USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1035 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 131 GLN : amide:sc= -1.21 K(o=-1.2,f=-4.9!) USER MOD Set 1.2: A 132 GLN : amide:sc= -0.0306 K(o=-1.2,f=-4.7!) USER MOD Set 2.1: A 89 LYS NZ :NH3+ 152:sc= 1.19 (180deg=0) USER MOD Set 2.2: A 116 GLN : amide:sc= -3.82! C(o=-2.6!,f=-5.7!) USER MOD Set 3.1: A 86 TYR OH : rot -10:sc= -2.42! USER MOD Set 3.2: A 121 LYS NZ :NH3+ 172:sc= 0.196 (180deg=-0.336) USER MOD Set 4.1: A 49 LYS NZ :NH3+ -177:sc= 0.435 (180deg=0.302) USER MOD Set 4.2: A 102 CYS SG : rot -13:sc= -0.34 USER MOD Set 5.1: A 20 LYS NZ :NH3+ 139:sc= 0.225 (180deg=-1.62!) USER MOD Set 5.2: A 22 ASN : amide:sc= -0.0271 K(o=0.2,f=-11!) USER MOD Set 6.1: A 3 SER OG : rot -24:sc= 0.967 USER MOD Set 6.2: A 6 HIS : no HE2:sc= 0.665 K(o=1.6,f=-3.3) USER MOD Single : A 1 MET CE :methyl -166:sc= -0.0483 (180deg=-0.313) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.159 (180deg=-0.0214) USER MOD Single : A 4 SER OG : rot 180:sc= 0.00211 USER MOD Single : A 5 HIS : no HE2:sc= 0.63 K(o=0.63,f=-2!) USER MOD Single : A 7 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.65) USER MOD Single : A 8 HIS : no HD1:sc= 1.11 K(o=1.1,f=-4.9!) USER MOD Single : A 9 HIS : no HE2:sc= -1.2 K(o=-1.2,f=-5.9!) USER MOD Single : A 10 HIS : no HE2:sc= -0.0104 K(o=-0.01,f=-7.8!) USER MOD Single : A 11 SER OG : rot -96:sc= 2.05 USER MOD Single : A 12 GLN : amide:sc= -0.0326 K(o=-0.033,f=-1) USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0.742 K(o=0.74,f=-1.4) USER MOD Single : A 18 GLN : amide:sc= -0.798 K(o=-0.8,f=-0.22) USER MOD Single : A 23 SER OG : rot -39:sc= 1.32 USER MOD Single : A 24 SER OG : rot -6:sc= 0.888 USER MOD Single : A 25 LYS NZ :NH3+ 155:sc= 1.17 (180deg=-0.669!) USER MOD Single : A 37 HIS : no HD1:sc= -4.22! C(o=-4.2!,f=-3.7!) USER MOD Single : A 38 CYS SG : rot -91:sc= -8.61! USER MOD Single : A 40 SER OG : rot 133:sc= -0.502 USER MOD Single : A 54 GLN : amide:sc= -13.5! C(o=-14!,f=-6.2!) USER MOD Single : A 64 MET CE :methyl -164:sc= -8.71! (180deg=-9.54!) USER MOD Single : A 65 ASN : amide:sc= -1.66 K(o=-1.7,f=-1.1) USER MOD Single : A 67 SER OG : rot -42:sc= 0.358 USER MOD Single : A 68 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.03) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -5.38! C(o=-5.4!,f=-3.7!) USER MOD Single : A 73 SER OG : rot 170:sc= -0.12 USER MOD Single : A 78 TYR OH : rot -59:sc= -0.0536 USER MOD Single : A 79 THR OG1 : rot 90:sc= -0.792 USER MOD Single : A 80 SER OG : rot 58:sc= 1.26 USER MOD Single : A 81 SER OG : rot 59:sc= -1.55! USER MOD Single : A 84 TYR OH : rot -2:sc= -1.9 USER MOD Single : A 93 THR OG1 : rot -147:sc= 1.63 USER MOD Single : A 100 ASN : amide:sc= 0.993 K(o=0.99,f=-0.5) USER MOD Single : A 108 GLN : amide:sc= -1.28! K(o=-1.3!,f=-0.047) USER MOD Single : A 109 HIS : no HE2:sc= -0.0557 K(o=-0.056,f=-1.6) USER MOD Single : A 112 HIS : no HD1:sc= -1.55 K(o=-1.6,f=-2.4!) USER MOD Single : A 115 LYS NZ :NH3+ -141:sc= -0.142 (180deg=-4.03!) USER MOD Single : A 125 GLN : amide:sc= -1.55 K(o=-1.5,f=-3.6!) USER MOD Single : A 127 GLN : amide:sc= 0.117 K(o=0.12,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 26.992 7.459 24.079 1.00 0.00 N ATOM 2 CA MET A 1 28.102 6.551 23.721 1.00 0.00 C ATOM 3 C MET A 1 27.793 5.946 22.379 1.00 0.00 C ATOM 4 O MET A 1 26.659 6.054 21.926 1.00 0.00 O ATOM 5 CB MET A 1 28.279 5.442 24.772 1.00 0.00 C ATOM 6 CG MET A 1 28.659 5.944 26.157 1.00 0.00 C ATOM 7 SD MET A 1 28.939 4.616 27.338 1.00 0.00 S ATOM 8 CE MET A 1 27.330 3.824 27.422 1.00 0.00 C ATOM 0 H1 MET A 1 27.369 8.410 24.268 1.00 0.00 H new ATOM 0 H2 MET A 1 26.314 7.505 23.292 1.00 0.00 H new ATOM 0 H3 MET A 1 26.512 7.101 24.929 1.00 0.00 H new ATOM 0 HA MET A 1 29.034 7.115 23.684 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.350 4.877 24.846 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.047 4.750 24.426 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.561 6.551 26.082 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.868 6.594 26.531 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.296 3.159 28.285 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.555 4.584 27.519 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.160 3.247 26.513 1.00 0.00 H new ATOM 20 N GLY A 2 28.769 5.303 21.757 1.00 0.00 N ATOM 21 CA GLY A 2 28.575 4.744 20.428 1.00 0.00 C ATOM 22 C GLY A 2 27.909 3.381 20.451 1.00 0.00 C ATOM 23 O GLY A 2 28.537 2.363 20.138 1.00 0.00 O ATOM 0 H GLY A 2 29.699 5.156 22.149 1.00 0.00 H new ATOM 0 HA2 GLY A 2 27.968 5.429 19.836 1.00 0.00 H new ATOM 0 HA3 GLY A 2 29.541 4.662 19.929 1.00 0.00 H new ATOM 27 N SER A 3 26.637 3.360 20.786 1.00 0.00 N ATOM 28 CA SER A 3 25.888 2.120 20.849 1.00 0.00 C ATOM 29 C SER A 3 25.354 1.782 19.447 1.00 0.00 C ATOM 30 O SER A 3 24.734 0.732 19.231 1.00 0.00 O ATOM 31 CB SER A 3 24.743 2.234 21.886 1.00 0.00 C ATOM 32 OG SER A 3 24.124 0.969 22.168 1.00 0.00 O ATOM 0 H SER A 3 26.096 4.192 21.021 1.00 0.00 H new ATOM 0 HA SER A 3 26.540 1.309 21.176 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.136 2.656 22.811 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.989 2.928 21.514 1.00 0.00 H new ATOM 0 HG SER A 3 24.261 0.362 21.411 1.00 0.00 H new ATOM 38 N SER A 4 25.627 2.672 18.497 1.00 0.00 N ATOM 39 CA SER A 4 25.259 2.518 17.105 1.00 0.00 C ATOM 40 C SER A 4 26.132 1.423 16.448 1.00 0.00 C ATOM 41 O SER A 4 27.024 1.690 15.651 1.00 0.00 O ATOM 42 CB SER A 4 25.466 3.860 16.423 1.00 0.00 C ATOM 43 OG SER A 4 24.976 4.899 17.268 1.00 0.00 O ATOM 0 H SER A 4 26.124 3.542 18.686 1.00 0.00 H new ATOM 0 HA SER A 4 24.218 2.211 17.009 1.00 0.00 H new ATOM 0 HB2 SER A 4 26.524 4.015 16.213 1.00 0.00 H new ATOM 0 HB3 SER A 4 24.945 3.878 15.466 1.00 0.00 H new ATOM 0 HG SER A 4 25.110 5.766 16.831 1.00 0.00 H new ATOM 49 N HIS A 5 25.921 0.216 16.908 1.00 0.00 N ATOM 50 CA HIS A 5 26.611 -0.981 16.471 1.00 0.00 C ATOM 51 C HIS A 5 25.655 -2.138 16.657 1.00 0.00 C ATOM 52 O HIS A 5 26.036 -3.237 17.035 1.00 0.00 O ATOM 53 CB HIS A 5 27.895 -1.220 17.317 1.00 0.00 C ATOM 54 CG HIS A 5 29.013 -0.239 17.065 1.00 0.00 C ATOM 55 ND1 HIS A 5 29.381 0.758 17.956 1.00 0.00 N ATOM 56 CD2 HIS A 5 29.853 -0.117 16.008 1.00 0.00 C ATOM 57 CE1 HIS A 5 30.387 1.442 17.453 1.00 0.00 C ATOM 58 NE2 HIS A 5 30.696 0.934 16.276 1.00 0.00 N ATOM 0 H HIS A 5 25.230 0.027 17.634 1.00 0.00 H new ATOM 0 HA HIS A 5 26.916 -0.881 15.429 1.00 0.00 H new ATOM 0 HB2 HIS A 5 27.629 -1.182 18.373 1.00 0.00 H new ATOM 0 HB3 HIS A 5 28.262 -2.227 17.117 1.00 0.00 H new ATOM 0 HD1 HIS A 5 28.941 0.934 18.859 1.00 0.00 H new ATOM 0 HD2 HIS A 5 29.858 -0.732 15.120 1.00 0.00 H new ATOM 0 HE1 HIS A 5 30.878 2.280 17.926 1.00 0.00 H new ATOM 67 N HIS A 6 24.393 -1.877 16.412 1.00 0.00 N ATOM 68 CA HIS A 6 23.374 -2.891 16.555 1.00 0.00 C ATOM 69 C HIS A 6 22.582 -2.923 15.273 1.00 0.00 C ATOM 70 O HIS A 6 22.157 -1.892 14.800 1.00 0.00 O ATOM 71 CB HIS A 6 22.416 -2.602 17.742 1.00 0.00 C ATOM 72 CG HIS A 6 23.075 -2.348 19.081 1.00 0.00 C ATOM 73 ND1 HIS A 6 24.188 -3.030 19.543 1.00 0.00 N ATOM 74 CD2 HIS A 6 22.782 -1.435 20.038 1.00 0.00 C ATOM 75 CE1 HIS A 6 24.542 -2.541 20.722 1.00 0.00 C ATOM 76 NE2 HIS A 6 23.707 -1.570 21.041 1.00 0.00 N ATOM 0 H HIS A 6 24.045 -0.966 16.111 1.00 0.00 H new ATOM 0 HA HIS A 6 23.856 -3.847 16.759 1.00 0.00 H new ATOM 0 HB2 HIS A 6 21.807 -1.734 17.489 1.00 0.00 H new ATOM 0 HB3 HIS A 6 21.736 -3.448 17.849 1.00 0.00 H new ATOM 0 HD1 HIS A 6 24.661 -3.789 19.053 1.00 0.00 H new ATOM 0 HD2 HIS A 6 21.966 -0.728 20.015 1.00 0.00 H new ATOM 0 HE1 HIS A 6 25.374 -2.880 21.321 1.00 0.00 H new ATOM 85 N HIS A 7 22.386 -4.099 14.721 1.00 0.00 N ATOM 86 CA HIS A 7 21.662 -4.247 13.448 1.00 0.00 C ATOM 87 C HIS A 7 20.141 -4.304 13.689 1.00 0.00 C ATOM 88 O HIS A 7 19.361 -4.438 12.746 1.00 0.00 O ATOM 89 CB HIS A 7 22.167 -5.522 12.705 1.00 0.00 C ATOM 90 CG HIS A 7 21.535 -5.794 11.351 1.00 0.00 C ATOM 91 ND1 HIS A 7 20.932 -6.993 11.027 1.00 0.00 N ATOM 92 CD2 HIS A 7 21.441 -5.023 10.237 1.00 0.00 C ATOM 93 CE1 HIS A 7 20.503 -6.948 9.787 1.00 0.00 C ATOM 94 NE2 HIS A 7 20.790 -5.767 9.280 1.00 0.00 N ATOM 0 H HIS A 7 22.713 -4.977 15.123 1.00 0.00 H new ATOM 0 HA HIS A 7 21.859 -3.378 12.820 1.00 0.00 H new ATOM 0 HB2 HIS A 7 23.245 -5.438 12.571 1.00 0.00 H new ATOM 0 HB3 HIS A 7 21.992 -6.386 13.346 1.00 0.00 H new ATOM 0 HD2 HIS A 7 21.809 -4.014 10.123 1.00 0.00 H new ATOM 0 HE1 HIS A 7 19.997 -7.749 9.268 1.00 0.00 H new ATOM 0 HE2 HIS A 7 20.567 -5.455 8.335 1.00 0.00 H new ATOM 103 N HIS A 8 19.747 -4.191 14.964 1.00 0.00 N ATOM 104 CA HIS A 8 18.345 -4.285 15.416 1.00 0.00 C ATOM 105 C HIS A 8 17.818 -5.702 15.242 1.00 0.00 C ATOM 106 O HIS A 8 17.566 -6.382 16.219 1.00 0.00 O ATOM 107 CB HIS A 8 17.427 -3.213 14.741 1.00 0.00 C ATOM 108 CG HIS A 8 15.931 -3.332 15.020 1.00 0.00 C ATOM 109 ND1 HIS A 8 15.265 -2.585 15.976 1.00 0.00 N ATOM 110 CD2 HIS A 8 14.975 -4.093 14.426 1.00 0.00 C ATOM 111 CE1 HIS A 8 13.975 -2.892 15.948 1.00 0.00 C ATOM 112 NE2 HIS A 8 13.787 -3.797 15.023 1.00 0.00 N ATOM 0 H HIS A 8 20.403 -4.029 15.728 1.00 0.00 H new ATOM 0 HA HIS A 8 18.324 -4.057 16.482 1.00 0.00 H new ATOM 0 HB2 HIS A 8 17.758 -2.226 15.065 1.00 0.00 H new ATOM 0 HB3 HIS A 8 17.579 -3.262 13.663 1.00 0.00 H new ATOM 0 HD2 HIS A 8 15.129 -4.803 13.627 1.00 0.00 H new ATOM 0 HE1 HIS A 8 13.210 -2.467 16.581 1.00 0.00 H new ATOM 0 HE2 HIS A 8 12.888 -4.217 14.785 1.00 0.00 H new ATOM 121 N HIS A 9 17.682 -6.134 14.005 1.00 0.00 N ATOM 122 CA HIS A 9 17.197 -7.453 13.698 1.00 0.00 C ATOM 123 C HIS A 9 17.419 -7.726 12.208 1.00 0.00 C ATOM 124 O HIS A 9 18.424 -8.330 11.829 1.00 0.00 O ATOM 125 CB HIS A 9 15.718 -7.569 14.090 1.00 0.00 C ATOM 126 CG HIS A 9 15.173 -8.942 14.087 1.00 0.00 C ATOM 127 ND1 HIS A 9 13.947 -9.233 13.599 1.00 0.00 N ATOM 128 CD2 HIS A 9 15.652 -10.088 14.615 1.00 0.00 C ATOM 129 CE1 HIS A 9 13.674 -10.480 13.824 1.00 0.00 C ATOM 130 NE2 HIS A 9 14.693 -11.035 14.437 1.00 0.00 N ATOM 0 H HIS A 9 17.908 -5.573 13.184 1.00 0.00 H new ATOM 0 HA HIS A 9 17.743 -8.204 14.269 1.00 0.00 H new ATOM 0 HB2 HIS A 9 15.588 -7.146 15.086 1.00 0.00 H new ATOM 0 HB3 HIS A 9 15.128 -6.959 13.405 1.00 0.00 H new ATOM 0 HD1 HIS A 9 13.331 -8.572 13.126 1.00 0.00 H new ATOM 0 HD2 HIS A 9 16.613 -10.226 15.088 1.00 0.00 H new ATOM 0 HE1 HIS A 9 12.757 -10.981 13.551 1.00 0.00 H new ATOM 139 N HIS A 10 16.537 -7.219 11.380 1.00 0.00 N ATOM 140 CA HIS A 10 16.652 -7.345 9.936 1.00 0.00 C ATOM 141 C HIS A 10 16.959 -5.942 9.404 1.00 0.00 C ATOM 142 O HIS A 10 17.897 -5.731 8.623 1.00 0.00 O ATOM 143 CB HIS A 10 15.321 -7.885 9.373 1.00 0.00 C ATOM 144 CG HIS A 10 15.331 -8.298 7.929 1.00 0.00 C ATOM 145 ND1 HIS A 10 14.669 -7.621 6.953 1.00 0.00 N ATOM 146 CD2 HIS A 10 15.865 -9.377 7.327 1.00 0.00 C ATOM 147 CE1 HIS A 10 14.784 -8.244 5.818 1.00 0.00 C ATOM 148 NE2 HIS A 10 15.507 -9.333 6.004 1.00 0.00 N ATOM 0 H HIS A 10 15.712 -6.703 11.685 1.00 0.00 H new ATOM 0 HA HIS A 10 17.439 -8.038 9.638 1.00 0.00 H new ATOM 0 HB2 HIS A 10 15.018 -8.743 9.973 1.00 0.00 H new ATOM 0 HB3 HIS A 10 14.557 -7.119 9.505 1.00 0.00 H new ATOM 0 HD1 HIS A 10 14.156 -6.750 7.092 1.00 0.00 H new ATOM 0 HD2 HIS A 10 16.466 -10.139 7.800 1.00 0.00 H new ATOM 0 HE1 HIS A 10 14.359 -7.924 4.878 1.00 0.00 H new ATOM 157 N SER A 11 16.201 -5.008 9.900 1.00 0.00 N ATOM 158 CA SER A 11 16.350 -3.603 9.666 1.00 0.00 C ATOM 159 C SER A 11 15.884 -2.904 10.867 1.00 0.00 C ATOM 160 O SER A 11 16.605 -2.786 11.854 1.00 0.00 O ATOM 161 CB SER A 11 15.634 -3.131 8.360 1.00 0.00 C ATOM 162 OG SER A 11 14.238 -3.352 8.402 1.00 0.00 O ATOM 0 H SER A 11 15.416 -5.221 10.515 1.00 0.00 H new ATOM 0 HA SER A 11 17.399 -3.362 9.491 1.00 0.00 H new ATOM 0 HB2 SER A 11 15.827 -2.069 8.206 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.057 -3.659 7.505 1.00 0.00 H new ATOM 0 HG SER A 11 14.027 -4.200 7.957 1.00 0.00 H new ATOM 168 N GLN A 12 14.714 -2.516 10.819 1.00 0.00 N ATOM 169 CA GLN A 12 14.076 -1.736 11.812 1.00 0.00 C ATOM 170 C GLN A 12 12.665 -2.264 11.934 1.00 0.00 C ATOM 171 O GLN A 12 11.750 -1.624 12.428 1.00 0.00 O ATOM 172 CB GLN A 12 14.160 -0.295 11.348 1.00 0.00 C ATOM 173 CG GLN A 12 15.629 0.139 11.078 1.00 0.00 C ATOM 174 CD GLN A 12 15.770 1.456 10.337 1.00 0.00 C ATOM 175 OE1 GLN A 12 14.938 1.830 9.519 1.00 0.00 O ATOM 176 NE2 GLN A 12 16.829 2.174 10.620 1.00 0.00 N ATOM 0 H GLN A 12 14.100 -2.736 10.035 1.00 0.00 H new ATOM 0 HA GLN A 12 14.532 -1.789 12.801 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.571 -0.171 10.439 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.721 0.357 12.104 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.153 0.215 12.031 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.125 -0.642 10.502 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.505 1.837 11.306 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.977 3.070 10.155 1.00 0.00 H new ATOM 185 N ASP A 13 12.611 -3.506 11.584 1.00 0.00 N ATOM 186 CA ASP A 13 11.509 -4.341 11.460 1.00 0.00 C ATOM 187 C ASP A 13 10.898 -4.742 12.805 1.00 0.00 C ATOM 188 O ASP A 13 11.534 -4.585 13.868 1.00 0.00 O ATOM 189 CB ASP A 13 12.043 -5.577 10.795 1.00 0.00 C ATOM 190 CG ASP A 13 13.161 -6.257 11.589 1.00 0.00 C ATOM 191 OD1 ASP A 13 14.308 -5.707 11.643 1.00 0.00 O ATOM 192 OD2 ASP A 13 12.935 -7.328 12.172 1.00 0.00 O ATOM 0 H ASP A 13 13.469 -4.006 11.351 1.00 0.00 H new ATOM 0 HA ASP A 13 10.719 -3.832 10.907 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.227 -6.285 10.651 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.417 -5.316 9.805 1.00 0.00 H new ATOM 197 N PRO A 14 9.651 -5.243 12.781 1.00 0.00 N ATOM 198 CA PRO A 14 8.948 -5.712 13.957 1.00 0.00 C ATOM 199 C PRO A 14 9.094 -7.248 14.203 1.00 0.00 C ATOM 200 O PRO A 14 9.795 -7.645 15.137 1.00 0.00 O ATOM 201 CB PRO A 14 7.488 -5.311 13.650 1.00 0.00 C ATOM 202 CG PRO A 14 7.519 -4.764 12.236 1.00 0.00 C ATOM 203 CD PRO A 14 8.769 -5.316 11.631 1.00 0.00 C ATOM 0 HA PRO A 14 9.343 -5.281 14.877 1.00 0.00 H new ATOM 0 HB2 PRO A 14 6.819 -6.168 13.727 1.00 0.00 H new ATOM 0 HB3 PRO A 14 7.128 -4.562 14.355 1.00 0.00 H new ATOM 0 HG2 PRO A 14 6.639 -5.075 11.674 1.00 0.00 H new ATOM 0 HG3 PRO A 14 7.529 -3.674 12.235 1.00 0.00 H new ATOM 0 HD2 PRO A 14 8.642 -6.335 11.266 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.126 -4.719 10.792 1.00 0.00 H new ATOM 211 N MET A 15 8.455 -8.104 13.359 1.00 0.00 N ATOM 212 CA MET A 15 8.521 -9.527 13.538 1.00 0.00 C ATOM 213 C MET A 15 9.855 -10.082 13.129 1.00 0.00 C ATOM 214 O MET A 15 10.685 -10.429 13.978 1.00 0.00 O ATOM 215 CB MET A 15 7.398 -10.280 12.799 1.00 0.00 C ATOM 216 CG MET A 15 6.058 -10.114 13.346 1.00 0.00 C ATOM 217 SD MET A 15 5.837 -10.802 14.998 1.00 0.00 S ATOM 218 CE MET A 15 4.145 -10.303 15.307 1.00 0.00 C ATOM 0 H MET A 15 7.897 -7.805 12.559 1.00 0.00 H new ATOM 0 HA MET A 15 8.382 -9.689 14.607 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.389 -9.952 11.760 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.640 -11.343 12.796 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.819 -9.051 13.374 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.343 -10.584 12.671 1.00 0.00 H new ATOM 0 HE1 MET A 15 3.838 -10.648 16.295 1.00 0.00 H new ATOM 0 HE2 MET A 15 4.072 -9.216 15.264 1.00 0.00 H new ATOM 0 HE3 MET A 15 3.493 -10.741 14.551 1.00 0.00 H new ATOM 228 N GLU A 16 10.072 -10.152 11.825 1.00 0.00 N ATOM 229 CA GLU A 16 11.309 -10.703 11.289 1.00 0.00 C ATOM 230 C GLU A 16 11.593 -10.377 9.806 1.00 0.00 C ATOM 231 O GLU A 16 12.505 -9.596 9.522 1.00 0.00 O ATOM 232 CB GLU A 16 11.561 -12.228 11.690 1.00 0.00 C ATOM 233 CG GLU A 16 10.463 -13.265 11.405 1.00 0.00 C ATOM 234 CD GLU A 16 10.285 -13.546 