USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 632 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 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ 172:sc= -0.172 (180deg=-0.247) USER MOD Single : A 2 SER OG : rot 39:sc= 0.0288 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0289 K(o=-0.029,f=-1.5!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 167:sc= -0.754 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0219) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 57 HIS : no HD1:sc= -0.744 X(o=-0.74,f=-0.32) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.165 K(o=-0.17,f=-0.74) USER MOD Single : A 70 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.29) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -169:sc= 0 (180deg=-0.154) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0.00089 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.26) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.388 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.654 2.431 12.973 1.00 0.00 N ATOM 2 CA MET A 1 14.686 2.617 14.419 1.00 0.00 C ATOM 3 C MET A 1 16.005 2.119 15.002 1.00 0.00 C ATOM 4 O MET A 1 16.051 1.627 16.129 1.00 0.00 O ATOM 5 CB MET A 1 13.516 1.882 15.075 1.00 0.00 C ATOM 6 CG MET A 1 12.153 2.382 14.621 1.00 0.00 C ATOM 7 SD MET A 1 11.291 1.193 13.576 1.00 0.00 S ATOM 8 CE MET A 1 9.631 1.865 13.597 1.00 0.00 C ATOM 0 H1 MET A 1 13.702 2.649 12.616 1.00 0.00 H new ATOM 0 H2 MET A 1 15.345 3.066 12.526 1.00 0.00 H new ATOM 0 H3 MET A 1 14.892 1.445 12.745 1.00 0.00 H new ATOM 0 HA MET A 1 14.597 3.684 14.625 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.596 0.818 14.853 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.591 1.989 16.157 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.541 2.602 15.496 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.277 3.317 14.075 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.977 1.237 12.992 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.262 1.892 14.622 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.642 2.876 13.189 1.00 0.00 H new ATOM 16 N SER A 2 17.077 2.251 14.226 1.00 0.00 N ATOM 17 CA SER A 2 18.396 1.811 14.665 1.00 0.00 C ATOM 18 C SER A 2 19.447 2.097 13.596 1.00 0.00 C ATOM 19 O SER A 2 19.331 1.639 12.459 1.00 0.00 O ATOM 20 CB SER A 2 18.377 0.317 14.991 1.00 0.00 C ATOM 21 OG SER A 2 17.685 -0.414 13.993 1.00 0.00 O ATOM 0 H SER A 2 17.058 2.659 13.291 1.00 0.00 H new ATOM 0 HA SER A 2 18.657 2.368 15.565 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.399 -0.053 15.075 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.900 0.159 15.958 1.00 0.00 H new ATOM 