 -15.768 -15.618 1.00 0.00 C ATOM 3312 O GLU A 212 -27.182 -16.302 -14.523 1.00 0.00 O ATOM 3313 CB GLU A 212 -26.526 -17.130 -17.550 1.00 0.00 C ATOM 3314 CG GLU A 212 -26.847 -18.084 -18.690 1.00 0.00 C ATOM 3315 CD GLU A 212 -26.251 -19.463 -18.483 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -25.213 -19.564 -17.796 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -26.821 -20.441 -19.008 1.00 0.00 O ATOM 0 H GLU A 212 -28.090 -15.527 -18.612 1.00 0.00 H new ATOM 0 HA GLU A 212 -28.375 -17.432 -16.506 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -25.948 -16.292 -17.940 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -25.895 -17.643 -16.824 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -27.929 -18.171 -18.792 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -26.472 -17.667 -19.624 1.00 0.00 H new ATOM 3324 N LEU A 213 -27.202 -14.458 -15.819 1.00 0.00 N ATOM 3325 CA LEU A 213 -26.818 -13.554 -14.739 1.00 0.00 C ATOM 3326 C LEU A 213 -27.845 -13.597 -13.612 1.00 0.00 C ATOM 3327 O LEU A 213 -27.499 -13.811 -12.449 1.00 0.00 O ATOM 3328 CB LEU A 213 -26.674 -12.122 -15.266 1.00 0.00 C ATOM 3329 CG LEU A 213 -25.587 -11.925 -16.328 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -25.385 -10.451 -16.625 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -24.280 -12.551 -15.880 1.00 0.00 C ATOM 0 H LEU A 213 -27.340 -14.001 -16.721 1.00 0.00 H new ATOM 0 HA LEU A 213 -25.856 -13.882 -14.345 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -27.630 -11.808 -15.685 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -26.462 -11.462 -14.425 1.00 0.00 H new ATOM 0 HG LEU A 213 -25.916 -12.421 -17.241 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -24.609 -10.335 -17.382 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -26.317 -10.023 -16.993 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -25.083 -9.934 -15.714 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -23.522 -12.400 -16.648 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -23.953 -12.085 -14.951 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -24.425 -13.619 -15.718 1.00 0.00 H new ATOM 3343 N LEU A 214 -29.113 -13.389 -13.963 1.00 0.00 N ATOM 3344 CA LEU A 214 -30.195 -13.398 -12.980 1.00 0.00 C ATOM 3345 C LEU A 214 -30.622 -14.822 -12.615 1.00 0.00 C ATOM 3346 O LEU A 214 -31.683 -15.020 -12.023 1.00 0.00 O ATOM 3347 CB LEU A 214 -31.409 -12.629 -13.514 1.00 0.00 C ATOM 3348 CG LEU A 214 -31.090 -11.379 -14.341 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -31.900 -11.372 -15.630 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -31.363 -10.117 -13.532 1.00 0.00 C ATOM 0 H LEU A 214 -29.416 -13.212 -14.921 1.00 0.00 H new ATOM 0 HA LEU A 214 -29.815 -12.913 -12.081 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -32.004 -13.306 -14.127 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -32.031 -12.334 -12.668 1.00 0.00 H new ATOM 0 HG LEU A 214 -30.031 -11.399 -14.599 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -31.661 -10.477 -16.205 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -31.656 -12.257 -16.218 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -32.964 -11.377 -15.391 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -31.130 -9.240 -14.136 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -32.414 -10.090 -13.243 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -30.740 -10.117 -12.637 1.00 0.00 H new ATOM 3362 N LYS A 215 -29.801 -15.812 -12.961 1.00 0.00 N ATOM 3363 CA LYS A 215 -30.116 -17.205 -12.657 1.00 0.00 C ATOM 3364 C LYS A 215 -30.432 -17.384 -11.174 1.00 0.00 C ATOM 3365 O LYS A 215 -29.829 -16.663 -10.350 1.00 0.00 O ATOM 3366 CB LYS A 215 -28.950 -18.112 -13.054 1.00 0.00 C ATOM 3367 CG LYS A 215 -27.676 -17.841 -12.268 1.00 0.00 C ATOM 3368 CD LYS A 215 -26.510 -18.656 -12.803 1.00 0.00 C ATOM 3369 CE LYS A 215 -26.572 -20.098 -12.325 1.00 0.00 C ATOM 3370 NZ LYS A 215 -26.076 -21.046 -13.361 1.00 0.00 N ATOM 3371 OXT LYS A 215 -31.278 -18.243 -10.849 1.00 0.00 O ATOM 0 H LYS A 215 -28.916 -15.676 -13.450 1.00 0.00 H new ATOM 0 HA LYS A 215 -30.998 -17.484 -13.233 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -29.243 -19.152 -12.909 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -28.746 -17.984 -14.117 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -27.434 -16.779 -12.320 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -27.837 -18.080 -11.217 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -26.518 -18.632 -13.893 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -25.571 -18.205 -12.481 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -25.977 -20.206 -11.418 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -27.600 -20.350 -12.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -26.134 -22.019 -12.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -26.660 -20.961 -14.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -25.087 -20.821 -13.592 1.00 0.00 H new TER 3385 LYS A 215