9.956 1.00 0.00 C ATOM 235 OE1 GLU A 16 11.230 -14.069 9.329 1.00 0.00 O ATOM 236 OE2 GLU A 16 9.248 -13.165 9.413 1.00 0.00 O ATOM 0 H GLU A 16 9.409 -9.835 11.118 1.00 0.00 H new ATOM 0 HA GLU A 16 12.086 -10.144 11.810 1.00 0.00 H new ATOM 0 HB2 GLU A 16 12.465 -12.557 11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 16 11.771 -12.257 12.759 1.00 0.00 H new ATOM 0 HG2 GLU A 16 10.706 -14.194 11.921 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.519 -12.908 11.818 1.00 0.00 H new ATOM 243 N ASN A 17 10.811 -10.971 8.894 1.00 0.00 N ATOM 244 CA ASN A 17 10.993 -10.920 7.438 1.00 0.00 C ATOM 245 C ASN A 17 12.444 -11.273 7.113 1.00 0.00 C ATOM 246 O ASN A 17 13.094 -10.678 6.259 1.00 0.00 O ATOM 247 CB ASN A 17 10.663 -9.565 6.913 1.00 0.00 C ATOM 248 CG ASN A 17 10.572 -9.518 5.383 1.00 0.00 C ATOM 249 OD1 ASN A 17 10.175 -10.484 4.748 1.00 0.00 O ATOM 250 ND2 ASN A 17 10.952 -8.427 4.782 1.00 0.00 N ATOM 0 H ASN A 17 9.998 -11.525 9.164 1.00 0.00 H new ATOM 0 HA ASN A 17 10.321 -11.636 6.964 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.714 -9.239 7.338 1.00 0.00 H new ATOM 0 HB3 ASN A 17 11.422 -8.858 7.248 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.921 -8.368 3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 17 11.280 -7.631 5.329 1.00 0.00 H new ATOM 257 N GLN A 18 12.930 -12.256 7.810 1.00 0.00 N ATOM 258 CA GLN A 18 14.271 -12.698 7.743 1.00 0.00 C ATOM 259 C GLN A 18 14.736 -13.059 6.297 1.00 0.00 C ATOM 260 O GLN A 18 15.756 -12.513 5.838 1.00 0.00 O ATOM 261 CB GLN A 18 14.451 -13.819 8.738 1.00 0.00 C ATOM 262 CG GLN A 18 14.969 -13.408 10.110 1.00 0.00 C ATOM 263 CD GLN A 18 16.337 -12.737 10.087 1.00 0.00 C ATOM 264 OE1 GLN A 18 16.630 -11.887 10.923 1.00 0.00 O ATOM 265 NE2 GLN A 18 17.187 -13.121 9.161 1.00 0.00 N ATOM 0 H GLN A 18 12.366 -12.791 8.470 1.00 0.00 H new ATOM 0 HA GLN A 18 14.932 -11.876 8.016 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.493 -14.322 8.868 1.00 0.00 H new ATOM 0 HB3 GLN A 18 15.140 -14.549 8.314 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.251 -12.728 10.568 1.00 0.00 H new ATOM 0 HG3 GLN A 18 15.021 -14.292 10.746 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.914 -13.830 8.480 1.00 0.00 H new ATOM 0 HE22 GLN A 18 18.120 -12.710 9.123 1.00 0.00 H new ATOM 274 N PRO A 19 14.054 -14.010 5.592 1.00 0.00 N ATOM 275 CA PRO A 19 14.271 -14.267 4.159 1.00 0.00 C ATOM 276 C PRO A 19 14.283 -12.991 3.297 1.00 0.00 C ATOM 277 O PRO A 19 13.735 -11.955 3.645 1.00 0.00 O ATOM 278 CB PRO A 19 13.022 -15.073 3.794 1.00 0.00 C ATOM 279 CG PRO A 19 12.719 -15.857 5.000 1.00 0.00 C ATOM 280 CD PRO A 19 13.067 -14.968 6.152 1.00 0.00 C ATOM 0 HA PRO A 19 15.234 -14.747 3.982 1.00 0.00 H new ATOM 0 HB2 PRO A 19 12.192 -14.418 3.528 1.00 0.00 H new ATOM 0 HB3 PRO A 19 13.205 -15.720 2.936 1.00 0.00 H new ATOM 0 HG2 PRO A 19 11.668 -16.143 5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 19 13.301 -16.778 5.026 1.00 0.00 H new ATOM 0 HD2 PRO A 19 12.187 -14.453 6.537 1.00 0.00 H new ATOM 0 HD3 PRO A 19 13.490 -15.537 6.980 1.00 0.00 H new ATOM 288 N LYS A 20 14.983 -13.087 2.195 1.00 0.00 N ATOM 289 CA LYS A 20 15.014 -12.132 1.173 1.00 0.00 C ATOM 290 C LYS A 20 13.602 -11.936 0.603 1.00 0.00 C ATOM 291 O LYS A 20 12.785 -12.826 0.704 1.00 0.00 O ATOM 292 CB LYS A 20 15.884 -12.776 0.168 1.00 0.00 C ATOM 293 CG LYS A 20 17.172 -13.277 0.789 1.00 0.00 C ATOM 294 CD LYS A 20 17.874 -14.336 -0.008 1.00 0.00 C ATOM 295 CE LYS A 20 17.016 -15.568 -0.239 1.00 0.00 C ATOM 296 NZ LYS A 20 16.203 -15.509 -1.501 1.00 0.00 N ATOM 0 H LYS A 20 15.576 -13.894 1.998 1.00 0.00 H new ATOM 0 HA LYS A 20 15.364 -11.150 1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 20 15.354 -13.609 -0.294 1.00 0.00 H new ATOM 0 HB3 LYS A 20 16.114 -12.065 -0.625 1.00 0.00 H new ATOM 0 HG2 LYS A 20 17.848 -12.433 0.924 1.00 0.00 H new ATOM 0 HG3 LYS A 20 16.953 -13.672 1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 20 18.172 -13.921 -0.971 1.00 0.00 H new ATOM 0 HD3 LYS A 20 18.788 -14.628 0.510 1.00 0.00 H new ATOM 0 HE2 LYS A 20 17.660 -16.447 -0.272 1.00 0.00 H new ATOM 0 HE3 LYS A 20 16.344 -15.697 0.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 16.217 -16.439 -1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.222 -15.252 -1.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 16.606 -14.795 -2.141 1.00 0.00 H new ATOM 310 N LEU A 21 13.349 -10.780 0.023 1.00 0.00 N ATOM 311 CA LEU A 21 12.083 -10.395 -0.538 1.00 0.00 C ATOM 312 C LEU A 21 11.510 -11.335 -1.576 1.00 0.00 C ATOM 313 O LEU A 21 10.320 -11.597 -1.593 1.00 0.00 O ATOM 314 CB LEU A 21 12.346 -9.049 -1.068 1.00 0.00 C ATOM 315 CG LEU A 21 12.774 -8.090 -0.071 1.00 0.00 C ATOM 316 CD1 LEU A 21 12.401 -6.824 -0.440 1.00 0.00 C ATOM 317 CD2 LEU A 21 12.201 -8.307 1.178 1.00 0.00 C ATOM 0 H LEU A 21 14.059 -10.054 -0.071 1.00 0.00 H new ATOM 0 HA LEU A 21 11.298 -10.425 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 21 13.112 -9.119 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.441 -8.677 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 21 13.856 -8.207 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.729 -6.113 0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.861 -6.573 -1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.316 -6.778 -0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 21 12.562 -7.555 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 21 11.116 -8.237 1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 21 12.475 -9.299 1.537 1.00 0.00 H new ATOM 329 N ASN A 22 12.366 -11.754 -2.475 1.00 0.00 N ATOM 330 CA ASN A 22 12.120 -12.789 -3.500 1.00 0.00 C ATOM 331 C ASN A 22 11.102 -12.358 -4.507 1.00 0.00 C ATOM 332 O ASN A 22 10.621 -13.167 -5.279 1.00 0.00 O ATOM 333 CB ASN A 22 11.680 -14.064 -2.849 1.00 0.00 C ATOM 334 CG ASN A 22 12.573 -14.494 -1.803 1.00 0.00 C ATOM 335 OD1 ASN A 22 13.817 -14.338 -1.863 1.00 0.00 O ATOM 336 ND2 ASN A 22 12.012 -15.006 -0.831 1.00 0.00 N ATOM 0 H ASN A 22 13.311 -11.373 -2.531 1.00 0.00 H new ATOM 0 HA ASN A 22 13.059 -12.949 -4.029 1.00 0.00 H new ATOM 0 HB2 ASN A 22 10.681 -13.929 -2.435 1.00 0.00 H new ATOM 0 HB3 ASN A 22 11.609 -14.847 -3.604 1.00 0.00 H new ATOM 0 HD21 ASN A 22 12.562 -15.322 -0.033 1.00 0.00 H new ATOM 0 HD22 ASN A 22 10.998 -15.113 -0.826 1.00 0.00 H new ATOM 343 N SER A 23 10.795 -11.082 -4.453 1.00 0.00 N ATOM 344 CA SER A 23 9.885 -10.369 -5.343 1.00 0.00 C ATOM 345 C SER A 23 8.432 -10.476 -4.869 1.00 0.00 C ATOM 346 O SER A 23 7.973 -11.518 -4.400 1.00 0.00 O ATOM 347 CB SER A 23 10.063 -10.706 -6.876 1.00 0.00 C ATOM 348 OG SER A 23 9.502 -11.945 -7.243 1.00 0.00 O ATOM 0 H SER A 23 11.196 -10.469 -3.744 1.00 0.00 H new ATOM 0 HA SER A 23 10.173 -9.320 -5.274 1.00 0.00 H new ATOM 0 HB2 SER A 23 9.603 -9.916 -7.470 1.00 0.00 H new ATOM 0 HB3 SER A 23 11.126 -10.710 -7.119 1.00 0.00 H new ATOM 0 HG SER A 23 9.672 -12.603 -6.537 1.00 0.00 H new ATOM 354 N SER A 24 7.763 -9.366 -4.948 1.00 0.00 N ATOM 355 CA SER A 24 6.383 -9.169 -4.582 1.00 0.00 C ATOM 356 C SER A 24 6.051 -9.312 -3.076 1.00 0.00 C ATOM 357 O SER A 24 6.279 -8.396 -2.299 1.00 0.00 O ATOM 358 CB SER A 24 5.374 -9.886 -5.514 1.00 0.00 C ATOM 359 OG SER A 24 5.516 -11.303 -5.493 1.00 0.00 O ATOM 0 H SER A 24 8.194 -8.509 -5.294 1.00 0.00 H new ATOM 0 HA SER A 24 6.241 -8.103 -4.762 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.359 -9.622 -5.215 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.510 -9.527 -6.534 1.00 0.00 H new ATOM 0 HG SER A 24 6.300 -11.545 -4.957 1.00 0.00 H new ATOM 365 N LYS A 25 5.597 -10.460 -2.684 1.00 0.00 N ATOM 366 CA LYS A 25 5.067 -10.742 -1.430 1.00 0.00 C ATOM 367 C LYS A 25 5.908 -10.321 -0.278 1.00 0.00 C ATOM 368 O LYS A 25 5.536 -9.405 0.463 1.00 0.00 O ATOM 369 CB LYS A 25 4.918 -12.193 -1.458 1.00 0.00 C ATOM 370 CG LYS A 25 4.386 -12.761 -0.268 1.00 0.00 C ATOM 371 CD LYS A 25 3.222 -12.044 0.233 1.00 0.00 C ATOM 372 CE LYS A 25 2.586 -12.789 1.318 1.00 0.00 C ATOM 373 NZ LYS A 25 3.536 -13.112 2.435 1.00 0.00 N ATOM 0 H LYS A 25 5.597 -11.275 -3.298 1.00 0.00 H new ATOM 0 HA LYS A 25 4.143 -10.186 -1.270 1.00 0.00 H new ATOM 0 HB2 LYS A 25 4.271 -12.462 -2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.893 -12.641 -1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 25 4.113 -13.799 -0.458 1.00 0.00 H new ATOM 0 HG3 LYS A 25 5.159 -12.770 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.521 -11.058 0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.508 -11.889 -0.576 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.753 -12.208 1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 25 2.170 -13.715 0.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.002 -13.241 3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.051 -13.987 2.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.214 -12.332 2.551 1.00 0.00 H new ATOM 387 N GLU A 26 7.009 -10.949 -0.134 1.00 0.00 N ATOM 388 CA GLU A 26 7.801 -10.709 1.025 1.00 0.00 C ATOM 389 C GLU A 26 8.564 -9.375 0.953 1.00 0.00 C ATOM 390 O GLU A 26 9.301 -9.006 1.847 1.00 0.00 O ATOM 391 CB GLU A 26 8.676 -11.909 1.407 1.00 0.00 C ATOM 392 CG GLU A 26 7.925 -13.272 1.424 1.00 0.00 C ATOM 393 CD GLU A 26 6.553 -13.300 2.161 1.00 0.00 C ATOM 394 OE1 GLU A 26 6.094 -12.278 2.728 1.00 0.00 O ATOM 395 OE2 GLU A 26 5.845 -14.342 2.085 1.00 0.00 O ATOM 0 H GLU A 26 7.388 -11.629 -0.793 1.00 0.00 H new ATOM 0 HA GLU A 26 7.106 -10.595 1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.508 -11.975 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 26 9.104 -11.732 2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.765 -13.586 0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.576 -14.014 1.886 1.00 0.00 H new ATOM 402 N VAL A 27 8.338 -8.624 -0.109 1.00 0.00 N ATOM 403 CA VAL A 27 8.887 -7.312 -0.210 1.00 0.00 C ATOM 404 C VAL A 27 7.905 -6.335 0.305 1.00 0.00 C ATOM 405 O VAL A 27 8.299 -5.278 0.674 1.00 0.00 O ATOM 406 CB VAL A 27 9.386 -6.938 -1.605 1.00 0.00 C ATOM 407 CG1 VAL A 27 9.476 -8.107 -2.433 1.00 0.00 C ATOM 408 CG2 VAL A 27 8.599 -5.891 -2.220 1.00 0.00 C ATOM 0 H VAL A 27 7.775 -8.914 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 27 9.787 -7.294 0.405 1.00 0.00 H new ATOM 0 HB VAL A 27 10.387 -6.522 -1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.833 -7.825 -3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.171 -8.817 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.492 -8.568 -2.520 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.000 -5.667 -3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.564 -6.221 -2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.639 -4.995 -1.601 1.00 0.00 H new ATOM 418 N ILE A 28 6.583 -6.698 0.365 1.00 0.00 N ATOM 419 CA ILE A 28 5.646 -5.881 1.057 1.00 0.00 C ATOM 420 C ILE A 28 6.100 -5.830 2.427 1.00 0.00 C ATOM 421 O ILE A 28 6.078 -4.835 3.065 1.00 0.00 O ATOM 422 CB ILE A 28 4.254 -6.512 1.051 1.00 0.00 C ATOM 423 CG1 ILE A 28 3.643 -6.425 -0.284 1.00 0.00 C ATOM 424 CG2 ILE A 28 3.306 -5.881 2.102 1.00 0.00 C ATOM 425 CD1 ILE A 28 3.911 -5.103 -0.934 1.00 0.00 C ATOM 0 H ILE A 28 6.192 -7.539 -0.061 1.00 0.00 H new ATOM 0 HA ILE A 28 5.582 -4.901 0.585 1.00 0.00 H new ATOM 0 HB ILE A 28 4.393 -7.559 1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.031 -7.225 -0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.567 -6.578 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.332 -6.368 2.052 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.728 -6.013 3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.190 -4.817 1.895 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.443 -5.080 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 28 3.499 -4.304 -0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 28 4.986 -4.961 -1.041 1.00 0.00 H new ATOM 437 N ALA A 29 6.501 -6.947 2.835 1.00 0.00 N ATOM 438 CA ALA A 29 7.077 -7.153 4.055 1.00 0.00 C ATOM 439 C ALA A 29 8.303 -6.299 4.307 1.00 0.00 C ATOM 440 O ALA A 29 8.431 -5.740 5.390 1.00 0.00 O ATOM 441 CB ALA A 29 7.306 -8.558 4.232 1.00 0.00 C ATOM 0 H ALA A 29 6.425 -7.797 2.277 1.00 0.00 H new ATOM 0 HA ALA A 29 6.382 -6.816 4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 29 7.766 -8.732 5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.357 -9.091 4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.969 -8.920 3.447 1.00 0.00 H new ATOM 447 N PHE A 30 9.181 -6.156 3.319 1.00 0.00 N ATOM 448 CA PHE A 30 10.266 -5.252 3.475 1.00 0.00 C ATOM 449 C PHE A 30 9.727 -3.890 3.530 1.00 0.00 C ATOM 450 O PHE A 30 10.079 -3.121 4.364 1.00 0.00 O ATOM 451 CB PHE A 30 11.184 -5.363 2.335 1.00 0.00 C ATOM 452 CG PHE A 30 11.677 -4.088 1.786 1.00 0.00 C ATOM 453 CD1 PHE A 30 12.562 -3.262 2.497 1.00 0.00 C ATOM 454 CD2 PHE A 30 11.266 -3.715 0.543 1.00 0.00 C ATOM 455 CE1 PHE A 30 13.002 -2.123 1.951 1.00 0.00 C ATOM 456 CE2 PHE A 30 11.711 -2.574 0.028 1.00 0.00 C ATOM 457 CZ PHE A 30 12.577 -1.782 0.726 1.00 0.00 C ATOM 0 H PHE A 30 9.148 -6.652 2.428 1.00 0.00 H new ATOM 0 HA PHE A 30 10.811 -5.486 4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 30 12.042 -5.962 2.640 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.680 -5.910 1.538 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.888 -3.547 3.486 1.00 0.00 H new ATOM 0 HD2 PHE A 30 10.586 -4.339 -0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.690 -1.487 2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 30 11.384 -2.269 -0.955 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.927 -0.862 0.282 1.00 0.00 H new ATOM 467 N LEU A 31 8.843 -3.615 2.609 1.00 0.00 N ATOM 468 CA LEU A 31 8.225 -2.356 2.480 1.00 0.00 C ATOM 469 C LEU A 31 7.624 -1.949 3.752 1.00 0.00 C ATOM 470 O LEU A 31 7.630 -0.849 4.090 1.00 0.00 O ATOM 471 CB LEU A 31 7.181 -2.469 1.412 1.00 0.00 C ATOM 472 CG LEU A 31 7.725 -2.484 0.060 1.00 0.00 C ATOM 473 CD1 LEU A 31 6.658 -2.444 -0.939 1.00 0.00 C ATOM 474 CD2 LEU A 31 8.691 -1.382 -0.112 1.00 0.00 C ATOM 0 H LEU A 31 8.535 -4.294 1.913 1.00 0.00 H new ATOM 0 HA LEU A 31 8.959 -1.597 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.606 -3.381 1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.486 -1.634 1.505 1.00 0.00 H new ATOM 0 HG LEU A 31 8.260 -3.421 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 31 7.094 -2.456 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.011 -3.312 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.073 -1.534 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.091 -1.403 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.191 -0.429 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.506 -1.498 0.602 1.00 0.00 H new ATOM 486 N ALA A 32 7.165 -2.881 4.444 1.00 0.00 N ATOM 487 CA ALA A 32 6.523 -2.673 5.683 1.00 0.00 C ATOM 488 C ALA A 32 7.442 -2.562 6.851 1.00 0.00 C ATOM 489 O ALA A 32 7.120 -1.890 7.828 1.00 0.00 O ATOM 490 CB ALA A 32 5.645 -3.768 5.865 1.00 0.00 C ATOM 0 H ALA A 32 7.218 -3.862 4.168 1.00 0.00 H new ATOM 0 HA ALA A 32 6.011 -1.712 5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 32 5.119 -3.659 6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 32 4.922 -3.794 5.050 1.00 0.00 H new ATOM 0 HB3 ALA A 32 6.217 -4.696 5.872 1.00 0.00 H new ATOM 496 N GLU A 33 8.572 -3.201 6.776 1.00 0.00 N ATOM 497 CA GLU A 33 9.491 -3.176 7.858 1.00 0.00 C ATOM 498 C GLU A 33 10.244 -1.876 7.811 1.00 0.00 C ATOM 499 O GLU A 33 10.793 -1.365 8.783 1.00 0.00 O ATOM 500 CB GLU A 33 10.374 -4.352 7.730 1.00 0.00 C ATOM 501 CG GLU A 33 11.422 -4.235 6.690 1.00 0.00 C ATOM 502 CD GLU A 33 12.349 -5.414 6.611 1.00 0.00 C ATOM 503 OE1 GLU A 33 12.145 -6.285 5.775 1.00 0.00 O ATOM 504 OE2 GLU A 33 13.322 -5.475 7.382 1.00 0.00 O ATOM 0 H GLU A 33 8.874 -3.747 5.969 1.00 0.00 H new ATOM 0 