0 HG SER A 2 17.896 -0.043 13.111 1.00 0.00 H new ATOM 26 N ASP A 3 20.471 2.856 13.969 1.00 0.00 N ATOM 27 CA ASP A 3 21.544 3.201 13.043 1.00 0.00 C ATOM 28 C ASP A 3 22.647 3.977 13.756 1.00 0.00 C ATOM 29 O ASP A 3 22.754 5.196 13.615 1.00 0.00 O ATOM 30 CB ASP A 3 20.994 4.025 11.879 1.00 0.00 C ATOM 31 CG ASP A 3 21.843 3.897 10.629 1.00 0.00 C ATOM 32 OD1 ASP A 3 22.013 2.760 10.142 1.00 0.00 O ATOM 33 OD2 ASP A 3 22.335 4.934 10.137 1.00 0.00 O ATOM 0 H ASP A 3 20.581 3.244 14.906 1.00 0.00 H new ATOM 0 HA ASP A 3 21.969 2.275 12.654 1.00 0.00 H new ATOM 0 HB2 ASP A 3 19.976 3.703 11.658 1.00 0.00 H new ATOM 0 HB3 ASP A 3 20.940 5.073 12.173 1.00 0.00 H new ATOM 37 N ALA A 4 23.464 3.264 14.524 1.00 0.00 N ATOM 38 CA ALA A 4 24.559 3.885 15.258 1.00 0.00 C ATOM 39 C ALA A 4 25.704 2.901 15.474 1.00 0.00 C ATOM 40 O ALA A 4 25.642 1.755 15.033 1.00 0.00 O ATOM 41 CB ALA A 4 24.064 4.421 16.594 1.00 0.00 C ATOM 0 H ALA A 4 23.388 2.255 14.654 1.00 0.00 H new ATOM 0 HA ALA A 4 24.936 4.716 14.662 1.00 0.00 H new ATOM 0 HB1 ALA A 4 24.893 4.882 17.131 1.00 0.00 H new ATOM 0 HB2 ALA A 4 23.285 5.164 16.422 1.00 0.00 H new ATOM 0 HB3 ALA A 4 23.659 3.601 17.187 1.00 0.00 H new ATOM 47 N GLY A 5 26.752 3.358 16.154 1.00 0.00 N ATOM 48 CA GLY A 5 27.896 2.505 16.413 1.00 0.00 C ATOM 49 C GLY A 5 27.526 1.256 17.186 1.00 0.00 C ATOM 50 O GLY A 5 26.386 1.110 17.633 1.00 0.00 O ATOM 0 H GLY A 5 26.828 4.303 16.530 1.00 0.00 H new ATOM 0 HA2 GLY A 5 28.354 2.220 15.466 1.00 0.00 H new ATOM 0 HA3 GLY A 5 28.644 3.066 16.973 1.00 0.00 H new ATOM 54 N ARG A 6 28.485 0.352 17.344 1.00 0.00 N ATOM 55 CA ARG A 6 28.253 -0.894 18.065 1.00 0.00 C ATOM 56 C ARG A 6 29.498 -1.316 18.838 1.00 0.00 C ATOM 57 O ARG A 6 30.576 -1.474 18.263 1.00 0.00 O ATOM 58 CB ARG A 6 27.842 -2.002 17.093 1.00 0.00 C ATOM 59 CG ARG A 6 26.736 -1.593 16.135 1.00 0.00 C ATOM 60 CD ARG A 6 26.514 -2.643 15.059 1.00 0.00 C ATOM 61 NE ARG A 6 26.174 -2.045 13.771 1.00 0.00 N ATOM 62 CZ ARG A 6 25.566 -2.705 12.791 1.00 0.00 C ATOM 63 NH1 ARG A 6 25.235 -3.979 12.952 1.00 0.00 N ATOM 64 NH2 ARG A 6 25.288 -2.091 11.648 1.00 0.00 N ATOM 0 H ARG A 6 29.433 0.459 16.982 1.00 0.00 H new ATOM 0 HA ARG A 6 27.445 -0.727 18.777 1.00 0.00 H new ATOM 0 HB2 ARG A 6 28.714 -2.310 16.517 1.00 0.00 H new ATOM 0 HB3 ARG A 6 27.514 -2.871 17.664 1.00 0.00 H new ATOM 0 HG2 ARG A 6 25.811 -1.439 16.690 1.00 0.00 H new ATOM 0 HG3 ARG A 6 26.991 -0.641 15.669 1.00 0.00 H new ATOM 0 HD2 ARG A 6 27.415 -3.247 14.951 1.00 0.00 H new ATOM 0 HD3 ARG A 6 25.714 -3.315 15.369 1.00 0.00 H new ATOM 0 HE ARG A 6 26.417 -1.067 13.615 1.00 0.00 H new ATOM 0 HH11 ARG A 6 25.447 -4.454 