HA GLU A 33 8.994 -3.232 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 33 10.855 -4.533 8.691 1.00 0.00 H new ATOM 0 HB3 GLU A 33 9.761 -5.226 7.511 1.00 0.00 H new ATOM 0 HG2 GLU A 33 10.942 -4.100 5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 33 12.010 -3.338 6.883 1.00 0.00 H new ATOM 511 N ARG A 34 10.213 -1.384 6.643 1.00 0.00 N ATOM 512 CA ARG A 34 10.821 -0.234 6.218 1.00 0.00 C ATOM 513 C ARG A 34 9.864 0.950 6.317 1.00 0.00 C ATOM 514 O ARG A 34 10.255 2.028 6.749 1.00 0.00 O ATOM 515 CB ARG A 34 11.225 -0.517 4.798 1.00 0.00 C ATOM 516 CG ARG A 34 12.338 0.244 4.348 1.00 0.00 C ATOM 517 CD ARG A 34 13.534 -0.106 5.151 1.00 0.00 C ATOM 518 NE ARG A 34 14.711 0.508 4.670 1.00 0.00 N ATOM 519 CZ ARG A 34 15.500 1.319 5.383 1.00 0.00 C ATOM 520 NH1 ARG A 34 15.142 1.695 6.629 1.00 0.00 N ATOM 521 NH2 ARG A 34 16.631 1.752 4.867 1.00 0.00 N ATOM 0 H ARG A 34 9.699 -1.842 5.891 1.00 0.00 H new ATOM 0 HA ARG A 34 11.682 0.037 6.829 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.461 -1.577 4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 34 10.376 -0.320 4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 34 12.525 0.046 3.293 1.00 0.00 H new ATOM 0 HG3 ARG A 34 12.125 1.309 4.439 1.00 0.00 H new ATOM 0 HD2 ARG A 34 13.371 0.191 6.187 1.00 0.00 H new ATOM 0 HD3 ARG A 34 13.666 -1.188 5.147 1.00 0.00 H new ATOM 0 HE ARG A 34 14.980 0.318 3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 34 14.266 1.360 7.031 1.00 0.00 H new ATOM 0 HH12 ARG A 34 15.747 2.314 7.169 1.00 0.00 H new ATOM 0 HH21 ARG A 34 16.904 1.469 3.926 1.00 0.00 H new ATOM 0 HH22 ARG A 34 17.235 2.371 5.408 1.00 0.00 H new ATOM 535 N PHE A 35 8.623 0.761 5.883 1.00 0.00 N ATOM 536 CA PHE A 35 7.615 1.768 5.947 1.00 0.00 C ATOM 537 C PHE A 35 6.430 1.398 6.842 1.00 0.00 C ATOM 538 O PHE A 35 5.369 1.019 6.330 1.00 0.00 O ATOM 539 CB PHE A 35 7.132 1.942 4.561 1.00 0.00 C ATOM 540 CG PHE A 35 8.134 2.467 3.643 1.00 0.00 C ATOM 541 CD1 PHE A 35 8.471 1.727 2.574 1.00 0.00 C ATOM 542 CD2 PHE A 35 8.801 3.657 3.871 1.00 0.00 C ATOM 543 CE1 PHE A 35 9.415 2.109 1.733 1.00 0.00 C ATOM 544 CE2 PHE A 35 9.784 4.073 2.992 1.00 0.00 C ATOM 545 CZ PHE A 35 10.092 3.280 1.909 1.00 0.00 C ATOM 0 H PHE A 35 8.302 -0.116 5.473 1.00 0.00 H new ATOM 0 HA PHE A 35 8.044 2.672 6.380 1.00 0.00 H new ATOM 0 HB2 PHE A 35 6.780 0.980 4.187 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.274 2.614 4.568 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.956 0.794 2.397 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.555 4.259 4.733 1.00 0.00 H new ATOM 0 HE1 PHE A 35 9.656 1.481 0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 35 10.303 5.007 3.152 1.00 0.00 H new ATOM 0 HZ PHE A 35 10.858 3.581 1.210 1.00 0.00 H new ATOM 555 N PRO A 36 6.608 1.439 8.183 1.00 0.00 N ATOM 556 CA PRO A 36 5.536 1.304 9.175 1.00 0.00 C ATOM 557 C PRO A 36 4.190 2.063 8.858 1.00 0.00 C ATOM 558 O PRO A 36 3.149 1.777 9.485 1.00 0.00 O ATOM 559 CB PRO A 36 6.172 1.942 10.423 1.00 0.00 C ATOM 560 CG PRO A 36 7.639 2.013 10.197 1.00 0.00 C ATOM 561 CD PRO A 36 7.911 1.422 8.869 1.00 0.00 C ATOM 0 HA PRO A 36 5.229 0.261 9.245 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.763 2.938 10.594 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.950 1.349 11.311 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.984 3.046 10.235 1.00 0.00 H new ATOM 0 HG3 PRO A 36 8.174 1.470 10.976 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.655 2.001 8.322 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.299 0.407 8.958 1.00 0.00 H new ATOM 569 N HIS A 37 4.191 3.021 7.919 1.00 0.00 N ATOM 570 CA HIS A 37 2.967 3.765 7.649 1.00 0.00 C ATOM 571 C HIS A 37 2.272 3.111 6.497 1.00 0.00 C ATOM 572 O HIS A 37 1.123 2.727 6.576 1.00 0.00 O ATOM 573 CB HIS A 37 3.207 5.264 7.256 1.00 0.00 C ATOM 574 CG HIS A 37 2.009 6.132 7.434 1.00 0.00 C ATOM 575 ND1 HIS A 37 2.012 7.303 8.171 1.00 0.00 N ATOM 576 CD2 HIS A 37 0.787 6.019 6.920 1.00 0.00 C ATOM 577 CE1 HIS A 37 0.820 7.865 8.093 1.00 0.00 C ATOM 578 NE2 HIS A 37 0.050 7.106 7.327 1.00 0.00 N ATOM 0 H HIS A 37 4.998 3.287 7.355 1.00 0.00 H new ATOM 0 HA HIS A 37 2.385 3.756 8.570 1.00 0.00 H new ATOM 0 HB2 HIS A 37 4.024 5.661 7.858 1.00 0.00 H new ATOM 0 HB3 HIS A 37 3.526 5.310 6.215 1.00 0.00 H new ATOM 0 HD2 HIS A 37 0.435 5.214 6.292 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.523 8.786 8.572 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.922 7.295 7.082 1.00 0.00 H new ATOM 587 N CYS A 38 2.971 3.135 5.434 1.00 0.00 N ATOM 588 CA CYS A 38 2.614 2.638 4.178 1.00 0.00 C ATOM 589 C CYS A 38 2.255 1.203 4.178 1.00 0.00 C ATOM 590 O CYS A 38 1.218 0.820 3.686 1.00 0.00 O ATOM 591 CB CYS A 38 3.821 2.901 3.319 1.00 0.00 C ATOM 592 SG CYS A 38 4.605 4.434 3.850 1.00 0.00 S ATOM 0 H CYS A 38 3.904 3.547 5.426 1.00 0.00 H new ATOM 0 HA CYS A 38 1.710 3.126 3.814 1.00 0.00 H new ATOM 0 HB2 CYS A 38 4.525 2.073 3.397 1.00 0.00 H new ATOM 0 HB3 CYS A 38 3.528 2.972 2.272 1.00 0.00 H new ATOM 0 HG CYS A 38 4.116 5.429 3.171 1.00 0.00 H new ATOM 598 N PHE A 39 3.084 0.423 4.720 1.00 0.00 N ATOM 599 CA PHE A 39 2.947 -0.940 4.563 1.00 0.00 C ATOM 600 C PHE A 39 2.796 -1.684 5.861 1.00 0.00 C ATOM 601 O PHE A 39 3.086 -1.166 6.943 1.00 0.00 O ATOM 602 CB PHE A 39 4.195 -1.301 3.874 1.00 0.00 C ATOM 603 CG PHE A 39 4.321 -0.876 2.530 1.00 0.00 C ATOM 604 CD1 PHE A 39 3.489 -1.315 1.542 1.00 0.00 C ATOM 605 CD2 PHE A 39 5.286 -0.017 2.250 1.00 0.00 C ATOM 606 CE1 PHE A 39 3.653 -0.851 0.278 1.00 0.00 C ATOM 607 CE2 PHE A 39 5.480 0.435 1.066 1.00 0.00 C ATOM 608 CZ PHE A 39 4.665 0.042 0.029 1.00 0.00 C ATOM 0 H PHE A 39 3.879 0.719 5.287 1.00 0.00 H new ATOM 0 HA PHE A 39 2.040 -1.206 4.019 1.00 0.00 H new ATOM 0 HB2 PHE A 39 5.029 -0.889 4.442 1.00 0.00 H new ATOM 0 HB3 PHE A 39 4.297 -2.386 3.900 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.707 -2.026 1.764 1.00 0.00 H new ATOM 0 HD2 PHE A 39 5.934 0.316 3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 39 3.000 -1.178 -0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.287 1.128 0.881 1.00 0.00 H new ATOM 0 HZ PHE A 39 4.820 0.431 -0.967 1.00 0.00 H new ATOM 618 N SER A 40 2.327 -2.900 5.747 1.00 0.00 N ATOM 619 CA SER A 40 2.274 -3.787 6.773 1.00 0.00 C ATOM 620 C SER A 40 2.773 -5.027 6.157 1.00 0.00 C ATOM 621 O SER A 40 2.997 -5.085 4.966 1.00 0.00 O ATOM 622 CB SER A 40 0.904 -4.078 7.254 1.00 0.00 C ATOM 623 OG SER A 40 0.053 -2.932 7.260 1.00 0.00 O ATOM 0 H SER A 40 1.964 -3.273 4.870 1.00 0.00 H new ATOM 0 HA SER A 40 2.825 -3.398 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.461 -4.848 6.623 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.960 -4.486 8.263 1.00 0.00 H new ATOM 0 HG SER A 40 -0.806 -3.160 6.847 1.00 0.00 H new ATOM 629 N ALA A 41 2.814 -5.963 6.913 1.00 0.00 N ATOM 630 CA ALA A 41 3.448 -7.205 6.670 1.00 0.00 C ATOM 631 C ALA A 41 3.047 -8.024 7.835 1.00 0.00 C ATOM 632 O ALA A 41 2.777 -9.207 7.764 1.00 0.00 O ATOM 633 CB ALA A 41 4.887 -6.920 6.784 1.00 0.00 C ATOM 0 H ALA A 41 2.372 -5.928 7.832 1.00 0.00 H new ATOM 0 HA ALA A 41 3.210 -7.680 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.454 -7.834 6.609 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.169 -6.171 6.044 1.00 0.00 H new ATOM 0 HB3 ALA A 41 5.105 -6.544 7.783 1.00 0.00 H new ATOM 639 N GLU A 42 2.992 -7.273 8.935 1.00 0.00 N ATOM 640 CA GLU A 42 2.563 -7.673 10.207 1.00 0.00 C ATOM 641 C GLU A 42 1.130 -7.857 10.180 1.00 0.00 C ATOM 642 O GLU A 42 0.532 -8.788 10.707 1.00 0.00 O ATOM 643 CB GLU A 42 2.759 -6.507 11.061 1.00 0.00 C ATOM 644 CG GLU A 42 4.168 -6.015 11.269 1.00 0.00 C ATOM 645 CD GLU A 42 5.078 -7.047 11.852 1.00 0.00 C ATOM 646 OE1 GLU A 42 5.981 -7.534 11.131 1.00 0.00 O ATOM 647 OE2 GLU A 42 4.924 -7.347 13.025 1.00 0.00 O ATOM 0 H GLU A 42 3.278 -6.294 8.921 1.00 0.00 H new ATOM 0 HA GLU A 42 3.082 -8.576 10.529 1.00 0.00 H new ATOM 0 HB2 GLU A 42 2.176 -5.686 10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 42 2.336 -6.734 12.040 1.00 0.00 H new ATOM 0 HG2 GLU A 42 4.573 -5.682 10.313 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.148 -5.146 11.927 1.00 0.00 H new ATOM 654 N GLY A 43 0.607 -6.918 9.554 1.00 0.00 N ATOM 655 CA GLY A 43 -0.716 -6.768 9.443 1.00 0.00 C ATOM 656 C GLY A 43 -1.088 -7.139 8.059 1.00 0.00 C ATOM 657 O GLY A 43 -0.254 -6.989 7.163 1.00 0.00 O ATOM 0 H GLY A 43 1.145 -6.193 9.079 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.236 -7.400 10.163 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.005 -5.739 9.656 1.00 0.00 H new ATOM 661 N GLU A 44 -2.293 -7.576 7.899 1.00 0.00 N ATOM 662 CA GLU A 44 -2.863 -8.074 6.673 1.00 0.00 C ATOM 663 C GLU A 44 -2.432 -7.287 5.418 1.00 0.00 C ATOM 664 O GLU A 44 -1.659 -7.789 4.602 1.00 0.00 O ATOM 665 CB GLU A 44 -4.351 -8.093 6.864 1.00 0.00 C ATOM 666 CG GLU A 44 -5.002 -9.306 6.313 1.00 0.00 C ATOM 667 CD GLU A 44 -6.424 -9.464 6.830 1.00 0.00 C ATOM 668 OE1 GLU A 44 -6.857 -10.621 7.067 1.00 0.00 O ATOM 669 OE2 GLU A 44 -7.125 -8.454 6.986 1.00 0.00 O ATOM 0 H GLU A 44 -2.959 -7.600 8.671 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.486 -9.078 6.477 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.574 -8.022 7.929 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.782 -7.211 6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.014 -9.250 5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.417 -10.186 6.580 1.00 0.00 H new ATOM 676 N ALA A 45 -2.910 -6.081 5.274 1.00 0.00 N ATOM 677 CA ALA A 45 -2.474 -5.226 4.199 1.00 0.00 C ATOM 678 C ALA A 45 -2.637 -3.782 4.645 1.00 0.00 C ATOM 679 O ALA A 45 -2.716 -3.523 5.863 1.00 0.00 O ATOM 680 CB ALA A 45 -3.234 -5.552 2.910 1.00 0.00 C ATOM 0 H ALA A 45 -3.607 -5.664 5.891 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.422 -5.393 3.969 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -2.891 -4.896 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.051 -6.590 2.632 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.302 -5.402 3.069 1.00 0.00 H new ATOM 686 N ARG A 46 -2.632 -2.851 3.721 1.00 0.00 N ATOM 687 CA ARG A 46 -2.726 -1.445 4.056 1.00 0.00 C ATOM 688 C ARG A 46 -3.145 -0.718 2.786 1.00 0.00 C ATOM 689 O ARG A 46 -2.682 -1.100 1.729 1.00 0.00 O ATOM 690 CB ARG A 46 -1.332 -0.958 4.457 1.00 0.00 C ATOM 691 CG ARG A 46 -1.287 0.203 5.434 1.00 0.00 C ATOM 692 CD ARG A 46 -1.713 -0.245 6.825 1.00 0.00 C ATOM 693 NE ARG A 46 -1.296 0.711 7.859 1.00 0.00 N ATOM 694 CZ ARG A 46 -0.105 0.649 8.509 1.00 0.00 C ATOM 695 NH1 ARG A 46 0.724 -0.369 8.297 1.00 0.00 N ATOM 696 NH2 ARG A 46 0.233 1.589 9.393 1.00 0.00 N ATOM 0 H ARG A 46 -2.563 -3.042 2.721 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.433 -1.269 4.867 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -0.788 -1.796 4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.797 -0.667 3.553 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -0.278 0.613 5.472 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -1.943 1.002 5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.796 -0.361 6.853 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -1.282 -1.223 7.039 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.938 1.465 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 46 0.467 -1.109 7.643 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.617 -0.410 8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -0.405 2.361 9.585 1.00 0.00 H new ATOM 0 HH22 ARG A 46 1.129 1.535 9.877 1.00 0.00 H new ATOM 710 N PRO A 47 -4.058 0.267 2.853 1.00 0.00 N ATOM 711 CA PRO A 47 -4.459 1.067 1.671 1.00 0.00 C ATOM 712 C PRO A 47 -3.274 1.881 1.105 1.00 0.00 C ATOM 713 O PRO A 47 -2.619 2.563 1.838 1.00 0.00 O ATOM 714 CB PRO A 47 -5.538 2.029 2.246 1.00 0.00 C ATOM 715 CG PRO A 47 -6.006 1.363 3.488 1.00 0.00 C ATOM 716 CD PRO A 47 -4.801 0.676 4.055 1.00 0.00 C ATOM 0 HA PRO A 47 -4.812 0.445 0.849 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -5.120 3.013 2.457 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.356 2.174 1.541 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.412 2.089 4.193 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.800 0.648 3.274 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.214 1.345 4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.077 -0.181 4.670 1.00 0.00 H new ATOM 724 N LEU A 48 -2.978 1.756 -0.198 1.00 0.00 N ATOM 725 CA LEU A 48 -1.861 2.505 -0.847 1.00 0.00 C ATOM 726 C LEU A 48 -2.354 3.288 -1.991 1.00 0.00 C ATOM 727 O LEU A 48 -3.507 3.309 -2.265 1.00 0.00 O ATOM 728 CB LEU A 48 -0.774 1.586 -1.422 1.00 0.00 C ATOM 729 CG LEU A 48 0.201 0.932 -0.479 1.00 0.00 C ATOM 730 CD1 LEU A 48 1.497 1.484 -0.684 1.00 0.00 C ATOM 731 CD2 LEU A 48 -0.170 1.098 0.916 1.00 0.00 C ATOM 0 H LEU A 48 -3.491 1.145 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.448 3.131 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.274 0.794 -1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.197 2.168 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 48 0.192 -0.136 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.205 1.013 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.810 1.306 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.470 2.557 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.568 0.607 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.207 2.160 1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.150 0.652 1.087 1.00 0.00 H new ATOM 743 N LYS A 49 -1.467 3.973 -2.640 1.00 0.00 N ATOM 744 CA LYS A 49 -1.836 4.636 -3.858 1.00 0.00 C ATOM 745 C LYS A 49 -1.272 3.951 -5.081 1.00 0.00 C ATOM 746 O LYS A 49 -1.549 4.333 -6.212 1.00 0.00 O ATOM 747 CB LYS A 49 -1.356 5.996 -3.857 1.00 0.00 C ATOM 748 CG LYS A 49 -2.536 6.976 -4.135 1.00 0.00 C ATOM 749 CD LYS A 49 -3.261 6.634 -5.466 1.00 0.00 C ATOM 750 CE LYS A 49 -4.464 7.511 -5.762 1.00 0.00 C ATOM 751 NZ LYS A 49 -4.092 8.917 -5.915 1.00 0.00 N ATOM 0 H LYS A 49 -0.494 4.090 -2.356 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.925 4.605 -3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.898 6.228 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -0.584 6.119 -4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -3.248 6.933 -3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -2.159 7.998 -4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.550 6.723 -6.287 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -3.583 5.593 -5.434 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.951 7.163 -6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -5.191 7.414 -4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.948 9.488 -6.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -3.605 9.243 -5.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -3.458 9.021 -6.733 1.00 0.00 H new ATOM 765 N ILE A 50 -0.465 2.957 -4.855 1.00 0.00 N ATOM 766 CA ILE A 50 0.252 2.262 -5.859 1.00 0.00 C ATOM 767 C ILE A 50 1.349 3.042 -6.558 1.00 0.00 C ATOM 768 O ILE A 50 2.469 2.570 -6.677 1.00 0.00 O ATOM 769 CB ILE A 50 -0.632 1.489 -6.744 1.00 0.00 C ATOM 770 CG1 ILE A 50 -1.103 0.304 -5.926 1.00 0.00 C ATOM 771 CG2 ILE A 50 0.111 1.123 -7.967 1.00 0.00 C ATOM 772 CD1 ILE A 50 -1.821 -0.739 -6.676 1.00 0.00 C ATOM 0 H ILE A 50 -0.287 2.599 -3.917 1.00 0.00 H new ATOM 0 HA ILE A 50 0.843 1.525 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.505 2.044 -7.089 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.237 -0.150 -5.445 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.754 0.669 -5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.538 0.549 -8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.441 2.028 -8.477 1.00 0.00 H new ATOM 0 HG23 ILE A 50 0.979 0.521 -7.699 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.113 -1.540 -5.997 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.712 -0.309 -7.135 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.171 -1.141 -7.453 1.00 0.00 H new ATOM 784 N GLY A 51 1.050 4.215 -6.932 1.00 0.00 N ATOM 785 CA GLY A 51 2.033 5.097 -7.515 1.00 0.00 C ATOM 786 C GLY A 51 3.093 5.461 -6.508 1.00 0.00 C ATOM 787 O GLY A 51 4.139 5.951 -6.873 1.00 0.00 O ATOM 0 H GLY A 51 0.116 4.618 -6.853 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.495 4.615 -8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.546 6.001 -7.879 1.00 0.00 H new ATOM 791 N ILE A 52 2.805 5.194 -5.209 1.00 0.00 N ATOM 792 CA ILE A 52 3.771 5.156 -4.189 1.00 0.00 C ATOM 793 C ILE A 52 4.990 4.385 -4.630 1.00 0.00 C ATOM 794 O ILE A 52 6.032 4.746 -4.293 1.00 0.00 O ATOM 795 CB ILE A 52 3.231 4.385 -2.991 1.00 0.00 C ATOM 796 CG1 ILE A 52 4.395 4.013 -2.200 1.00 0.00 C ATOM 797 CG2 ILE A 52 2.487 3.129 -3.420 1.00 0.00 C ATOM 798 CD1 ILE A 52 4.153 3.017 -1.266 1.00 0.00 C ATOM 0 H ILE A 52 1.859 5.001 -4.880 1.00 0.00 H new ATOM 0 HA ILE A 52 4.015 6.190 -3.947 1.00 0.00 H new ATOM 0 HB ILE A 52 2.523 4.997 -2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 52 5.186 3.681 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.767 4.898 -1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.117 2.606 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.647 3.404 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.163 2.476 -3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.071 2.800 -0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.386 3.352 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.812 2.116 -1.775 1.00 0.00 H new ATOM 810 N PHE A 53 4.801 3.286 -5.324 1.00 0.00 N ATOM 811 CA PHE A 53 5.826 2.402 -5.690 1.00 0.00 C ATOM 812 C PHE A 53 7.071 3.135 -6.132 1.00 0.00 C ATOM 813 O PHE A 53 8.074 2.880 -5.745 1.00 0.00 O ATOM 814 CB PHE A 53 5.323 1.615 -6.798 1.00 0.00 C ATOM 815 CG PHE A 53 6.406 0.976 -7.490 1.00 0.00 C ATOM 816 CD1 PHE A 53 6.959 0.018 -6.880 1.00 0.00 C ATOM 817 CD2 PHE A 53 6.857 1.348 -8.749 1.00 0.00 C ATOM 818 CE1 PHE A 53 7.938 -0.632 -7.370 1.00 0.00 C ATOM 819 CE2 PHE A 53 7.930 0.665 -9.292 1.00 0.00 C ATOM 820 CZ PHE A 53 8.465 -0.344 -8.563 1.00 0.00 C ATOM 0 H PHE A 53 3.881 2.993 -5.651 1.00 0.00 H new ATOM 0 HA PHE A 53 6.099 1.786 -4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.624 0.864 -6.431 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.771 2.255 -7.486 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.587 -0.260 -5.905 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.381 2.152 -9.292 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.358 -1.447 -6.799 1.00 0.00 H new ATOM 0 HE2 PHE A 53 8.327 0.926 -10.262 1.00 0.00 H new ATOM 0 HZ PHE A 53 9.305 -0.907 -8.941 1.00 0.00 H new ATOM 830 N GLN A 54 6.883 4.037 -6.903 1.00 0.00 N ATOM 831 CA GLN A 54 7.879 4.960 -7.419 1.00 0.00 C ATOM 832 C GLN A 54 8.730 5.677 -6.301 1.00 0.00 C ATOM 833 O GLN A 54 9.760 6.274 -6.529 1.00 0.00 O ATOM 834 CB GLN A 54 6.943 5.840 -8.123 1.00 0.00 C ATOM 835 CG GLN A 54 7.152 7.327 -8.181 1.00 0.00 C ATOM 836 CD GLN A 54 7.121 7.955 -6.950 1.00 0.00 C ATOM 837 OE1 GLN A 54 7.713 8.992 -6.763 1.00 0.00 O ATOM 838 NE2 GLN A 54 6.487 7.328 -5.993 1.00 0.00 N ATOM 0 H GLN A 54 5.953 4.232 -7.274 1.00 0.00 H new ATOM 0 HA GLN A 54 8.683 4.530 -8.016 1.00 0.00 H new ATOM 0 HB2 GLN A 54 6.891 5.487 -9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.961 5.676 -7.680 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.113 7.529 -8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.384 7.765 -8.819 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.999 6.455 -6.191 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.481 7.712 -5.048 1.00 0.00 H new ATOM 847 N ASP A 55 8.195 5.649 -5.207 1.00 0.00 N ATOM 848 CA ASP A 55 8.639 6.435 -4.043 1.00 0.00 C ATOM 849 C ASP A 55 9.359 5.593 -3.226 1.00 0.00 C ATOM 850 O ASP A 55 10.303 5.950 -2.569 1.00 0.00 O ATOM 851 CB ASP A 55 7.460 6.953 -3.261 1.00 0.00 C ATOM 852 CG ASP A 55 7.729 7.851 -2.067 1.00 0.00 C ATOM 853 OD1 ASP A 55 6.932 7.786 -1.107 1.00 0.00 O ATOM 854 OD2 ASP A 55 8.749 8.532 -2.030 1.00 0.00 O ATOM 0 H ASP A 55 7.381 5.067 -5.009 1.00 0.00 H new ATOM 0 HA ASP A 55 9.233 7.283 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 55 6.818 7.500 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 55 6.890 6.093 -2.909 1.00 0.00 H new ATOM 859 N LEU A 56 8.839 4.451 -3.211 1.00 0.00 N ATOM 860 CA LEU A 56 9.416 3.386 -2.676 1.00 0.00 C ATOM 861 C LEU A 56 10.628 3.300 -3.305 1.00 0.00 C ATOM 862 O LEU A 56 11.556 3.493 -2.738 1.00 0.00 O ATOM 863 CB LEU A 56 8.569 2.378 -3.139 1.00 0.00 C ATOM 864 CG LEU A 56 8.050 1.290 -2.444 1.00 0.00 C ATOM 865 CD1 LEU A 56 7.676 1.659 -1.169 1.00 0.00 C ATOM 866 CD2 LEU A 56 6.841 1.121 -3.012 1.00 0.00 C ATOM 0 H LEU A 56 7.923 4.255 -3.614 1.00 0.00 H new ATOM 0 HA LEU A 56 9.558 3.369 -1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 56 7.697 2.902 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.090 1.943 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 56 8.762 0.464 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.273 0.793 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.544 2.039 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.915 2.437 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.332 0.281 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.247 2.026 -2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.964 0.920 -4.076 1.00 0.00 H new ATOM 878 N VAL A 57 10.576 3.120 -4.524 1.00 0.00 N ATOM 879 CA VAL A 57 11.725 2.805 -5.309 1.00 0.00 C ATOM 880 C VAL A 57 12.834 3.800 -5.240 1.00 0.00 C ATOM 881 O VAL A 57 13.980 3.448 -5.552 1.00 0.00 O ATOM 882 CB VAL A 57 11.360 2.555 -6.679 1.00 0.00 C ATOM 883 CG1 VAL A 57 10.311 1.598 -6.633 1.00 0.00 C ATOM 884 CG2 VAL A 57 10.895 3.789 -7.323 1.00 0.00 C ATOM 0 H VAL A 57 9.712 3.182 -5.063 1.00 0.00 H new ATOM 0 HA VAL A 57 12.126 1.897 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 57 12.210 2.193 -7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.987 1.364 -7.647 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.668 0.690 -6.148 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.472 2.005 -6.069 1.00 0.00 H new ATOM 0 HG21 VAL A 57 10.624 3.580 -8.358 1.00 0.00 H new ATOM 0 HG22 VAL A 57 10.025 4.172 -6.790 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.691 4.534 -7.300 1.00 0.00 H new ATOM 894 N ASP A 58 12.479 5.036 -4.897 1.00 0.00 N ATOM 895 CA ASP A 58 13.481 6.054 -4.589 1.00 0.00 C ATOM 896 C ASP A 58 14.411 5.505 -3.506 1.00 0.00 C ATOM 897 O ASP A 58 15.637 5.509 -3.578 1.00 0.00 O ATOM 898 CB ASP A 58 12.793 7.162 -3.906 1.00 0.00 C ATOM 899 CG ASP A 58 13.593 8.460 -3.825 1.00 0.00 C ATOM 900 OD1 ASP A 58 14.105 8.775 -2.718 1.00 0.00 O ATOM 901 OD2 ASP A 58 13.716 9.156 -4.857 1.00 0.00 O ATOM 0 H ASP A 58 11.513 5.356 -4.826 1.00 0.00 H new ATOM 0 HA ASP A 58 13.999 6.342 -5.503 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.854 7.362 -4.423 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.539 6.845 -2.895 1.00 0.00 H new ATOM 906 N ARG A 59 13.710 4.922 -2.577 1.00 0.00 N ATOM 907 CA ARG A 59 14.091 4.489 -1.333 1.00 0.00 C ATOM 908 C ARG A 59 14.370 3.011 -1.253 1.00 0.00 C ATOM 909 O ARG A 59 15.485 2.592 -1.026 1.00 0.00 O ATOM 910 CB ARG A 59 12.913 4.823 -0.469 1.00 0.00 C ATOM 911 CG ARG A 59 12.764 6.287 -0.080 1.00 0.00 C ATOM 912 CD ARG A 59 11.292 6.631 0.138 1.00 0.00 C ATOM 913 NE ARG A 59 11.064 7.393 1.377 1.00 0.00 N ATOM 914 CZ ARG A 59 10.159 8.407 1.539 1.00 0.00 C ATOM 915 NH1 ARG A 59 9.410 8.843 0.537 1.00 0.00 N ATOM 916 NH2 ARG A 59 10.027 8.985 2.722 1.00 0.00 N ATOM 0 H ARG A 59 12.721 4.729 -2.735 1.00 0.00 H new ATOM 0 HA ARG A 59 15.028 4.961 -1.037 1.00 0.00 H new ATOM 0 HB2 ARG A 59 12.007 4.512 -0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 59 12.977 4.230 0.443 1.00 0.00 H new ATOM 0 HG2 ARG A 59 13.330 6.488 0.830 1.00 0.00 H new ATOM 0 HG3 ARG A 59 13.181 6.922 -0.862 1.00 0.00 H new ATOM 0 HD2 ARG A 59 10.929 7.209 -0.711 1.00 0.00 H new ATOM 0 HD3 ARG A 59 10.709 5.711 0.170 1.00 0.00 H new ATOM 0 HE ARG A 59 11.631 7.143 2.187 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.499 8.421 -0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.744 9.601 0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 59 10.598 8.674 3.508 1.00 0.00 H new ATOM 0 HH22 ARG A 59 9.354 9.741 2.848 1.00 0.00 H new ATOM 930 N VAL A 60 13.337 2.239 -1.510 1.00 0.00 N ATOM 931 CA VAL A 60 13.279 0.864 -1.217 1.00 0.00 C ATOM 932 C VAL A 60 14.235 -0.041 -1.872 1.00 0.00 C ATOM 933 O VAL A 60 14.803 -0.895 -1.255 1.00 0.00 O ATOM 934 CB VAL A 60 11.927 0.376 -1.650 1.00 0.00 C ATOM 935 CG1 VAL A 60 10.957 1.045 -1.004 1.00 0.00 C ATOM 936 CG2 VAL A 60 11.663 0.576 -3.039 1.00 0.00 C ATOM 0 H VAL A 60 12.486 2.590 -1.950 1.00 0.00 H new ATOM 0 HA VAL A 60 13.515 0.823 -0.154 1.00 0.00 H new ATOM 0 HB VAL A 60 11.934 -0.690 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 60 9.983 0.679 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 60 11.062 0.891 0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 60 11.038 2.109 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 60 10.669 0.199 -3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.713 1.640 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 60 12.406 0.041 -3.631 1.00 0.00 H new ATOM 946 N ALA A 61 14.314 0.150 -3.121 1.00 0.00 N ATOM 947 CA ALA A 61 14.620 -0.845 -4.000 1.00 0.00 C ATOM 948 C ALA A 61 15.719 -1.783 -3.702 1.00 0.00 C ATOM 949 O ALA A 61 15.574 -2.762 -2.966 1.00 0.00 O ATOM 950 CB ALA A 61 14.543 -0.349 -5.361 1.00 0.00 C ATOM 0 H ALA A 61 14.156 1.056 -3.561 1.00 0.00 H new ATOM 0 HA ALA A 61 13.831 -1.582 -3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 61 14.789 -1.152 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 61 13.533 0.007 -5.562 1.00 0.00 H new ATOM 0 HB3 ALA A 61 15.249 0.471 -5.490 1.00 0.00 H new ATOM 956 N GLY A 62 16.750 -1.488 -4.143 1.00 0.00 N ATOM 957 CA GLY A 62 17.796 -2.436 -4.114 1.00 0.00 C ATOM 958 C GLY A 62 18.673 -2.325 -2.950 1.00 0.00 C ATOM 959 O GLY A 62 19.884 -2.429 -3.035 1.00 0.00 O ATOM 0 H GLY A 62 16.979 -0.586 -4.561 1.00 0.00 H new ATOM 0 HA2 GLY A 62 17.365 -3.437 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 62 18.395 -2.327 -5.018 1.00 0.00 H new ATOM 963 N GLU A 63 18.022 -2.067 -1.896 1.00 0.00 N ATOM 964 CA GLU A 63 18.549 -2.088 -0.592 1.00 0.00 C ATOM 965 C GLU A 63 18.963 -3.495 -0.262 1.00 0.00 C ATOM 966 O GLU A 63 20.104 -3.772 0.094 1.00 0.00 O ATOM 967 CB GLU A 63 17.480 -1.682 0.386 1.00 0.00 C ATOM 968 CG GLU A 63 17.197 -0.198 0.452 1.00 0.00 C ATOM 969 CD GLU A 63 16.581 0.248 1.774 1.00 0.00 C ATOM 970 OE1 GLU A 63 15.350 0.102 1.999 1.00 0.00 O ATOM 971 OE2 GLU A 63 17.336 0.763 2.623 1.00 0.00 O ATOM 0 H GLU A 63 17.033 -1.816 -1.917 1.00 0.00 H new ATOM 0 HA GLU A 63 19.397 -1.406 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.557 -2.200 0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 63 17.770 -2.025 1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.127 0.348 0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.524 0.072 -0.362 1.00 0.00 H new ATOM 978 N MET A 64 18.004 -4.391 -0.377 1.00 0.00 N ATOM 979 CA MET A 64 18.263 -5.736 -0.137 1.00 0.00 C ATOM 980 C MET A 64 18.128 -6.498 -1.361 1.00 0.00 C ATOM 981 O MET A 64 19.062 -7.043 -1.905 1.00 0.00 O ATOM 982 CB MET A 64 17.389 -6.398 0.919 1.00 0.00 C ATOM 983 CG MET A 64 17.121 -5.668 2.211 1.00 0.00 C ATOM 984 SD MET A 64 16.060 -4.256 1.998 1.00 0.00 S ATOM 985 CE MET A 64 14.712 -4.990 1.094 1.00 0.00 C ATOM 0 H MET A 64 17.041 -4.178 -0.639 1.00 0.00 H new ATOM 0 HA MET A 64 19.282 -5.743 0.250 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.425 -6.616 0.459 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.846 -7.355 1.171 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.665 -6.355 2.923 1.00 0.00 H new ATOM 0 HG3 MET A 64 18.068 -5.343 2.643 1.00 0.00 H new ATOM 0 HE1 MET A 64 14.108 -4.204 0.639 1.00 0.00 H new ATOM 0 HE2 MET A 64 15.108 -5.640 0.314 1.00 0.00 H new ATOM 0 HE3 MET A 64 14.093 -5.575 1.775 1.00 0.00 H new ATOM 995 N ASN A 65 16.936 -6.532 -1.776 1.00 0.00 N ATOM 996 CA ASN A 65 16.514 -7.392 -2.781 1.00 0.00 C ATOM 997 C ASN A 65 15.421 -6.844 -3.689 1.00 0.00 C ATOM 998 O ASN A 65 14.372 -7.458 -3.758 1.00 0.00 O ATOM 999 CB ASN A 65 15.921 -8.548 -2.082 1.00 0.00 C ATOM 1000 CG ASN A 65 16.736 -9.437 -1.375 1.00 0.00 C ATOM 1001 OD1 ASN A 65 17.294 -10.381 -1.899 1.00 0.00 O ATOM 1002 ND2 ASN A 65 16.707 -9.262 -0.165 1.00 0.00 N ATOM 0 H ASN A 65 16.197 -5.934 -1.407 1.00 0.00 H new ATOM 0 HA ASN A 65 17.375 -7.599 -3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 65 15.184 -8.158 -1.380 1.00 0.00 H new ATOM 0 HB3 ASN A 65 15.376 -9.130 -2.825 1.00 0.00 H new ATOM 0 HD21 ASN A 65 17.166 -9.927 0.458 1.00 0.00 H new ATOM 0 HD22 ASN A 65 16.224 -8.451 0.222 1.00 0.00 H new ATOM 1009 N LEU A 66 15.609 -5.727 -4.326 1.00 0.00 N ATOM 1010 CA LEU A 66 14.621 -5.209 -5.282 1.00 0.00 C ATOM 1011 C LEU A 66 15.260 -4.556 -6.480 1.00 0.00 C ATOM 1012 O LEU A 66 16.222 -3.815 -6.398 1.00 0.00 O ATOM 1013 CB LEU A 66 13.839 -4.175 -4.589 1.00 0.00 C ATOM 1014 CG LEU A 66 12.906 -4.443 -3.496 1.00 0.00 C ATOM 1015 CD1 LEU A 66 12.259 -3.184 -3.101 1.00 0.00 C ATOM 1016 CD2 LEU A 66 11.975 -5.495 -3.882 1.00 0.00 C ATOM 0 H LEU A 66 16.435 -5.140 -4.214 1.00 0.00 H new ATOM 0 HA LEU A 66 14.018 -6.047 -5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 66 14.562 -3.457 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 66 13.263 -3.663 -5.360 1.00 0.00 H new ATOM 0 HG LEU A 66 13.428 -4.819 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.561 -3.374 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 66 13.017 -2.473 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 66 11.719 -2.770 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.284 -5.688 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 66 11.415 -5.180 -4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 66 12.529 -6.405 -4.111 1.00 0.00 H new ATOM 1028 N SER A 67 14.631 -4.799 -7.553 1.00 0.00 N ATOM 1029 CA SER A 67 14.948 -4.293 -8.836 1.00 0.00 C ATOM 1030 C SER A 67 13.704 -3.477 -9.347 1.00 0.00 C ATOM 1031 O SER A 67 13.410 -3.410 -10.526 1.00 0.00 O ATOM 1032 CB SER A 67 15.215 -5.536 -9.672 1.00 0.00 C ATOM 1033 OG SER A 67 15.526 -5.250 -11.015 1.00 0.00 O ATOM 0 H SER A 67 13.812 -5.406 -7.568 1.00 0.00 H new ATOM 0 HA SER A 67 15.807 -3.622 -8.869 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.039 -6.094 -9.227 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.338 -6.182 -9.640 1.00 0.00 H new ATOM 0 HG SER A 67 14.927 -4.549 -11.347 1.00 0.00 H new ATOM 1039 N LYS A 68 13.047 -2.774 -8.397 1.00 0.00 N ATOM 1040 CA LYS A 68 11.777 -1.998 -8.569 1.00 0.00 C ATOM 1041 C LYS A 68 10.622 -2.834 -9.051 1.00 0.00 C ATOM 1042 O LYS A 68 9.644 -2.889 -8.425 1.00 0.00 O ATOM 1043 CB LYS A 68 11.838 -0.705 -9.438 1.00 0.00 C ATOM 1044 CG LYS A 68 13.175 -0.136 -9.790 1.00 0.00 C ATOM 1045 CD LYS A 68 13.896 0.065 -8.548 1.00 0.00 C ATOM 1046 CE LYS A 68 15.401 -0.132 -8.712 1.00 0.00 C ATOM 1047 NZ LYS A 68 15.984 0.812 -9.710 1.00 0.00 N ATOM 0 H LYS A 68 13.397 -2.724 -7.440 1.00 0.00 H new ATOM 0 HA LYS A 68 11.616 -1.669 -7.542 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.310 -0.908 -10.370 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.276 0.070 -8.916 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.721 -0.814 -10.446 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.063 0.806 -10.327 1.00 0.00 H new ATOM 0 HD2 LYS A 68 13.702 1.071 -8.177 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.521 -0.630 -7.796 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.892 0.010 -7.749 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.600 -1.157 -9.