13.829 1.00 0.00 H new ATOM 0 HH12 ARG A 6 24.768 -4.484 12.199 1.00 0.00 H new ATOM 0 HH21 ARG A 6 25.541 -1.111 11.521 1.00 0.00 H new ATOM 0 HH22 ARG A 6 24.821 -2.599 10.897 1.00 0.00 H new ATOM 75 N LYS A 7 29.344 -1.497 20.145 1.00 0.00 N ATOM 76 CA LYS A 7 30.455 -1.901 20.999 1.00 0.00 C ATOM 77 C LYS A 7 29.998 -2.069 22.444 1.00 0.00 C ATOM 78 O LYS A 7 29.055 -1.416 22.887 1.00 0.00 O ATOM 79 CB LYS A 7 31.584 -0.870 20.926 1.00 0.00 C ATOM 80 CG LYS A 7 31.116 0.559 21.141 1.00 0.00 C ATOM 81 CD LYS A 7 30.907 1.282 19.821 1.00 0.00 C ATOM 82 CE LYS A 7 31.223 2.766 19.942 1.00 0.00 C ATOM 83 NZ LYS A 7 32.635 3.063 19.577 1.00 0.00 N ATOM 0 H LYS A 7 28.459 -1.370 20.637 1.00 0.00 H new ATOM 0 HA LYS A 7 30.825 -2.861 20.640 1.00 0.00 H new ATOM 0 HB2 LYS A 7 32.337 -1.114 21.676 1.00 0.00 H new ATOM 0 HB3 LYS A 7 32.069 -0.942 19.952 1.00 0.00 H new ATOM 0 HG2 LYS A 7 30.184 0.556 21.707 1.00 0.00 H new ATOM 0 HG3 LYS A 7 31.851 1.097 21.739 1.00 0.00 H new ATOM 0 HD2 LYS A 7 31.541 0.835 19.056 1.00 0.00 H new ATOM 0 HD3 LYS A 7 29.875 1.154 19.494 1.00 0.00 H new ATOM 0 HE2 LYS A 7 30.554 3.334 19.296 1.00 0.00 H new ATOM 0 HE3 LYS A 7 31.035 3.095 20.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 32.811 4.084 19.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 33.274 2.541 20.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 32.808 2.772 18.594 1.00 0.00 H new ATOM 93 N GLY A 8 30.676 -2.948 23.177 1.00 0.00 N ATOM 94 CA GLY A 8 30.325 -3.183 24.565 1.00 0.00 C ATOM 95 C GLY A 8 29.059 -4.003 24.713 1.00 0.00 C ATOM 96 O GLY A 8 29.113 -5.186 25.051 1.00 0.00 O ATOM 0 H GLY A 8 31.462 -3.501 22.834 1.00 0.00 H new ATOM 0 HA2 GLY A 8 31.147 -3.697 25.062 1.00 0.00 H new ATOM 0 HA3 GLY A 8 30.195 -2.226 25.071 1.00 0.00 H new ATOM 100 N PHE A 9 27.916 -3.376 24.458 1.00 0.00 N ATOM 101 CA PHE A 9 26.630 -4.054 24.568 1.00 0.00 C ATOM 102 C PHE A 9 26.378 -4.938 23.349 1.00 0.00 C ATOM 103 O PHE A 9 25.622 -5.907 23.419 1.00 0.00 O ATOM 104 CB PHE A 9 25.501 -3.032 24.713 1.00 0.00 C ATOM 105 CG PHE A 9 24.635 -3.263 25.918 1.00 0.00 C ATOM 106 CD1 PHE A 9 25.071 -2.898 27.181 1.00 0.00 C ATOM 107 CD2 PHE A 9 23.385 -3.847 25.789 1.00 0.00 C ATOM 108 CE1 PHE A 9 24.276 -3.109 28.293 1.00 0.00 C ATOM 109 CE2 PHE A 9 22.585 -4.060 26.896 1.00 0.00 C ATOM 110 CZ PHE A 9 23.034 -3.692 28.149 1.00 0.00 C ATOM 0 H PHE A 9 27.854 -2.398 24.173 1.00 0.00 H new ATOM 0 HA PHE A 9 26.654 -4.686 25.456 1.00 0.00 H new ATOM 0 HB2 PHE A 9 25.932 -2.032 24.771 1.00 0.00 H new ATOM 0 HB3 PHE A 9 24.879 -3.060 23.818 1.00 0.00 H new ATOM 0 HD1 PHE A 9 26.043 -2.443 27.299 1.00 0.00 H new ATOM 0 HD2 PHE