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.021 0.739 -9.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.636 0.571 -10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.702 1.785 -9.474 1.00 0.00 H new ATOM 1061 N THR A 69 10.747 -3.540 -10.103 1.00 0.00 N ATOM 1062 CA THR A 69 9.627 -4.147 -10.689 1.00 0.00 C ATOM 1063 C THR A 69 9.181 -5.354 -9.916 1.00 0.00 C ATOM 1064 O THR A 69 8.012 -5.729 -9.913 1.00 0.00 O ATOM 1065 CB THR A 69 9.945 -4.518 -12.065 1.00 0.00 C ATOM 1066 OG1 THR A 69 10.973 -5.522 -12.052 1.00 0.00 O ATOM 1067 CG2 THR A 69 10.440 -3.330 -12.818 1.00 0.00 C ATOM 0 H THR A 69 11.631 -3.713 -10.582 1.00 0.00 H new ATOM 0 HA THR A 69 8.804 -3.432 -10.678 1.00 0.00 H new ATOM 0 HB THR A 69 9.046 -4.900 -12.549 1.00 0.00 H new ATOM 0 HG1 THR A 69 11.192 -5.778 -12.972 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.674 -3.620 -13.842 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.671 -2.558 -12.826 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.338 -2.943 -12.337 1.00 0.00 H new ATOM 1075 N GLN A 70 10.107 -5.894 -9.207 1.00 0.00 N ATOM 1076 CA GLN A 70 9.846 -7.000 -8.325 1.00 0.00 C ATOM 1077 C GLN A 70 9.271 -6.478 -7.007 1.00 0.00 C ATOM 1078 O GLN A 70 9.020 -7.225 -6.069 1.00 0.00 O ATOM 1079 CB GLN A 70 11.089 -7.762 -8.067 1.00 0.00 C ATOM 1080 CG GLN A 70 12.115 -6.954 -7.552 1.00 0.00 C ATOM 1081 CD GLN A 70 13.107 -7.743 -6.934 1.00 0.00 C ATOM 1082 OE1 GLN A 70 14.098 -8.119 -7.508 1.00 0.00 O ATOM 1083 NE2 GLN A 70 12.797 -8.060 -5.763 1.00 0.00 N ATOM 0 H GLN A 70 11.079 -5.586 -9.215 1.00 0.00 H new ATOM 0 HA GLN A 70 9.124 -7.666 -8.798 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.878 -8.569 -7.365 1.00 0.00 H new ATOM 0 HB3 GLN A 70 11.426 -8.226 -8.994 1.00 0.00 H new ATOM 0 HG2 GLN A 70 12.559 -6.365 -8.355 1.00 0.00 H new ATOM 0 HG3 GLN A 70 11.702 -6.249 -6.831 1.00 0.00 H new ATOM 0 HE21 GLN A 70 11.939 -7.699 -5.347 1.00 0.00 H new ATOM 0 HE22 GLN A 70 13.403 -8.680 -5.225 1.00 0.00 H new ATOM 1092 N LEU A 71 9.152 -5.196 -6.954 1.00 0.00 N ATOM 1093 CA LEU A 71 8.558 -4.470 -5.893 1.00 0.00 C ATOM 1094 C LEU A 71 7.229 -3.932 -6.391 1.00 0.00 C ATOM 1095 O LEU A 71 6.284 -3.918 -5.678 1.00 0.00 O ATOM 1096 CB LEU A 71 9.507 -3.321 -5.577 1.00 0.00 C ATOM 1097 CG LEU A 71 9.385 -2.520 -4.347 1.00 0.00 C ATOM 1098 CD1 LEU A 71 9.596 -1.086 -4.602 1.00 0.00 C ATOM 1099 CD2 LEU A 71 8.179 -2.749 -3.645 1.00 0.00 C ATOM 0 H LEU A 71 9.491 -4.591 -7.702 1.00 0.00 H new ATOM 0 HA LEU A 71 8.388 -5.079 -5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 71 10.515 -3.736 -5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.445 -2.624 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 71 10.186 -2.863 -3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.497 -0.532 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.595 -0.932 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.853 -0.730 -5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.155 -2.127 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.333 -2.498 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.118 -3.799 -3.359 1.00 0.00 H new ATOM 1111 N ARG A 72 7.149 -3.522 -7.630 1.00 0.00 N ATOM 1112 CA ARG A 72 5.890 -2.952 -8.118 1.00 0.00 C ATOM 1113 C ARG A 72 4.826 -4.024 -8.167 1.00 0.00 C ATOM 1114 O ARG A 72 3.657 -3.760 -8.291 1.00 0.00 O ATOM 1115 CB ARG A 72 6.083 -2.254 -9.495 1.00 0.00 C ATOM 1116 CG ARG A 72 6.500 -3.156 -10.581 1.00 0.00 C ATOM 1117 CD ARG A 72 5.354 -3.905 -11.191 1.00 0.00 C ATOM 1118 NE ARG A 72 4.486 -3.021 -11.991 1.00 0.00 N ATOM 1119 CZ ARG A 72 3.991 -3.307 -13.212 1.00 0.00 C ATOM 1120 NH1 ARG A 72 4.240 -4.496 -13.786 1.00 0.00 N ATOM 1121 NH2 ARG A 72 3.248 -2.399 -13.858 1.00 0.00 N ATOM 0 H ARG A 72 7.906 -3.563 -8.312 1.00 0.00 H new ATOM 0 HA ARG A 72 5.559 -2.180 -7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.147 -1.772 -9.779 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.828 -1.466 -9.388 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.001 -2.576 -11.356 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.229 -3.869 -10.195 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.738 -4.706 -11.823 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.766 -4.375 -10.403 1.00 0.00 H new ATOM 0 HE ARG A 72 4.240 -2.118 -11.587 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.807 -5.189 -13.298 1.00 0.00 H new ATOM 0 HH12 ARG A 72 3.862 -4.705 -14.710 1.00 0.00 H new ATOM 0 HH21 ARG A 72 3.058 -1.495 -13.426 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.872 -2.612 -14.782 1.00 0.00 H new ATOM 1135 N SER A 73 5.285 -5.226 -8.124 1.00 0.00 N ATOM 1136 CA SER A 73 4.530 -6.360 -8.165 1.00 0.00 C ATOM 1137 C SER A 73 4.052 -6.719 -6.809 1.00 0.00 C ATOM 1138 O SER A 73 3.068 -7.409 -6.618 1.00 0.00 O ATOM 1139 CB SER A 73 5.460 -7.310 -8.653 1.00 0.00 C ATOM 1140 OG SER A 73 6.575 -7.402 -7.799 1.00 0.00 O ATOM 0 H SER A 73 6.284 -5.422 -8.054 1.00 0.00 H new ATOM 0 HA SER A 73 3.630 -6.278 -8.774 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.980 -8.285 -8.738 1.00 0.00 H new ATOM 0 HB3 SER A 73 5.785 -7.026 -9.654 1.00 0.00 H new ATOM 0 HG SER A 73 7.125 -8.170 -8.061 1.00 0.00 H new ATOM 1146 N ALA A 74 4.747 -6.215 -5.898 1.00 0.00 N ATOM 1147 CA ALA A 74 4.415 -6.336 -4.486 1.00 0.00 C ATOM 1148 C ALA A 74 3.256 -5.455 -4.242 1.00 0.00 C ATOM 1149 O ALA A 74 2.292 -5.763 -3.539 1.00 0.00 O ATOM 1150 CB ALA A 74 5.596 -5.898 -3.648 1.00 0.00 C ATOM 0 H ALA A 74 5.598 -5.682 -6.075 1.00 0.00 H new ATOM 0 HA ALA A 74 4.178 -7.366 -4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 74 5.346 -5.989 -2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.456 -6.529 -3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 74 5.838 -4.860 -3.875 1.00 0.00 H new ATOM 1156 N LEU A 75 3.275 -4.509 -5.045 1.00 0.00 N ATOM 1157 CA LEU A 75 2.493 -3.387 -5.031 1.00 0.00 C ATOM 1158 C LEU A 75 1.433 -3.539 -6.135 1.00 0.00 C ATOM 1159 O LEU A 75 0.946 -2.601 -6.754 1.00 0.00 O ATOM 1160 CB LEU A 75 3.531 -2.403 -5.252 1.00 0.00 C ATOM 1161 CG LEU A 75 3.956 -1.567 -4.104 1.00 0.00 C ATOM 1162 CD1 LEU A 75 5.308 -1.221 -4.329 1.00 0.00 C ATOM 1163 CD2 LEU A 75 3.217 -0.279 -3.998 1.00 0.00 C ATOM 0 H LEU A 75 3.925 -4.503 -5.831 1.00 0.00 H new ATOM 0 HA LEU A 75 1.894 -3.148 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.411 -2.925 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.194 -1.735 -6.044 1.00 0.00 H new ATOM 0 HG LEU A 75 3.774 -2.142 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.667 -0.603 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.910 -2.128 -4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.391 -0.666 -5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.581 0.279 -3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.376 0.307 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.152 -0.479 -3.878 1.00 0.00 H new ATOM 1175 N ARG A 76 1.097 -4.806 -6.266 1.00 0.00 N ATOM 1176 CA ARG A 76 0.117 -5.464 -7.138 1.00 0.00 C ATOM 1177 C ARG A 76 -0.462 -6.567 -6.339 1.00 0.00 C ATOM 1178 O ARG A 76 -1.632 -6.754 -6.289 1.00 0.00 O ATOM 1179 CB ARG A 76 0.787 -6.133 -8.340 1.00 0.00 C ATOM 1180 CG ARG A 76 0.577 -5.474 -9.657 1.00 0.00 C ATOM 1181 CD ARG A 76 0.891 -4.045 -9.520 1.00 0.00 C ATOM 1182 NE ARG A 76 -0.290 -3.224 -9.149 1.00 0.00 N ATOM 1183 CZ ARG A 76 -1.384 -2.984 -9.924 1.00 0.00 C ATOM 1184 NH1 ARG A 76 -1.481 -3.507 -11.155 1.00 0.00 N ATOM 1185 NH2 ARG A 76 -2.377 -2.232 -9.458 1.00 0.00 N ATOM 0 H ARG A 76 1.565 -5.503 -5.686 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.603 -4.724 -7.489 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.859 -6.186 -8.150 1.00 0.00 H new ATOM 0 HB3 ARG A 76 0.424 -7.159 -8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.214 -5.931 -10.415 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.454 -5.605 -9.986 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.666 -3.920 -8.763 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.301 -3.677 -10.460 1.00 0.00 H new ATOM 0 HE ARG A 76 -0.281 -2.798 -8.222 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -0.730 -4.092 -11.521 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.306 -3.320 -11.725 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -2.319 -1.835 -8.520 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.196 -2.052 -10.038 1.00 0.00 H new ATOM 1199 N LEU A 77 0.425 -7.265 -5.692 1.00 0.00 N ATOM 1200 CA LEU A 77 0.141 -8.434 -4.914 1.00 0.00 C ATOM 1201 C LEU A 77 -0.785 -8.131 -3.830 1.00 0.00 C ATOM 1202 O LEU A 77 -1.941 -8.530 -3.836 1.00 0.00 O ATOM 1203 CB LEU A 77 1.408 -8.899 -4.266 1.00 0.00 C ATOM 1204 CG LEU A 77 1.327 -10.072 -3.380 1.00 0.00 C ATOM 1205 CD1 LEU A 77 2.294 -11.056 -3.820 1.00 0.00 C ATOM 1206 CD2 LEU A 77 1.750 -9.605 -2.072 1.00 0.00 C ATOM 0 H LEU A 77 1.416 -7.021 -5.693 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.289 -9.183 -5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.127 -9.122 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.815 -8.069 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 77 0.327 -10.505 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.244 -11.931 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.072 -11.352 -4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.295 -10.628 -3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.713 -10.431 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.770 -9.224 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.085 -8.809 -1.737 1.00 0.00 H new ATOM 1218 N TYR A 78 -0.287 -7.354 -2.907 1.00 0.00 N ATOM 1219 CA TYR A 78 -1.030 -7.144 -1.739 1.00 0.00 C ATOM 1220 C TYR A 78 -2.061 -6.096 -2.011 1.00 0.00 C ATOM 1221 O TYR A 78 -3.004 -5.904 -1.272 1.00 0.00 O ATOM 1222 CB TYR A 78 -0.168 -6.858 -0.494 1.00 0.00 C ATOM 1223 CG TYR A 78 0.038 -5.479 -0.137 1.00 0.00 C ATOM 1224 CD1 TYR A 78 0.450 -4.526 -1.044 1.00 0.00 C ATOM 1225 CD2 TYR A 78 -0.208 -5.131 1.122 1.00 0.00 C ATOM 1226 CE1 TYR A 78 0.589 -3.237 -0.661 1.00 0.00 C ATOM 1227 CE2 TYR A 78 -0.064 -3.903 1.525 1.00 0.00 C ATOM 1228 CZ TYR A 78 0.326 -2.948 0.668 1.00 0.00 C ATOM 1229 OH TYR A 78 0.392 -1.740 1.125 1.00 0.00 O ATOM 0 H TYR A 78 0.612 -6.874 -2.956 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.535 -8.073 -1.476 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -0.626 -7.362 0.357 1.00 0.00 H new ATOM 0 HB3 TYR A 78 0.809 -7.316 -0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 78 0.662 -4.810 -2.064 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.534 -5.883 1.825 1.00 0.00 H new ATOM 0 HE1 TYR A 78 0.891 -2.469 -1.358 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.260 -3.651 2.557 1.00 0.00 H new ATOM 0 HH TYR A 78 1.296 -1.387 0.988 1.00 0.00 H new ATOM 1239 N THR A 79 -1.854 -5.417 -3.118 1.00 0.00 N ATOM 1240 CA THR A 79 -2.776 -4.358 -3.520 1.00 0.00 C ATOM 1241 C THR A 79 -3.977 -4.904 -4.266 1.00 0.00 C ATOM 1242 O THR A 79 -4.938 -4.196 -4.502 1.00 0.00 O ATOM 1243 CB THR A 79 -2.098 -3.305 -4.357 1.00 0.00 C ATOM 1244 OG1 THR A 79 -1.837 -3.806 -5.664 1.00 0.00 O ATOM 1245 CG2 THR A 79 -0.812 -2.981 -3.716 1.00 0.00 C ATOM 0 H THR A 79 -1.070 -5.570 -3.753 1.00 0.00 H new ATOM 0 HA THR A 79 -3.122 -3.896 -2.595 1.00 0.00 H new ATOM 0 HB THR A 79 -2.739 -2.427 -4.434 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.602 -3.616 -6.246 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.296 -2.219 -4.300 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.992 -2.606 -2.709 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.195 -3.878 -3.664 1.00 0.00 H new ATOM 1253 N SER A 80 -3.891 -6.146 -4.679 1.00 0.00 N ATOM 1254 CA SER A 80 -5.019 -6.798 -5.274 1.00 0.00 C ATOM 1255 C SER A 80 -5.792 -7.465 -4.181 1.00 0.00 C ATOM 1256 O SER A 80 -6.778 -8.158 -4.429 1.00 0.00 O ATOM 1257 CB SER A 80 -4.610 -7.800 -6.358 1.00 0.00 C ATOM 1258 OG SER A 80 -3.929 -7.142 -7.421 1.00 0.00 O ATOM 0 H SER A 80 -3.050 -6.720 -4.612 1.00 0.00 H new ATOM 0 HA SER A 80 -5.638 -6.056 -5.779 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.967 -8.567 -5.927 1.00 0.00 H new ATOM 0 HB3 SER A 80 -5.495 -8.306 -6.745 1.00 0.00 H new ATOM 0 HG SER A 80 -3.145 -6.672 -7.066 1.00 0.00 H new ATOM 1264 N SER A 81 -5.334 -7.260 -2.941 1.00 0.00 N ATOM 1265 CA SER A 81 -6.076 -7.703 -1.878 1.00 0.00 C ATOM 1266 C SER A 81 -7.113 -6.681 -1.642 1.00 0.00 C ATOM 1267 O SER A 81 -6.958 -5.519 -1.979 1.00 0.00 O ATOM 1268 CB SER A 81 -5.210 -7.973 -0.672 1.00 0.00 C ATOM 1269 OG SER A 81 -5.928 -8.302 0.482 1.00 0.00 O ATOM 0 H SER A 81 -4.459 -6.791 -2.705 1.00 0.00 H new ATOM 0 HA SER A 81 -6.549 -8.663 -2.088 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.524 -8.787 -0.905 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.601 -7.092 -0.470 1.00 0.00 H new ATOM 0 HG SER A 81 -6.466 -9.104 0.315 1.00 0.00 H new ATOM 1275 N TRP A 82 -8.115 -7.100 -1.093 1.00 0.00 N ATOM 1276 CA TRP A 82 -9.304 -6.310 -0.912 1.00 0.00 C ATOM 1277 C TRP A 82 -9.139 -5.467 0.220 1.00 0.00 C ATOM 1278 O TRP A 82 -9.383 -4.298 0.143 1.00 0.00 O ATOM 1279 CB TRP A 82 -10.465 -7.199 -0.699 1.00 0.00 C ATOM 1280 CG TRP A 82 -11.688 -6.659 -1.053 1.00 0.00 C ATOM 1281 CD1 TRP A 82 -11.926 -5.844 -2.043 1.00 0.00 C ATOM 1282 CD2 TRP A 82 -12.864 -6.943 -0.482 1.00 0.00 C ATOM 1283 NE1 TRP A 82 -13.197 -5.582 -2.129 1.00 0.00 N ATOM 1284 CE2 TRP A 82 -13.808 -6.252 -1.173 1.00 0.00 C ATOM 1285 CE3 TRP A 82 -13.231 -7.710 0.555 1.00 0.00 C ATOM 1286 CZ2 TRP A 82 -15.065 -6.297 -0.867 1.00 0.00 C ATOM 1287 CZ3 TRP A 82 -14.518 -7.741 0.846 1.00 0.00 C ATOM 1288 CH2 TRP A 82 -15.417 -7.028 0.133 1.00 0.00 C ATOM 0 H TRP A 82 -8.191 -8.045 -0.718 1.00 0.00 H new ATOM 0 HA TRP A 82 -9.475 -5.702 -1.801 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -10.311 -8.115 -1.269 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -10.500 -7.480 0.354 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -11.171 -5.442 -2.702 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -13.641 -4.969 -2.813 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -12.508 -8.275 1.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -15.796 -5.739 -1.