A 9 23.031 -4.139 24.811 1.00 0.00 H new ATOM 0 HE1 PHE A 9 24.627 -2.818 29.272 1.00 0.00 H new ATOM 0 HE2 PHE A 9 21.611 -4.513 26.781 1.00 0.00 H new ATOM 0 HZ PHE A 9 22.413 -3.861 29.016 1.00 0.00 H new ATOM 119 N GLY A 10 27.015 -4.597 22.234 1.00 0.00 N ATOM 120 CA GLY A 10 26.846 -5.368 21.016 1.00 0.00 C ATOM 121 C GLY A 10 27.204 -6.829 21.202 1.00 0.00 C ATOM 122 O GLY A 10 26.388 -7.712 20.938 1.00 0.00 O ATOM 0 H GLY A 10 27.646 -3.800 22.152 1.00 0.00 H new ATOM 0 HA2 GLY A 10 25.812 -5.290 20.681 1.00 0.00 H new ATOM 0 HA3 GLY A 10 27.469 -4.941 20.230 1.00 0.00 H new ATOM 126 N GLU A 11 28.427 -7.086 21.657 1.00 0.00 N ATOM 127 CA GLU A 11 28.891 -8.451 21.874 1.00 0.00 C ATOM 128 C GLU A 11 27.914 -9.222 22.759 1.00 0.00 C ATOM 129 O GLU A 11 27.477 -10.319 22.411 1.00 0.00 O ATOM 130 CB GLU A 11 30.280 -8.446 22.515 1.00 0.00 C ATOM 131 CG GLU A 11 31.343 -9.122 21.665 1.00 0.00 C ATOM 132 CD GLU A 11 32.195 -10.094 22.461 1.00 0.00 C ATOM 133 OE1 GLU A 11 32.358 -9.878 23.679 1.00 0.00 O ATOM 134 OE2 GLU A 11 32.695 -11.069 21.863 1.00 0.00 O ATOM 0 H GLU A 11 29.114 -6.366 21.882 1.00 0.00 H new ATOM 0 HA GLU A 11 28.948 -8.947 20.905 1.00 0.00 H new ATOM 0 HB2 GLU A 11 30.580 -7.415 22.705 1.00 0.00 H new ATOM 0 HB3 GLU A 11 30.227 -8.946 23.482 1.00 0.00 H new ATOM 0 HG2 GLU A 11 30.862 -9.654 20.844 1.00 0.00 H new ATOM 0 HG3 GLU A 11 31.985 -8.362 21.220 1.00 0.00 H new ATOM 139 N LYS A 12 27.578 -8.640 23.905 1.00 0.00 N ATOM 140 CA LYS A 12 26.653 -9.270 24.840 1.00 0.00 C ATOM 141 C LYS A 12 25.296 -9.510 24.187 1.00 0.00 C ATOM 142 O LYS A 12 24.710 -10.583 24.326 1.00 0.00 O ATOM 143 CB LYS A 12 26.484 -8.398 26.087 1.00 0.00 C ATOM 144 CG LYS A 12 27.800 -7.944 26.695 1.00 0.00 C ATOM 145 CD LYS A 12 28.706 -9.123 27.007 1.00 0.00 C ATOM 146 CE LYS A 12 29.433 -8.933 28.329 1.00 0.00 C ATOM 147 NZ LYS A 12 30.778 -9.570 28.319 1.00 0.00 N ATOM 0 H LYS A 12 27.932 -7.733 24.209 1.00 0.00 H new ATOM 0 HA LYS A 12 27.071 -10.234 25.131 1.00 0.00 H new ATOM 0 HB2 LYS A 12 25.891 -7.521 25.829 1.00 0.00 H new ATOM 0 HB3 LYS A 12 25.920 -8.955 26.836 1.00 0.00 H new ATOM 0 HG2 LYS A 12 28.306 -7.267 26.006 1.00 0.00 H new ATOM 0 HG3 LYS A 12 27.605 -7.382 27.608 1.00 0.00 H new ATOM 0 HD2 LYS A 12 28.115 -10.038 27.044 1.00 0.00 H new ATOM 0 HD3 LYS A 12 29.434 -9.246 26.205 1.00 0.00 H new ATOM 0 HE2 LYS A 12 29.537 -7.868 28.536 1.00 0.00 H new ATOM 0 HE3 LYS A 12 28.836 -9.358 29.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 31.241 -9.418 29.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 30.677 -10.591 28.