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -14.859 -8.349 1.671 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -16.460 -7.072 0.409 1.00 0.00 H new ATOM 1299 N ARG A 83 -8.708 -6.054 1.265 1.00 0.00 N ATOM 1300 CA ARG A 83 -8.440 -5.393 2.517 1.00 0.00 C ATOM 1301 C ARG A 83 -7.411 -4.305 2.395 1.00 0.00 C ATOM 1302 O ARG A 83 -7.187 -3.517 3.304 1.00 0.00 O ATOM 1303 CB ARG A 83 -8.131 -6.392 3.516 1.00 0.00 C ATOM 1304 CG ARG A 83 -6.979 -7.290 3.134 1.00 0.00 C ATOM 1305 CD ARG A 83 -7.130 -8.625 3.786 1.00 0.00 C ATOM 1306 NE ARG A 83 -6.556 -9.712 2.979 1.00 0.00 N ATOM 1307 CZ ARG A 83 -6.661 -11.033 3.262 1.00 0.00 C ATOM 1308 NH1 ARG A 83 -7.001 -11.457 4.477 1.00 0.00 N ATOM 1309 NH2 ARG A 83 -6.422 -11.926 2.309 1.00 0.00 N ATOM 0 H ARG A 83 -8.517 -7.056 1.292 1.00 0.00 H new ATOM 0 HA ARG A 83 -9.333 -4.860 2.842 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.896 -5.893 4.456 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.016 -7.004 3.692 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.943 -7.408 2.051 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.036 -6.834 3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.645 -8.606 4.762 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.188 -8.824 3.959 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.038 -9.451 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.189 -10.782 5.219 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.074 -12.457 4.666 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.162 -11.616 1.373 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.499 -12.922 2.513 1.00 0.00 H new ATOM 1323 N TYR A 84 -6.803 -4.303 1.278 1.00 0.00 N ATOM 1324 CA TYR A 84 -6.036 -3.239 0.828 1.00 0.00 C ATOM 1325 C TYR A 84 -6.971 -2.034 0.512 1.00 0.00 C ATOM 1326 O TYR A 84 -6.934 -1.016 1.181 1.00 0.00 O ATOM 1327 CB TYR A 84 -5.306 -3.706 -0.404 1.00 0.00 C ATOM 1328 CG TYR A 84 -4.677 -2.627 -1.182 1.00 0.00 C ATOM 1329 CD1 TYR A 84 -5.375 -2.048 -2.223 1.00 0.00 C ATOM 1330 CD2 TYR A 84 -3.422 -2.166 -0.878 1.00 0.00 C ATOM 1331 CE1 TYR A 84 -4.844 -1.030 -2.942 1.00 0.00 C ATOM 1332 CE2 TYR A 84 -2.868 -1.144 -1.587 1.00 0.00 C ATOM 1333 CZ TYR A 84 -3.588 -0.567 -2.629 1.00 0.00 C ATOM 1334 OH TYR A 84 -3.049 0.469 -3.352 1.00 0.00 O ATOM 0 H TYR A 84 -6.834 -5.087 0.627 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.316 -2.912 1.578 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.537 -4.420 -0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -6.006 -4.240 -1.046 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.361 -2.413 -2.468 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.868 -2.618 -0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.402 -0.586 -3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.879 -0.785 -1.343 1.00 0.00 H new ATOM 0 HH TYR A 84 -3.673 0.734 -4.059 1.00 0.00 H new ATOM 1344 N LEU A 85 -7.859 -2.224 -0.468 1.00 0.00 N ATOM 1345 CA LEU A 85 -8.748 -1.163 -0.981 1.00 0.00 C ATOM 1346 C LEU A 85 -9.910 -0.803 -0.162 1.00 0.00 C ATOM 1347 O LEU A 85 -10.774 -0.027 -0.596 1.00 0.00 O ATOM 1348 CB LEU A 85 -9.173 -1.236 -2.417 1.00 0.00 C ATOM 1349 CG LEU A 85 -9.877 -2.422 -3.035 1.00 0.00 C ATOM 1350 CD1 LEU A 85 -8.985 -3.545 -3.116 1.00 0.00 C ATOM 1351 CD2 LEU A 85 -11.044 -2.792 -2.229 1.00 0.00 C ATOM 0 H LEU A 85 -7.987 -3.122 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.017 -0.358 -0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.822 -0.376 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.272 -1.076 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.200 -2.145 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.506 -4.392 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.124 -3.282 -3.731 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.647 -3.814 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.544 -3.648 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.722 -3.053 -1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.735 -1.951 -2.182 1.00 0.00 H new ATOM 1363 N TYR A 86 -9.931 -1.313 0.985 1.00 0.00 N ATOM 1364 CA TYR A 86 -10.866 -1.012 1.994 1.00 0.00 C ATOM 1365 C TYR A 86 -10.893 0.491 2.270 1.00 0.00 C ATOM 1366 O TYR A 86 -11.787 1.005 2.890 1.00 0.00 O ATOM 1367 CB TYR A 86 -10.438 -1.748 3.174 1.00 0.00 C ATOM 1368 CG TYR A 86 -10.956 -3.093 3.327 1.00 0.00 C ATOM 1369 CD1 TYR A 86 -11.136 -3.842 2.244 1.00 0.00 C ATOM 1370 CD2 TYR A 86 -11.306 -3.609 4.554 1.00 0.00 C ATOM 1371 CE1 TYR A 86 -11.663 -5.053 2.312 1.00 0.00 C ATOM 1372 CE2 TYR A 86 -11.830 -4.859 4.651 1.00 0.00 C ATOM 1373 CZ TYR A 86 -12.021 -5.578 3.507 1.00 0.00 C ATOM 1374 OH TYR A 86 -12.596 -6.790 3.563 1.00 0.00 O ATOM 0 H TYR A 86 -9.246 -2.009 1.280 1.00 0.00 H new ATOM 0 HA TYR A 86 -11.876 -1.295 1.699 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -9.349 -1.802 3.165 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -10.721 -1.172 4.055 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.844 -3.450 1.281 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -11.163 -3.017 5.446 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.809 -5.627 1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -12.090 -5.275 5.613 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.831 -7.083 2.658 1.00 0.00 H new ATOM 1384 N GLY A 87 -9.857 1.134 1.806 1.00 0.00 N ATOM 1385 CA GLY A 87 -9.745 2.531 1.779 1.00 0.00 C ATOM 1386 C GLY A 87 -8.706 2.929 0.883 1.00 0.00 C ATOM 1387 O GLY A 87 -7.763 3.428 1.298 1.00 0.00 O ATOM 0 H GLY A 87 -9.040 0.658 1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.692 2.972 1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -9.533 2.905 2.781 1.00 0.00 H new ATOM 1391 N VAL A 88 -8.910 2.715 -0.404 1.00 0.00 N ATOM 1392 CA VAL A 88 -7.976 3.096 -1.439 1.00 0.00 C ATOM 1393 C VAL A 88 -8.759 3.496 -2.671 1.00 0.00 C ATOM 1394 O VAL A 88 -9.562 2.701 -3.158 1.00 0.00 O ATOM 1395 CB VAL A 88 -7.130 1.940 -1.946 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -6.120 2.452 -2.970 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -6.445 1.278 -0.849 1.00 0.00 C ATOM 0 H VAL A 88 -9.750 2.261 -0.763 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.354 3.875 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.786 1.211 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.515 1.620 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.649 2.907 -3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.473 3.195 -2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.846 0.454 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.795 1.991 -0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -7.179 0.891 -0.142 1.00 0.00 H new ATOM 1407 N LYS A 89 -8.549 4.696 -3.119 1.00 0.00 N ATOM 1408 CA LYS A 89 -9.003 5.210 -4.411 1.00 0.00 C ATOM 1409 C LYS A 89 -8.546 6.661 -4.522 1.00 0.00 C ATOM 1410 O LYS A 89 -7.812 6.996 -5.437 1.00 0.00 O ATOM 1411 CB LYS A 89 -10.513 4.939 -4.698 1.00 0.00 C ATOM 1412 CG LYS A 89 -11.069 5.479 -6.007 1.00 0.00 C ATOM 1413 CD LYS A 89 -12.464 4.913 -6.236 1.00 0.00 C ATOM 1414 CE LYS A 89 -12.407 3.417 -6.569 1.00 0.00 C ATOM 1415 NZ LYS A 89 -13.693 2.735 -6.299 1.00 0.00 N ATOM 0 H LYS A 89 -8.033 5.391 -2.580 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.538 4.656 -5.226 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.675 3.861 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -11.096 5.363 -3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -11.107 6.568 -5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.413 5.205 -6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -13.073 5.067 -5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.949 5.451 -7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -12.144 3.290 -7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.618 2.946 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.791 1.916 -6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -13.714 2.412 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.478 3.397 -6.464 1.00 0.00 H new ATOM 1429 N PRO A 90 -8.957 7.554 -3.585 1.00 0.00 N ATOM 1430 CA PRO A 90 -8.295 8.835 -3.410 1.00 0.00 C ATOM 1431 C PRO A 90 -7.117 8.639 -2.452 1.00 0.00 C ATOM 1432 O PRO A 90 -6.468 7.579 -2.457 1.00 0.00 O ATOM 1433 CB PRO A 90 -9.357 9.676 -2.715 1.00 0.00 C ATOM 1434 CG PRO A 90 -10.599 8.877 -2.737 1.00 0.00 C ATOM 1435 CD PRO A 90 -10.138 7.477 -2.727 1.00 0.00 C ATOM 0 HA PRO A 90 -7.925 9.276 -4.336 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -9.062 9.907 -1.692 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -9.497 10.627 -3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.226 9.094 -1.872 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.194 9.093 -3.625 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.893 7.133 -1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.890 6.795 -3.124 1.00 0.00 H new ATOM 1443 N GLY A 91 -6.914 9.625 -1.531 1.00 0.00 N ATOM 1444 CA GLY A 91 -5.854 9.639 -0.547 1.00 0.00 C ATOM 1445 C GLY A 91 -6.051 8.683 0.576 1.00 0.00 C ATOM 1446 O GLY A 91 -5.584 8.791 1.676 1.00 0.00 O ATOM 0 H GLY A 91 -7.517 10.446 -1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.911 9.410 -1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -5.764 10.646 -0.140 1.00 0.00 H new ATOM 1450 N ALA A 92 -6.780 7.811 0.226 1.00 0.00 N ATOM 1451 CA ALA A 92 -7.211 6.649 0.936 1.00 0.00 C ATOM 1452 C ALA A 92 -6.077 5.827 1.304 1.00 0.00 C ATOM 1453 O ALA A 92 -6.065 5.206 2.353 1.00 0.00 O ATOM 1454 CB ALA A 92 -8.149 5.977 0.046 1.00 0.00 C ATOM 0 H ALA A 92 -7.192 7.836 -0.707 1.00 0.00 H new ATOM 0 HA ALA A 92 -7.699 6.887 1.881 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.522 5.073 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.984 6.643 -0.173 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.643 5.712 -0.883 1.00 0.00 H new ATOM 1460 N THR A 93 -5.154 5.868 0.451 1.00 0.00 N ATOM 1461 CA THR A 93 -3.865 5.362 0.638 1.00 0.00 C ATOM 1462 C THR A 93 -3.329 5.745 2.021 1.00 0.00 C ATOM 1463 O THR A 93 -2.791 4.952 2.738 1.00 0.00 O ATOM 1464 CB THR A 93 -2.948 6.013 -0.402 1.00 0.00 C ATOM 1465 OG1 THR A 93 -1.607 5.827 -0.089 1.00 0.00 O ATOM 1466 CG2 THR A 93 -3.284 7.455 -0.593 1.00 0.00 C ATOM 0 H THR A 93 -5.284 6.287 -0.470 1.00 0.00 H new ATOM 0 HA THR A 93 -3.892 4.276 0.544 1.00 0.00 H new ATOM 0 HB THR A 93 -3.122 5.513 -1.355 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.091 6.607 -0.383 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.616 7.889 -1.337 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.315 7.546 -0.934 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.167 7.984 0.353 1.00 0.00 H new ATOM 1474 N ARG A 94 -3.518 6.990 2.355 1.00 0.00 N ATOM 1475 CA ARG A 94 -2.952 7.601 3.488 1.00 0.00 C ATOM 1476 C ARG A 94 -1.444 7.616 3.444 1.00 0.00 C ATOM 1477 O ARG A 94 -0.828 7.981 4.441 1.00 0.00 O ATOM 1478 CB ARG A 94 -3.358 6.988 4.790 1.00 0.00 C ATOM 1479 CG ARG A 94 -4.661 7.447 5.434 1.00 0.00 C ATOM 1480 CD ARG A 94 -5.899 6.757 4.874 1.00 0.00 C ATOM 1481 NE ARG A 94 -7.061 7.043 5.721 1.00 0.00 N ATOM 1482 CZ ARG A 94 -8.293 6.627 5.506 1.00 0.00 C ATOM 1483 NH1 ARG A 94 -8.576 5.875 4.423 1.00 0.00 N ATOM 1484 NH2 ARG A 94 -9.231 6.926 6.399 1.00 0.00 N ATOM 0 H ARG A 94 -4.101 7.623 1.808 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.348 8.616 3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -3.422 5.910 4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.554 7.165 5.505 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.609 7.265 6.507 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.763 8.524 5.298 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -6.087 7.100 3.857 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.733 5.681 4.822 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.902 7.615 6.551 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -7.835 5.626 3.767 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.531 5.555 4.260 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -8.990 7.467 7.230 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -10.191 6.615 6.254 1.00 0.00 H new ATOM 1498 N VAL A 95 -0.816 7.172 2.326 1.00 0.00 N ATOM 1499 CA VAL A 95 0.585 7.075 2.273 1.00 0.00 C ATOM 1500 C VAL A 95 1.237 7.309 0.858 1.00 0.00 C ATOM 1501 O VAL A 95 0.680 7.173 -0.225 1.00 0.00 O ATOM 1502 CB VAL A 95 1.125 5.733 2.843 1.00 0.00 C ATOM 1503 CG1 VAL A 95 0.152 5.077 3.724 1.00 0.00 C ATOM 1504 CG2 VAL A 95 1.608 4.861 1.752 1.00 0.00 C ATOM 0 H VAL A 95 -1.296 6.886 1.473 1.00 0.00 H new ATOM 0 HA VAL A 95 0.889 7.906 2.909 1.00 0.00 H new ATOM 0 HB VAL A 95 1.984 5.952 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.572 4.144 4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -0.080 5.733 4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.760 4.866 3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.982 3.927 2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.788 4.648 1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.411 5.364 1.213 1.00 0.00 H new ATOM 1514 N ASP A 96 2.337 7.755 1.051 1.00 0.00 N ATOM 1515 CA ASP A 96 3.504 7.819 0.289 1.00 0.00 C ATOM 1516 C ASP A 96 4.385 7.283 1.385 1.00 0.00 C ATOM 1517 O ASP A 96 3.866 7.026 2.503 1.00 0.00 O ATOM 1518 CB ASP A 96 3.876 9.282 -0.120 1.00 0.00 C ATOM 1519 CG ASP A 96 3.946 10.288 1.024 1.00 0.00 C ATOM 1520 OD1 ASP A 96 4.076 11.498 0.747 1.00 0.00 O ATOM 1521 OD2 ASP A 96 3.782 9.891 2.206 1.00 0.00 O ATOM 0 H ASP A 96 2.515 8.196 1.953 1.00 0.00 H new ATOM 0 HA ASP A 96 3.517 7.311 -0.675 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.842 9.265 -0.625 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.143 9.635 -0.846 1.00 0.00 H new ATOM 1526 N LEU A 97 5.542 7.008 1.178 1.00 0.00 N ATOM 1527 CA LEU A 97 6.288 6.443 2.163 1.00 0.00 C ATOM 1528 C LEU A 97 6.767 7.273 3.356 1.00 0.00 C ATOM 1529 O LEU A 97 7.586 6.827 4.162 1.00 0.00 O ATOM 1530 CB LEU A 97 7.136 5.477 1.579 1.00 0.00 C ATOM 1531 CG LEU A 97 6.422 4.801 0.504 1.00 0.00 C ATOM 1532 CD1 LEU A 97 7.228 4.767 -0.694 1.00 0.00 C ATOM 1533 CD2 LEU A 97 6.221 3.546 0.905 1.00 0.00 C ATOM 0 H LEU A 97 6.031 7.167 0.297 1.00 0.00 H new ATOM 0 HA LEU A 97 5.603 5.928 2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.036 5.953 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.456 4.755 2.330 1.00 0.00 H new ATOM 0 HG LEU A 97 5.490 5.322 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.680 4.259 -1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.458 5.786 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 97 8.156 4.231 -0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.687 2.997 0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.181 3.066 1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.630 3.547 1.821 1.00 0.00 H new ATOM 1545 N ASP A 98 6.149 8.424 3.506 1.00 0.00 N ATOM 1546 CA ASP A 98 6.221 9.238 4.656 1.00 0.00 C ATOM 1547 C ASP A 98 4.905 9.021 5.410 1.00 0.00 C ATOM 1548 O ASP A 98 4.833 9.014 6.653 1.00 0.00 O ATOM 1549 CB ASP A 98 6.405 10.697 4.238 1.00 0.00 C ATOM 1550 CG ASP A 98 7.845 11.017 3.886 1.00 0.00 C ATOM 1551 OD1 ASP A 98 8.229 10.883 2.696 1.00 0.00 O ATOM 1552 OD2 ASP A 98 8.632 11.347 4.792 1.00 0.00 O ATOM 0 H ASP A 98 5.555 8.821 2.778 1.00 0.00 H new ATOM 0 HA ASP A 98 7.067 8.985 5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.767 10.910 3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.078 11.349 5.048 1.00 0.00 H new ATOM 1557 N GLY A 99 3.875 8.733 4.629 1.00 0.00 N ATOM 1558 CA GLY A 99 2.583 8.435 5.117 1.00 0.00 C ATOM 1559 C GLY A 99 1.587 9.596 4.957 1.00 0.00 C ATOM 1560 O GLY A 99 0.806 9.890 5.866 1.00 0.00 O ATOM 0 H GLY A 99 3.941 8.706 3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.197 7.560 4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.653 8.169 6.172 1.00 0.00 H new ATOM 1564 N ASN A 100 1.638 10.217 3.817 1.00 0.00 N ATOM 1565 CA ASN A 100 0.746 11.251 3.339 1.00 0.00 C ATOM 1566 C ASN A 100 -0.143 10.546 2.431 1.00 0.00 C ATOM 1567 O ASN A 100 0.321 9.734 1.794 1.00 0.00 O ATOM 1568 CB ASN A 100 1.578 12.125 2.498 1.00 0.00 C ATOM 1569 CG ASN A 100 2.312 13.141 3.160 1.00 0.00 C ATOM 1570 OD1 ASN A 100 1.890 13.734 4.152 1.00 0.00 O ATOM 1571 ND2 ASN A 100 3.424 13.341 2.654 1.00 0.00 N ATOM 0 H ASN A 100 2.364 10.001 3.134 1.00 0.00 H new ATOM 0 HA ASN A 100 0.228 11.801 4.125 1.00 0.00 H new ATOM 0 HB2 ASN A 100 2.283 11.499 1.951 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.933 12.599 1.759 1.00 0.00 H new ATOM 0 HD21 ASN A 100 4.052 14.034 3.061 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.712 12.813 1.830 1.00 0.00 H new ATOM 1578 N PRO A 101 -1.399 10.903 2.271 1.00 0.00 N ATOM 1579 CA PRO A 101 -2.425 10.118 1.529 1.00 0.00 C ATOM 1580 C PRO A 101 -2.219 10.247 0.083 1.00 0.00 C ATOM 1581 O PRO A 101 -3.048 10.755 -0.625 1.00 0.00 O ATOM 1582 CB PRO A 101 -3.679 10.864 1.970 1.00 0.00 C ATOM 1583 CG PRO A 101 -3.224 11.600 3.175 1.00 0.00 C ATOM 1584 CD