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 31.357 -9.147 27.566 1.00 0.00 H new ATOM 157 N ALA A 13 24.803 -8.505 23.472 1.00 0.00 N ATOM 158 CA ALA A 13 23.517 -8.607 22.793 1.00 0.00 C ATOM 159 C ALA A 13 23.458 -9.852 21.915 1.00 0.00 C ATOM 160 O ALA A 13 22.530 -10.654 22.019 1.00 0.00 O ATOM 161 CB ALA A 13 23.256 -7.361 21.961 1.00 0.00 C ATOM 0 H ALA A 13 25.275 -7.609 23.348 1.00 0.00 H new ATOM 0 HA ALA A 13 22.740 -8.691 23.553 1.00 0.00 H new ATOM 0 HB1 ALA A 13 22.292 -7.453 21.461 1.00 0.00 H new ATOM 0 HB2 ALA A 13 23.246 -6.486 22.610 1.00 0.00 H new ATOM 0 HB3 ALA A 13 24.043 -7.250 21.215 1.00 0.00 H new ATOM 167 N SER A 14 24.455 -10.009 21.049 1.00 0.00 N ATOM 168 CA SER A 14 24.514 -11.155 20.149 1.00 0.00 C ATOM 169 C SER A 14 24.615 -12.458 20.935 1.00 0.00 C ATOM 170 O SER A 14 24.186 -13.511 20.468 1.00 0.00 O ATOM 171 CB SER A 14 25.707 -11.024 19.200 1.00 0.00 C ATOM 172 OG SER A 14 25.385 -11.503 17.907 1.00 0.00 O ATOM 0 H SER A 14 25.233 -9.357 20.952 1.00 0.00 H new ATOM 0 HA SER A 14 23.594 -11.174 19.564 1.00 0.00 H new ATOM 0 HB2 SER A 14 26.014 -9.980 19.138 1.00 0.00 H new ATOM 0 HB3 SER A 14 26.555 -11.582 19.597 1.00 0.00 H new ATOM 0 HG SER A 14 26.163 -11.407 17.319 1.00 0.00 H new ATOM 177 N GLU A 15 25.189 -12.377 22.133 1.00 0.00 N ATOM 178 CA GLU A 15 25.349 -13.551 22.983 1.00 0.00 C ATOM 179 C GLU A 15 24.036 -13.900 23.680 1.00 0.00 C ATOM 180 O GLU A 15 23.733 -15.070 23.906 1.00 0.00 O ATOM 181 CB GLU A 15 26.444 -13.308 24.025 1.00 0.00 C ATOM 182 CG GLU A 15 27.850 -13.385 23.457 1.00 0.00 C ATOM 183 CD GLU A 15 28.725 -14.374 24.200 1.00 0.00 C ATOM 184 OE1 GLU A 15 29.151 -14.061 25.330 1.00 0.00 O ATOM 185 OE2 GLU A 15 28.986 -15.466 23.649 1.00 0.00 O ATOM 0 H GLU A 15 25.550 -11.512 22.535 1.00 0.00 H new ATOM 0 HA GLU A 15 25.639 -14.390 22.351 1.00 0.00 H new ATOM 0 HB2 GLU A 15 26.296 -12.326 24.474 1.00 0.00 H new ATOM 0 HB3 GLU A 15 26.343 -14.042 24.824 1.00 0.00 H new ATOM 0 HG2 GLU A 15 27.798 -13.669 22.406 1.00 0.00 H new ATOM 0 HG3 GLU A 15 28.309 -12.397 23.498 1.00 0.00 H new ATOM 190 N ALA A 16 23.262 -12.874 24.018 1.00 0.00 N ATOM 191 CA ALA A 16 21.982 -13.071 24.687 1.00 0.00 C ATOM 192 C ALA A 16 21.002 -13.817 23.789 1.00 0.00 C ATOM 193 O ALA A 16 20.474 -14.865 24.164 1.00 0.00 O ATOM 194 CB ALA A 16 21.398 -11.732 25.113 1.00 0.00 C ATOM 0 H ALA A 16 23.499 -11.898 23.840 1.00 0.00 H new ATOM 0 HA ALA A 16 22.154 -13.679 25.575 1.00 0.00 H new ATOM 0 HB1 ALA A 16 20.442 -11.894 25.611 1.00 0.00 H new ATOM 0 HB2 ALA A 16 22.085 -11.237 25.799 1.00 0.00 H new ATOM 0 HB3 ALA A 16 21.247 -11.105 24.234 1.00 0.00 H new ATOM 200 N LEU A 17 20.761 -13.272 22.602 1.00 0.00 N ATOM 201 CA LEU A 17 19.843 -13.887 21.649 1.00 0.00 C ATOM 202 C LEU A 17 20.254 -15.325 21.347 1.00 0.00 C ATOM 203 O LEU A 17 19.409 -16.216 21.245 1.00 0.00 O ATOM 204 CB LEU A 17 19.801 -13.074 20.354 1.00 0.00 C ATOM 205 CG LEU A 17 21.105 -13.009 19.559 1.00 0.00 C ATOM 206 CD1 LEU A 17 21.187 -14.166 18.574 1.00 0.00 C ATOM 207 CD2 LEU A 17 21.221 -11.678 18.831 1.00 0.00 C ATOM 0 H LEU A 17 21.188 -12.405 22.276 1.00 0.00 H new ATOM 0 HA LEU A 17 18.849 -13.899 22.096 1.00 0.00 H new ATOM 0 HB2 LEU A 17 19.027 -13.493 19.711 1.00 0.00 H new ATOM 0 HB3 LEU A 17 19.496 -12.056 20.597 1.00 0.00 H new ATOM 0 HG LEU A 17 21.938 -13.092 20.257 1.00 0.00 H new ATOM 0 HD11 LEU A 17 22.122 -14.104 18.017 1.00 0.00 H new ATOM 0 HD12 LEU A 17 21.151 -15.110 19.118 1.00 0.00 H new ATOM 0 HD13 LEU A 17 20.347 -14.114 17.881 1.00 0.00 H new ATOM 0 HD21 LEU A 17 22.155 -11.650 18.271 1.00 0.00 H new ATOM 0 HD22 LEU A 17 20.382 -11.565 18.144 1.00 0.00 H new ATOM 0 HD23 LEU A 17 21.208 -10.864 19.556 1.00 0.00 H new ATOM 218 N LYS A 18 21.557 -15.545 21.206 1.00 0.00 N ATOM 219 CA LYS A 18 22.081 -16.874 20.920 1.00 0.00 C ATOM 220 C LYS A 18 22.020 -17.763 22.157 1.00 0.00 C ATOM 221 O LYS A 18 21.923 -17.286 23.289 1.00 0.00 O ATOM 222 CB LYS A 18 23.525 -16.779 20.418 1.00 0.00 C ATOM 223 CG LYS A 18 23.671 -17.054 18.932 1.00 0.00 C ATOM 224 CD LYS A 18 24.802 -18.033 18.656 1.00 0.00 C ATOM 225 CE LYS A 18 25.576 -17.650 17.404 1.00 0.00 C ATOM 226 NZ LYS A 18 27.019 -17.999 17.517 1.00 0.00 N ATOM 0 H LYS A 18 22.269 -14.819 21.285 1.00 0.00 H new ATOM 0 HA LYS A 18 21.461 -17.321 20.143 1.00 0.00 H new ATOM 0 HB2 LYS A 18 23.911 -15.783 20.634 1.00 0.00 H new ATOM 0 HB3 LYS A 18 24.141 -17.487 20.972 1.00 0.00 H new ATOM 0 HG2 LYS A 18 22.736 -17.456 18.542 1.00 0.00 H new ATOM 0 HG3 LYS A 18 23.860 -16.119 18.405 1.00 0.00 H new ATOM 0 HD2 LYS A 18 25.479 -18.059 19.510 1.00 0.00 H new ATOM 0 HD3 LYS A 18 24.395 -19.038 18.541 1.00 0.00 H new ATOM 0 HE2 LYS A 18 25.146 -18.158 16.541 1.00 0.00 H new ATOM 0 HE3 LYS A 18 25.474 -16.579 17.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 27.512 -17.722 16.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 27.436 -17.494 18.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 27.118 -19.024 17.661 1.00 0.00 H new ATOM 236 N PRO A 19 22.079 -19.085 21.942 1.00 0.00 N ATOM 237 CA PRO A 19 22.034 -20.067 23.030 1.00 0.00 C ATOM 238 C PRO A 19 23.300 -20.050 23.879 1.00 0.00 C ATOM 239 O PRO A 19 24.148 -19.169 23.730 1.00 0.00 O ATOM 240 CB PRO A 19 21.902 -21.404 22.295 1.00 0.00 C ATOM 241 CG PRO A 19 22.499 -21.159 20.952 1.00 0.00 C ATOM 242 CD PRO A 19 22.196 -19.724 20.621 1.00 0.00 C