PRO A 101 -1.975 12.110 2.691 1.00 0.00 C ATOM 0 HA PRO A 101 -2.431 9.045 1.722 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -4.039 11.541 1.195 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -4.496 10.180 2.200 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -3.914 12.392 3.466 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -3.102 10.949 4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -2.098 12.825 1.877 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -1.393 12.608 3.467 1.00 0.00 H new ATOM 1592 N CYS A 102 -1.057 9.784 -0.329 1.00 0.00 N ATOM 1593 CA CYS A 102 -0.405 10.165 -1.572 1.00 0.00 C ATOM 1594 C CYS A 102 -0.301 11.729 -1.635 1.00 0.00 C ATOM 1595 O CYS A 102 0.087 12.340 -2.624 1.00 0.00 O ATOM 1596 CB CYS A 102 -1.015 9.431 -2.797 1.00 0.00 C ATOM 1597 SG CYS A 102 -0.805 10.197 -4.423 1.00 0.00 S ATOM 0 H CYS A 102 -0.518 9.107 0.210 1.00 0.00 H new ATOM 0 HA CYS A 102 0.627 9.816 -1.606 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -0.583 8.431 -2.839 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.083 9.310 -2.618 1.00 0.00 H new ATOM 0 HG CYS A 102 -0.386 11.419 -4.276 1.00 0.00 H new ATOM 1603 N GLY A 103 -0.651 12.310 -0.458 1.00 0.00 N ATOM 1604 CA GLY A 103 -0.687 13.736 -0.154 1.00 0.00 C ATOM 1605 C GLY A 103 -1.808 14.399 -0.861 1.00 0.00 C ATOM 1606 O GLY A 103 -1.902 15.609 -0.977 1.00 0.00 O ATOM 0 H GLY A 103 -0.931 11.746 0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.794 13.880 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.256 14.198 -0.445 1.00 0.00 H new ATOM 1610 N GLU A 104 -2.624 13.561 -1.288 1.00 0.00 N ATOM 1611 CA GLU A 104 -3.743 13.806 -2.092 1.00 0.00 C ATOM 1612 C GLU A 104 -4.989 14.119 -1.271 1.00 0.00 C ATOM 1613 O GLU A 104 -5.757 15.019 -1.617 1.00 0.00 O ATOM 1614 CB GLU A 104 -3.880 12.556 -2.935 1.00 0.00 C ATOM 1615 CG GLU A 104 -5.156 11.826 -2.882 1.00 0.00 C ATOM 1616 CD GLU A 104 -5.085 10.685 -3.796 1.00 0.00 C ATOM 1617 OE1 GLU A 104 -5.740 10.688 -4.849 1.00 0.00 O ATOM 1618 OE2 GLU A 104 -4.337 9.735 -3.490 1.00 0.00 O ATOM 0 H GLU A 104 -2.527 12.570 -1.066 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.622 14.694 -2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.695 12.831 -3.973 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.088 11.867 -2.642 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.353 11.484 -1.866 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.979 12.484 -3.162 1.00 0.00 H new ATOM 1625 N LEU A 105 -5.211 13.397 -0.187 1.00 0.00 N ATOM 1626 CA LEU A 105 -6.363 13.634 0.542 1.00 0.00 C ATOM 1627 C LEU A 105 -6.059 13.791 2.040 1.00 0.00 C ATOM 1628 O LEU A 105 -4.947 13.725 2.456 1.00 0.00 O ATOM 1629 CB LEU A 105 -7.406 12.537 0.177 1.00 0.00 C ATOM 1630 CG LEU A 105 -8.849 12.868 0.507 1.00 0.00 C ATOM 1631 CD1 LEU A 105 -9.810 12.156 -0.358 1.00 0.00 C ATOM 1632 CD2 LEU A 105 -9.074 12.463 1.834 1.00 0.00 C ATOM 0 H LEU A 105 -4.600 12.664 0.173 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.810 14.592 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.334 12.334 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.135 11.617 0.695 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.001 13.937 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.826 12.431 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.635 12.430 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.679 11.080 -0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.104 12.684 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.896 11.391 1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.396 12.999 2.498 1.00 0.00 H new ATOM 1644 N ASP A 106 -7.053 14.185 2.732 1.00 0.00 N ATOM 1645 CA ASP A 106 -7.251 14.177 4.166 1.00 0.00 C ATOM 1646 C ASP A 106 -7.534 12.682 4.499 1.00 0.00 C ATOM 1647 O ASP A 106 -6.947 11.780 3.879 1.00 0.00 O ATOM 1648 CB ASP A 106 -8.520 15.119 4.292 1.00 0.00 C ATOM 1649 CG ASP A 106 -9.472 14.941 5.414 1.00 0.00 C ATOM 1650 OD1 ASP A 106 -10.662 14.772 5.092 1.00 0.00 O ATOM 1651 OD2 ASP A 106 -9.073 14.827 6.537 1.00 0.00 O ATOM 0 H ASP A 106 -7.869 14.578 2.263 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.452 14.517 4.825 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.157 16.146 4.336 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.088 15.021 3.367 1.00 0.00 H new ATOM 1656 N GLU A 107 -8.364 12.413 5.394 1.00 0.00 N ATOM 1657 CA GLU A 107 -8.822 11.072 5.580 1.00 0.00 C ATOM 1658 C GLU A 107 -10.303 10.977 5.833 1.00 0.00 C ATOM 1659 O GLU A 107 -10.862 9.895 5.858 1.00 0.00 O ATOM 1660 CB GLU A 107 -8.032 10.378 6.578 1.00 0.00 C ATOM 1661 CG GLU A 107 -8.613 10.395 7.936 1.00 0.00 C ATOM 1662 CD GLU A 107 -7.904 9.381 8.771 1.00 0.00 C ATOM 1663 OE1 GLU A 107 -7.118 9.748 9.637 1.00 0.00 O ATOM 1664 OE2 GLU A 107 -8.112 8.158 8.476 1.00 0.00 O ATOM 0 H GLU A 107 -8.764 13.097 6.036 1.00 0.00 H new ATOM 0 HA GLU A 107 -8.668 10.555 4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.902 9.342 6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.040 10.827 6.615 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.512 11.386 8.378 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.679 10.172 7.894 1.00 0.00 H new ATOM 1671 N GLN A 108 -10.935 12.099 5.859 1.00 0.00 N ATOM 1672 CA GLN A 108 -12.325 12.215 6.024 1.00 0.00 C ATOM 1673 C GLN A 108 -12.872 12.346 4.677 1.00 0.00 C ATOM 1674 O GLN A 108 -14.063 12.584 4.441 1.00 0.00 O ATOM 1675 CB GLN A 108 -12.667 13.369 6.900 1.00 0.00 C ATOM 1676 CG GLN A 108 -14.077 13.293 7.389 1.00 0.00 C ATOM 1677 CD GLN A 108 -14.399 14.292 8.489 1.00 0.00 C ATOM 1678 OE1 GLN A 108 -15.522 14.749 8.613 1.00 0.00 O ATOM 1679 NE2 GLN A 108 -13.419 14.638 9.296 1.00 0.00 N ATOM 0 H GLN A 108 -10.465 12.999 5.760 1.00 0.00 H new ATOM 0 HA GLN A 108 -12.752 11.347 6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -11.987 13.393 7.752 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -12.522 14.299 6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -14.752 13.460 6.550 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -14.270 12.286 7.758 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.489 14.239 9.169 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.590 15.305 10.049 1.00 0.00 H new ATOM 1688 N HIS A 109 -11.998 12.176 3.716 1.00 0.00 N ATOM 1689 CA HIS A 109 -12.482 12.126 2.424 1.00 0.00 C ATOM 1690 C HIS A 109 -12.153 10.844 1.824 1.00 0.00 C ATOM 1691 O HIS A 109 -12.844 10.346 0.955 1.00 0.00 O ATOM 1692 CB HIS A 109 -12.078 13.281 1.642 1.00 0.00 C ATOM 1693 CG HIS A 109 -12.363 14.656 2.266 1.00 0.00 C ATOM 1694 ND1 HIS A 109 -13.502 14.948 2.995 1.00 0.00 N ATOM 1695 CD2 HIS A 109 -11.601 15.776 2.321 1.00 0.00 C ATOM 1696 CE1 HIS A 109 -13.422 16.175 3.464 1.00 0.00 C ATOM 1697 NE2 HIS A 109 -12.278 16.704 3.075 1.00 0.00 N ATOM 0 H HIS A 109 -10.989 12.076 3.829 1.00 0.00 H new ATOM 0 HA HIS A 109 -13.570 12.190 2.444 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -11.008 13.207 1.450 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -12.580 13.233 0.675 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -14.284 14.310 3.146 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -10.636 15.914 1.856 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -14.170 16.668 4.068 1.00 0.00 H new ATOM 1706 N VAL A 110 -11.173 10.254 2.362 1.00 0.00 N ATOM 1707 CA VAL A 110 -10.865 8.938 1.993 1.00 0.00 C ATOM 1708 C VAL A 110 -11.509 8.021 2.947 1.00 0.00 C ATOM 1709 O VAL A 110 -11.281 6.831 3.034 1.00 0.00 O ATOM 1710 CB VAL A 110 -9.463 8.679 1.835 1.00 0.00 C ATOM 1711 CG1 VAL A 110 -9.134 9.384 0.643 1.00 0.00 C ATOM 1712 CG2 VAL A 110 -8.689 9.211 2.949 1.00 0.00 C ATOM 0 H VAL A 110 -10.561 10.663 3.068 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.264 8.769 0.993 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.243 7.612 1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.074 9.254 0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.726 8.994 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.350 10.444 0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.632 8.995 2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.834 10.290 3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.021 8.747 3.877 1.00 0.00 H new ATOM 1722 N GLU A 111 -12.295 8.664 3.638 1.00 0.00 N ATOM 1723 CA GLU A 111 -13.245 8.183 4.513 1.00 0.00 C ATOM 1724 C GLU A 111 -14.301 7.534 3.709 1.00 0.00 C ATOM 1725 O GLU A 111 -14.841 6.527 4.050 1.00 0.00 O ATOM 1726 CB GLU A 111 -13.755 9.365 5.296 1.00 0.00 C ATOM 1727 CG GLU A 111 -14.749 9.004 6.335 1.00 0.00 C ATOM 1728 CD GLU A 111 -16.181 9.095 5.844 1.00 0.00 C ATOM 1729 OE1 GLU A 111 -16.594 10.186 5.404 1.00 0.00 O ATOM 1730 OE2 GLU A 111 -16.874 8.068 5.857 1.00 0.00 O ATOM 0 H GLU A 111 -12.299 9.684 3.609 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.858 7.444 5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.912 9.867 5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -14.205 10.080 4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -14.553 7.989 6.680 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -14.623 9.662 7.194 1.00 0.00 H new ATOM 1737 N HIS A 112 -14.513 8.086 2.574 1.00 0.00 N ATOM 1738 CA HIS A 112 -15.477 7.560 1.681 1.00 0.00 C ATOM 1739 C HIS A 112 -14.885 6.480 0.865 1.00 0.00 C ATOM 1740 O HIS A 112 -15.566 5.758 0.169 1.00 0.00 O ATOM 1741 CB HIS A 112 -16.025 8.638 0.848 1.00 0.00 C ATOM 1742 CG HIS A 112 -16.708 9.713 1.675 1.00 0.00 C ATOM 1743 ND1 HIS A 112 -18.069 9.800 1.855 1.00 0.00 N ATOM 1744 CD2 HIS A 112 -16.175 10.668 2.453 1.00 0.00 C ATOM 1745 CE1 HIS A 112 -18.327 10.763 2.728 1.00 0.00 C ATOM 1746 NE2 HIS A 112 -17.190 11.298 3.110 1.00 0.00 N ATOM 0 H HIS A 112 -14.024 8.915 2.236 1.00 0.00 H new ATOM 0 HA HIS A 112 -16.300 7.125 2.248 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -15.222 9.087 0.264 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -16.739 8.219 0.139 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -15.124 10.898 2.543 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -19.308 11.059 3.069 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -17.084 12.056 3.784 1.00 0.00 H new ATOM 1755 N ALA A 113 -13.642 6.386 0.963 1.00 0.00 N ATOM 1756 CA ALA A 113 -12.920 5.395 0.376 1.00 0.00 C ATOM 1757 C ALA A 113 -12.858 4.252 1.285 1.00 0.00 C ATOM 1758 O ALA A 113 -12.797 3.110 0.881 1.00 0.00 O ATOM 1759 CB ALA A 113 -11.623 5.897 0.140 1.00 0.00 C ATOM 0 H ALA A 113 -13.074 7.047 1.492 1.00 0.00 H new ATOM 0 HA ALA A 113 -13.375 5.075 -0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -11.015 5.125 -0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -11.683 6.765 -0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -11.168 6.189 1.086 1.00 0.00 H new ATOM 1765 N ARG A 114 -12.899 4.593 2.519 1.00 0.00 N ATOM 1766 CA ARG A 114 -12.947 3.670 3.555 1.00 0.00 C ATOM 1767 C ARG A 114 -14.291 2.956 3.463 1.00 0.00 C ATOM 1768 O ARG A 114 -14.432 1.809 3.836 1.00 0.00 O ATOM 1769 CB ARG A 114 -12.898 4.386 4.896 1.00 0.00 C ATOM 1770 CG ARG A 114 -12.734 3.454 6.101 1.00 0.00 C ATOM 1771 CD ARG A 114 -13.611 3.902 7.273 1.00 0.00 C ATOM 1772 NE ARG A 114 -15.047 3.712 6.989 1.00 0.00 N ATOM 1773 CZ ARG A 114 -15.971 4.680 6.839 1.00 0.00 C ATOM 1774 NH1 ARG A 114 -15.638 5.954 6.965 1.00 0.00 N ATOM 1775 NH2 ARG A 114 -17.218 4.362 6.568 1.00 0.00 N ATOM 0 H ARG A 114 -12.899 5.564 2.832 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.106 2.981 3.477 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.072 5.097 4.886 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.814 4.964 5.020 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.998 2.436 5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.689 3.437 6.411 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -13.340 3.339 8.166 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -13.419 4.953 7.489 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.372 2.750 6.897 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -14.674 6.211 7.178 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -16.345 6.680 6.849 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -17.485 3.382 6.472 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.918 5.095 6.454 1.00 0.00 H new ATOM 1789 N LYS A 115 -15.258 3.641 2.852 1.00 0.00 N ATOM 1790 CA LYS A 115 -16.539 3.219 2.894 1.00 0.00 C ATOM 1791 C LYS A 115 -16.835 2.648 1.540 1.00 0.00 C ATOM 1792 O LYS A 115 -17.783 1.937 1.379 1.00 0.00 O ATOM 1793 CB LYS A 115 -17.415 4.428 3.290 1.00 0.00 C ATOM 1794 CG LYS A 115 -17.914 5.275 2.165 1.00 0.00 C ATOM 1795 CD LYS A 115 -19.229 4.790 1.646 1.00 0.00 C ATOM 1796 CE LYS A 115 -19.380 5.225 0.240 1.00 0.00 C ATOM 1797 NZ LYS A 115 -20.651 4.745 -0.345 1.00 0.00 N ATOM 0 H LYS A 115 -15.109 4.503 2.327 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.740 2.442 3.631 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.275 4.060 3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.841 5.060 3.967 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.015 6.306 2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.182 5.275 1.357 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -19.283 3.703 1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.043 5.187 2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.344 6.313 0.189 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.543 4.850 -0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.492 4.456 -1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -21.000 3.932 0.