ATOM 0 HA PRO A 19 21.221 -19.865 23.728 1.00 0.00 H new ATOM 0 HB2 PRO A 19 22.428 -22.199 22.823 1.00 0.00 H new ATOM 0 HB3 PRO A 19 20.859 -21.710 22.215 1.00 0.00 H new ATOM 0 HG2 PRO A 19 23.574 -21.338 20.964 1.00 0.00 H new ATOM 0 HG3 PRO A 19 22.072 -21.830 20.207 1.00 0.00 H new ATOM 0 HD2 PRO A 19 22.990 -19.273 20.026 1.00 0.00 H new ATOM 0 HD3 PRO A 19 21.274 -19.630 20.047 1.00 0.00 H new ATOM 247 N ASP A 20 23.422 -21.028 24.771 1.00 0.00 N ATOM 248 CA ASP A 20 24.586 -21.125 25.644 1.00 0.00 C ATOM 249 C ASP A 20 24.977 -22.583 25.869 1.00 0.00 C ATOM 250 O ASP A 20 24.282 -23.496 25.424 1.00 0.00 O ATOM 251 CB ASP A 20 24.302 -20.447 26.985 1.00 0.00 C ATOM 252 CG ASP A 20 22.838 -20.510 27.368 1.00 0.00 C ATOM 253 OD1 ASP A 20 22.311 -21.633 27.515 1.00 0.00 O ATOM 254 OD2 ASP A 20 22.216 -19.437 27.518 1.00 0.00 O ATOM 0 H ASP A 20 22.729 -21.764 24.908 1.00 0.00 H new ATOM 0 HA ASP A 20 25.418 -20.616 25.157 1.00 0.00 H new ATOM 0 HB2 ASP A 20 24.899 -20.923 27.763 1.00 0.00 H new ATOM 0 HB3 ASP A 20 24.617 -19.405 26.935 1.00 0.00 H new ATOM 258 N SER A 21 26.092 -22.792 26.560 1.00 0.00 N ATOM 259 CA SER A 21 26.577 -24.139 26.841 1.00 0.00 C ATOM 260 C SER A 21 25.541 -24.935 27.627 1.00 0.00 C ATOM 261 O SER A 21 25.416 -24.780 28.842 1.00 0.00 O ATOM 262 CB SER A 21 27.891 -24.078 27.620 1.00 0.00 C ATOM 263 OG SER A 21 28.972 -24.555 26.838 1.00 0.00 O ATOM 0 H SER A 21 26.677 -22.046 26.936 1.00 0.00 H new ATOM 0 HA SER A 21 26.751 -24.643 25.890 1.00 0.00 H new ATOM 0 HB2 SER A 21 28.087 -23.051 27.928 1.00 0.00 H new ATOM 0 HB3 SER A 21 27.806 -24.673 28.529 1.00 0.00 H new ATOM 0 HG SER A 21 29.800 -24.504 27.359 1.00 0.00 H new ATOM 268 N GLN A 22 24.803 -25.789 26.925 1.00 0.00 N ATOM 269 CA GLN A 22 23.777 -26.611 27.558 1.00 0.00 C ATOM 270 C GLN A 22 23.382 -27.777 26.658 1.00 0.00 C ATOM 271 O GLN A 22 24.030 -28.041 25.644 1.00 0.00 O ATOM 272 CB GLN A 22 22.546 -25.764 27.886 1.00 0.00 C ATOM 273 CG GLN A 22 22.088 -25.890 29.330 1.00 0.00 C ATOM 274 CD GLN A 22 21.547 -24.589 29.887 1.00 0.00 C ATOM 275 OE1 GLN A 22 20.350 -24.312 29.795 1.00 0.00 O ATOM 276 NE2 GLN A 22 22.426 -23.781 30.469 1.00 0.00 N ATOM 0 H GLN A 22 24.896 -25.930 25.919 1.00 0.00 H new ATOM 0 HA GLN A 22 24.189 -27.014 28.483 1.00 0.00 H new ATOM 0 HB2 GLN A 22 22.768 -24.718 27.674 1.00 0.00 H new ATOM 0 HB3 GLN A 22 21.728 -26.056 27.227 1.00 0.00 H new ATOM 0 HG2 GLN A 22 21.317 -26.658 29.397 1.00 0.00 H new ATOM 0 HG3 GLN A 22 22.924 -26.224 29.944 1.00 0.00 H new ATOM 0 HE21 GLN A 22 23.408 -24.050 30.523 1.00 0.00 H new ATOM 0 HE22 GLN A 22 22.119 -22.891 30.862 1.00 0.00 H new ATOM 283 N LYS A 23 