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -21.356 5.509 -0.318 1.00 0.00 H new ATOM 1811 N GLN A 116 -15.986 2.969 0.521 1.00 0.00 N ATOM 1812 CA GLN A 116 -16.197 2.368 -0.767 1.00 0.00 C ATOM 1813 C GLN A 116 -15.997 0.844 -0.790 1.00 0.00 C ATOM 1814 O GLN A 116 -16.353 0.160 -1.735 1.00 0.00 O ATOM 1815 CB GLN A 116 -15.557 3.114 -1.926 1.00 0.00 C ATOM 1816 CG GLN A 116 -14.075 3.211 -1.820 1.00 0.00 C ATOM 1817 CD GLN A 116 -13.302 2.093 -2.536 1.00 0.00 C ATOM 1818 OE1 GLN A 116 -12.942 2.262 -3.701 1.00 0.00 O ATOM 1819 NE2 GLN A 116 -13.173 0.932 -1.943 1.00 0.00 N ATOM 0 H GLN A 116 -15.196 3.611 0.588 1.00 0.00 H new ATOM 0 HA GLN A 116 -17.264 2.494 -0.949 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -15.815 2.612 -2.858 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -15.977 4.119 -1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -13.758 4.171 -2.228 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -13.799 3.206 -0.765 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -13.479 0.816 -0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -12.767 0.144 -2.448 1.00 0.00 H new ATOM 1828 N LEU A 117 -15.363 0.353 0.212 1.00 0.00 N ATOM 1829 CA LEU A 117 -15.221 -0.952 0.462 1.00 0.00 C ATOM 1830 C LEU A 117 -16.151 -1.466 1.437 1.00 0.00 C ATOM 1831 O LEU A 117 -16.344 -2.618 1.512 1.00 0.00 O ATOM 1832 CB LEU A 117 -13.873 -1.150 0.739 1.00 0.00 C ATOM 1833 CG LEU A 117 -13.358 -2.155 -0.188 1.00 0.00 C ATOM 1834 CD1 LEU A 117 -13.501 -3.493 0.387 1.00 0.00 C ATOM 1835 CD2 LEU A 117 -13.982 -2.083 -1.641 1.00 0.00 C ATOM 0 H LEU A 117 -14.909 0.942 0.910 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.496 -1.553 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -13.322 -0.216 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -13.741 -1.481 1.769 1.00 0.00 H new ATOM 0 HG LEU A 117 -12.301 -1.928 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.114 -4.233 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -12.942 -3.549 1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -14.554 -3.694 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -13.545 -2.863 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -15.061 -2.228 -1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -13.771 -1.108 -2.080 1.00 0.00 H new ATOM 1847 N GLU A 118 -16.880 -0.593 2.047 1.00 0.00 N ATOM 1848 CA GLU A 118 -17.956 -0.961 2.871 1.00 0.00 C ATOM 1849 C GLU A 118 -19.169 -1.076 1.979 1.00 0.00 C ATOM 1850 O GLU A 118 -20.247 -1.415 2.395 1.00 0.00 O ATOM 1851 CB GLU A 118 -18.141 -0.006 4.036 1.00 0.00 C ATOM 1852 CG GLU A 118 -16.935 0.040 4.962 1.00 0.00 C ATOM 1853 CD GLU A 118 -17.012 1.142 5.996 1.00 0.00 C ATOM 1854 OE1 GLU A 118 -17.973 1.935 5.971 1.00 0.00 O ATOM 1855 OE2 GLU A 118 -16.083 1.261 6.818 1.00 0.00 O ATOM 0 H GLU A 118 -16.733 0.414 1.978 1.00 0.00 H new ATOM 0 HA GLU A 118 -17.769 -1.920 3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -18.335 0.995 3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -19.020 -0.304 4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -16.840 -0.919 5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -16.033 0.175 4.365 1.00 0.00 H new ATOM 1862 N GLU A 119 -18.895 -0.847 0.716 1.00 0.00 N ATOM 1863 CA GLU A 119 -19.802 -1.012 -0.339 1.00 0.00 C ATOM 1864 C GLU A 119 -19.630 -2.404 -0.749 1.00 0.00 C ATOM 1865 O GLU A 119 -20.572 -3.149 -0.982 1.00 0.00 O ATOM 1866 CB GLU A 119 -19.391 -0.191 -1.540 1.00 0.00 C ATOM 1867 CG GLU A 119 -19.257 1.227 -1.269 1.00 0.00 C ATOM 1868 CD GLU A 119 -20.519 1.982 -1.062 1.00 0.00 C ATOM 1869 OE1 GLU A 119 -20.939 2.143 0.093 1.00 0.00 O ATOM 1870 OE2 GLU A 119 -21.001 2.610 -2.010 1.00 0.00 O ATOM 0 H GLU A 119 -17.978 -0.524 0.406 1.00 0.00 H new ATOM 0 HA GLU A 119 -20.807 -0.729 -0.027 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -18.441 -0.569 -1.918 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -20.127 -0.331 -2.332 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.637 1.348 -0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -18.718 1.684 -2.099 1.00 0.00 H new ATOM 1877 N ALA A 120 -18.349 -2.779 -0.837 1.00 0.00 N ATOM 1878 CA ALA A 120 -18.025 -4.004 -1.288 1.00 0.00 C ATOM 1879 C ALA A 120 -18.225 -5.074 -0.271 1.00 0.00 C ATOM 1880 O ALA A 120 -18.901 -5.998 -0.516 1.00 0.00 O ATOM 1881 CB ALA A 120 -16.705 -3.895 -1.881 1.00 0.00 C ATOM 0 H ALA A 120 -17.556 -2.191 -0.580 1.00 0.00 H new ATOM 0 HA ALA A 120 -18.707 -4.346 -2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -16.396 -4.868 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -16.732 -3.176 -2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -15.994 -3.559 -1.126 1.00 0.00 H new ATOM 1887 N LYS A 121 -17.718 -4.859 0.857 1.00 0.00 N ATOM 1888 CA LYS A 121 -17.775 -5.732 2.007 1.00 0.00 C ATOM 1889 C LYS A 121 -19.084 -6.145 2.346 1.00 0.00 C ATOM 1890 O LYS A 121 -19.392 -7.283 2.323 1.00 0.00 O ATOM 1891 CB LYS A 121 -17.195 -5.028 3.120 1.00 0.00 C ATOM 1892 CG LYS A 121 -15.768 -4.976 3.079 1.00 0.00 C ATOM 1893 CD LYS A 121 -15.206 -4.049 4.074 1.00 0.00 C ATOM 1894 CE LYS A 121 -15.694 -4.355 5.439 1.00 0.00 C ATOM 1895 NZ LYS A 121 -15.285 -5.716 5.898 1.00 0.00 N ATOM 0 H LYS A 121 -17.200 -4.002 1.052 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.227 -6.641 1.760 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -17.587 -4.011 3.141 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.507 -5.509 4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -15.367 -5.975 3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.448 -4.671 2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.118 -4.108 4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -15.474 -3.026 3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.310 -3.609 6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.781 -4.279 5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.531 -5.832 6.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.781 -6.436 5.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.258 -5.829 5.778 1.00 0.00 H new ATOM 1909 N ALA A 122 -19.815 -5.217 2.644 1.00 0.00 N ATOM 1910 CA ALA A 122 -21.152 -5.325 2.976 1.00 0.00 C ATOM 1911 C ALA A 122 -22.003 -5.939 1.874 1.00 0.00 C ATOM 1912 O ALA A 122 -23.166 -6.255 2.087 1.00 0.00 O ATOM 1913 CB ALA A 122 -21.601 -4.004 3.260 1.00 0.00 C ATOM 0 H ALA A 122 -19.481 -4.254 2.672 1.00 0.00 H new ATOM 0 HA ALA A 122 -21.256 -5.996 3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -22.657 -4.029 3.530 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.024 -3.594 4.089 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -21.466 -3.377 2.379 1.00 0.00 H new ATOM 1919 N ARG A 123 -21.428 -6.090 0.692 1.00 0.00 N ATOM 1920 CA ARG A 123 -22.115 -6.680 -0.365 1.00 0.00 C ATOM 1921 C ARG A 123 -21.793 -8.120 -0.381 1.00 0.00 C ATOM 1922 O ARG A 123 -22.557 -8.966 -0.838 1.00 0.00 O ATOM 1923 CB ARG A 123 -21.708 -6.030 -1.655 1.00 0.00 C ATOM 1924 CG ARG A 123 -21.047 -6.964 -2.641 1.00 0.00 C ATOM 1925 CD ARG A 123 -20.283 -6.204 -3.660 1.00 0.00 C ATOM 1926 NE ARG A 123 -19.667 -7.083 -4.674 1.00 0.00 N ATOM 1927 CZ ARG A 123 -19.063 -6.662 -5.803 1.00 0.00 C ATOM 1928 NH1 ARG A 123 -19.003 -5.352 -6.086 1.00 0.00 N ATOM 1929 NH2 ARG A 123 -18.527 -7.555 -6.650 1.00 0.00 N ATOM 0 H ARG A 123 -20.476 -5.798 0.473 1.00 0.00 H new ATOM 0 HA ARG A 123 -23.190 -6.550 -0.244 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -22.591 -5.593 -2.122 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -21.025 -5.210 -1.435 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -20.379 -7.644 -2.112 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -21.804 -7.577 -3.131 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -20.947 -5.495 -4.154 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -19.505 -5.622 -3.167 1.00 0.00 H new ATOM 0 HE ARG A 123 -19.701 -8.089 -4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -19.415 -4.673 -5.446 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -18.545 -5.035 -6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -18.577 -8.552 -6.439 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -18.070 -7.237 -7.504 1.00 0.00 H new ATOM 1943 N VAL A 124 -20.659 -8.369 0.131 1.00 0.00 N ATOM 1944 CA VAL A 124 -20.070 -9.643 0.036 1.00 0.00 C ATOM 1945 C VAL A 124 -20.510 -10.424 1.173 1.00 0.00 C ATOM 1946 O VAL A 124 -21.256 -11.402 1.072 1.00 0.00 O ATOM 1947 CB VAL A 124 -18.574 -9.531 0.046 1.00 0.00 C ATOM 1948 CG1 VAL A 124 -17.946 -10.857 -0.002 1.00 0.00 C ATOM 1949 CG2 VAL A 124 -18.084 -8.674 -1.047 1.00 0.00 C ATOM 0 H VAL A 124 -20.100 -7.683 0.638 1.00 0.00 H new ATOM 0 HA VAL A 124 -20.368 -10.122 -0.897 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.290 -9.055 0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -16.862 -10.747 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -18.258 -11.439 0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -18.251 -11.371 -0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.996 -8.618 -1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -18.390 -9.095 -2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -18.503 -7.673 -0.941 1.00 0.00 H new ATOM 1959 N GLN A 125 -20.126 -9.836 2.224 1.00 0.00 N ATOM 1960 CA GLN A 125 -20.403 -10.093 3.544 1.00 0.00 C ATOM 1961 C GLN A 125 -20.724 -11.550 3.885 1.00 0.00 C ATOM 1962 O GLN A 125 -20.070 -12.475 3.362 1.00 0.00 O ATOM 1963 CB GLN A 125 -21.450 -9.107 3.731 1.00 0.00 C ATOM 1964 CG GLN A 125 -22.830 -9.309 3.083 1.00 0.00 C ATOM 1965 CD GLN A 125 -23.869 -10.006 3.926 1.00 0.00 C ATOM 1966 OE1 GLN A 125 -23.864 -9.918 5.150 1.00 0.00 O ATOM 1967 NE2 GLN A 125 -24.760 -10.706 3.282 1.00 0.00 N ATOM 0 H GLN A 125 -19.506 -9.030 2.146 1.00 0.00 H new ATOM 0 HA GLN A 125 -19.570 -9.996 4.240 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -21.609 -9.005 4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -21.062 -8.153 3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -23.220 -8.332 2.798 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -22.696 -9.880 2.164 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -24.731 -10.755 2.264 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -25.486 -11.205 3.796 1.00 0.00 H new ATOM 1976 N ALA A 126 -21.651 -11.734 4.819 1.00 0.00 N ATOM 1977 CA ALA A 126 -22.225 -12.989 5.149 1.00 0.00 C ATOM 1978 C ALA A 126 -21.304 -13.971 5.869 1.00 0.00 C ATOM 1979 O ALA A 126 -21.475 -14.232 7.066 1.00 0.00 O ATOM 1980 CB ALA A 126 -22.816 -13.529 3.913 1.00 0.00 C ATOM 0 H ALA A 126 -22.024 -10.966 5.378 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.991 -12.830 5.908 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -23.271 -14.498 4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.577 -12.842 3.544 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -22.038 -13.647 3.159 1.00 0.00 H new ATOM 1986 N GLN A 127 -20.354 -14.512 5.151 1.00 0.00 N ATOM 1987 CA GLN A 127 -19.423 -15.375 5.613 1.00 0.00 C ATOM 1988 C GLN A 127 -18.474 -14.678 6.561 1.00 0.00 C ATOM 1989 O GLN A 127 -18.280 -13.470 6.496 1.00 0.00 O ATOM 1990 CB GLN A 127 -18.705 -15.868 4.385 1.00 0.00 C ATOM 1991 CG GLN A 127 -18.641 -17.333 4.306 1.00 0.00 C ATOM 1992 CD GLN A 127 -17.791 -17.959 5.401 1.00 0.00 C ATOM 1993 OE1 GLN A 127 -18.264 -18.255 6.491 1.00 0.00 O ATOM 1994 NE2 GLN A 127 -16.534 -18.176 5.113 1.00 0.00 N ATOM 0 H GLN A 127 -20.246 -14.313 4.156 1.00 0.00 H new ATOM 0 HA GLN A 127 -19.865 -16.196 6.177 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -19.208 -15.484 3.498 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -17.692 -15.465 4.377 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -19.652 -17.737 4.364 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -18.238 -17.620 3.335 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.169 -17.918 4.196 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -15.919 -18.603 5.805 1.00 0.00 H new ATOM 2003 N ARG A 128 -17.942 -15.448 7.486 1.00 0.00 N ATOM 2004 CA ARG A 128 -16.960 -14.980 8.378 1.00 0.00 C ATOM 2005 C ARG A 128 -15.771 -14.400 7.640 1.00 0.00 C ATOM 2006 O ARG A 128 -15.185 -13.399 8.048 1.00 0.00 O ATOM 2007 CB ARG A 128 -16.543 -16.021 9.374 1.00 0.00 C ATOM 2008 CG ARG A 128 -17.609 -16.340 10.398 1.00 0.00 C ATOM 2009 CD ARG A 128 -17.859 -15.159 11.292 1.00 0.00 C ATOM 2010 NE ARG A 128 -16.632 -14.675 11.968 1.00 0.00 N ATOM 2011 CZ ARG A 128 -16.067 -13.453 11.773 1.00 0.00 C ATOM 2012 NH1 ARG A 128 -16.586 -12.597 10.876 1.00 0.00 N ATOM 2013 NH2 ARG A 128 -14.975 -13.105 12.466 1.00 0.00 N ATOM 0 H ARG A 128 -18.198 -16.426 7.623 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.417 -14.173 8.951 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -16.277 -16.935 8.842 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -15.646 -15.679 9.890 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.533 -16.621 9.893 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -17.300 -17.197 10.997 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -18.286 -14.348 10.702 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -18.599 -15.430 12.045 1.00 0.00 H new ATOM 0 HE ARG A 128 -16.177 -15.305 12.629 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -17.410 -12.862 10.336 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -16.156 -11.683 10.736 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.569 -13.756 13.138 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.550 -12.189 12.321 1.00 0.00 H new ATOM 2027 N ALA A 129 -15.399 -15.094 6.606 1.00 0.00 N ATOM 2028 CA ALA A 129 -14.496 -14.653 5.666 1.00 0.00 C ATOM 2029 C ALA A 129 -15.158 -13.612 4.812 1.00 0.00 C ATOM 2030 O ALA A 129 -16.085 -13.922 4.074 1.00 0.00 O ATOM 2031 CB ALA A 129 -14.127 -15.776 4.811 1.00 0.00 C ATOM 0 H ALA A 129 -15.755 -16.030 6.414 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.616 -14.240 6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -13.411 -15.442 4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -13.677 -16.562 5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -15.017 -16.164 4.316 1.00 0.00 H new ATOM 2037 N GLU A 130 -14.680 -12.432 4.897 1.00 0.00 N ATOM 2038 CA GLU A 130 -15.218 -11.330 4.166 1.00 0.00 C ATOM 2039 C GLU A 130 -14.132 -10.328 3.987 1.00 0.00 C ATOM 2040 O GLU A 130 -13.908 -9.835 2.908 1.00 0.00 O ATOM 2041 CB GLU A 130 -16.571 -10.768 4.723 1.00 0.00 C ATOM 2042 CG GLU A 130 -16.559 -10.094 6.105 1.00 0.00 C ATOM 2043 CD GLU A 130 -16.103 -8.644 6.074 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -15.093 -8.305 6.724 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -16.744 -7.799 5.389 1.00 0.00 O ATOM 0 H GLU A 130 -13.885 -12.189 5.488 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.538 -11.672 3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.954 -10.045 4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.285 -11.591 4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.561 -10.141 6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.903 -10.658 6.769 1.00 0.00 H new ATOM 2052 N GLN A 131 -13.383 -10.093 5.051 1.00 0.00 N ATOM 2053 CA GLN A 131 -12.168 -9.340 4.911 1.00 0.00 C ATOM 2054 C GLN A 131 -11.039 -10.244 4.439 1.00 0.00 C ATOM 2055 O GLN A 131 -9.912 -9.824 4.252 1.00 0.00 O ATOM 2056 CB GLN A 131 -11.803 -8.462 6.153 1.00 0.00 C ATOM 2057 CG GLN A 131 -11.737 -9.127 7.537 1.00 0.00 C ATOM 2058 CD GLN A 131 -10.774 -10.279 7.620 1.00 0.00 C ATOM 2059 OE1 GLN A 131 -11.168 -11.434 7.462 1.00 0.00 O ATOM 2060 NE2 GLN A 131 -9.514 -9.979 7.773 1.00 0.00 N ATOM 0 H GLN A 131 -13.595 -10.408 5.997 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.341 -8.595 4.134 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.832 -8.005 5.960 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -12.531 -7.653 6.210 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.454 -8.377 8.275 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.733 -9.480 7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -9.233 -9.007 7.901 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -8.809 -10.717 7.765 1.00 0.00 H new ATOM 2069 N GLN A 132 -11.404 -11.481 4.181 1.00 0.00 N ATOM 2070 CA GLN A 132 -10.509 -12.484 3.744 1.00 0.00 C ATOM 2071 C GLN A 132 -10.351 -12.500 2.242 1.00 0.00 C ATOM 2072 O GLN A 132 -10.893 -13.367 1.557 1.00 0.00 O ATOM 2073 CB GLN A 132 -10.923 -13.837 4.260 1.00 0.00 C ATOM 2074 CG GLN A 132 -10.638 -13.982 5.717 1.00 0.00 C ATOM 2075 CD GLN A 132 -9.152 -13.715 6.042 1.00 0.00 C ATOM 2076 OE1 GLN A 132 -8.254 -13.993 5.235 1.00 0.00 O ATOM 2077 NE2 GLN A 132 -8.894 -13.116 7.168 1.00 0.00 N ATOM 0 H GLN A 132 -12.365 -11.808 4.278 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.532 -12.241 4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.988 -13.985 4.081 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.396 -14.614 3.707 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.263 -13.289 6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.906 -14.988 6.041 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.652 -12.898 7.815 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -7.934 -12.864 7.403 1.00 0.00 H new ATOM 2086 N ALA A 133 -9.674 -11.496 1.744 1.00 0.00 N ATOM 2087 CA ALA A 133 -9.389 -11.334 0.346 1.00 0.00 C ATOM 2088 C ALA A 133 -8.261 -10.342 0.229 1.00 0.00 C ATOM 2089 O ALA A 133 -7.115 -10.730 -0.044 1.00 0.00 O ATOM 2090 CB ALA A 133 -10.618 -10.840 -0.407 1.00 0.00 C ATOM 2091 OXT ALA A 133 -8.476 -9.172 0.538 1.00 0.00 O ATOM 0 H ALA A 133 -9.295 -10.746 2.322 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.107 -12.290 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -10.376 -10.725 -1.464 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -11.427 -11.562 -0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -10.932 -9.879 -0.000 1.00 0.00 H new TER 2097 ALA A 133