22.315 -28.474 27.034 1.00 0.00 N ATOM 284 CA LYS A 23 21.832 -29.612 26.260 1.00 0.00 C ATOM 285 C LYS A 23 21.075 -29.145 25.022 1.00 0.00 C ATOM 286 O LYS A 23 21.092 -27.963 24.680 1.00 0.00 O ATOM 287 CB LYS A 23 20.927 -30.494 27.124 1.00 0.00 C ATOM 288 CG LYS A 23 21.537 -30.864 28.464 1.00 0.00 C ATOM 289 CD LYS A 23 21.408 -32.351 28.744 1.00 0.00 C ATOM 290 CE LYS A 23 22.717 -33.083 28.489 1.00 0.00 C ATOM 291 NZ LYS A 23 22.492 -34.482 28.032 1.00 0.00 N ATOM 0 H LYS A 23 21.768 -28.271 27.870 1.00 0.00 H new ATOM 0 HA LYS A 23 22.695 -30.194 25.937 1.00 0.00 H new ATOM 0 HB2 LYS A 23 19.984 -29.975 27.295 1.00 0.00 H new ATOM 0 HB3 LYS A 23 20.694 -31.407 26.576 1.00 0.00 H new ATOM 0 HG2 LYS A 23 22.589 -30.581 28.476 1.00 0.00 H new ATOM 0 HG3 LYS A 23 21.046 -30.300 29.257 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.101 -32.502 29.779 1.00 0.00 H new ATOM 0 HD3 LYS A 23 20.625 -32.774 28.115 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.294 -32.544 27.737 1.00 0.00 H new ATOM 0 HE3 LYS A 23 23.312 -33.091 29.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 23.409 -34.946 27.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.964 -35.004 28.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.946 -34.475 27.147 1.00 0.00 H new ATOM 301 N SER A 24 20.408 -30.081 24.355 1.00 0.00 N ATOM 302 CA SER A 24 19.645 -29.767 23.153 1.00 0.00 C ATOM 303 C SER A 24 20.574 -29.379 22.005 1.00 0.00 C ATOM 304 O SER A 24 20.123 -28.922 20.955 1.00 0.00 O ATOM 305 CB SER A 24 18.659 -28.630 23.431 1.00 0.00 C ATOM 306 OG SER A 24 17.319 -29.080 23.329 1.00 0.00 O ATOM 0 H SER A 24 20.381 -31.064 24.627 1.00 0.00 H new ATOM 0 HA SER A 24 19.089 -30.659 22.863 1.00 0.00 H new ATOM 0 HB2 SER A 24 18.836 -28.227 24.428 1.00 0.00 H new ATOM 0 HB3 SER A 24 18.828 -27.817 22.724 1.00 0.00 H new ATOM 0 HG SER A 24 16.709 -28.335 23.513 1.00 0.00 H new ATOM 311 N TYR A 25 21.872 -29.568 22.215 1.00 0.00 N ATOM 312 CA TYR A 25 22.865 -29.236 21.201 1.00 0.00 C ATOM 313 C TYR A 25 22.535 -29.911 19.873 1.00 0.00 C ATOM 314 O TYR A 25 22.891 -29.414 18.806 1.00 0.00 O ATOM 315 CB TYR A 25 24.260 -29.657 21.667 1.00 0.00 C ATOM 316 CG TYR A 25 25.301 -28.572 21.516 1.00 0.00 C ATOM 317 CD1 TYR A 25 25.211 -27.388 22.239 1.00 0.00 C ATOM 318 CD2 TYR A 25 26.378 -28.732 20.651 1.00 0.00 C ATOM 319 CE1 TYR A 25 26.162 -26.395 22.102 1.00 0.00 C ATOM 320 CE2 TYR A 25 27.333 -27.743 20.509 1.00 0.00 C ATOM 321 CZ TYR A 25 27.220 -26.577 21.237 1.00 0.00 C ATOM 322 OH TYR A 25 28.170 -25.590 21.099 1.00 0.00 O ATOM 0 H TYR A 25 22.261 -29.949 23.078 1.00 0.00 H new ATOM 0 HA TYR A 25 22.849 -28.156 21.053 1.00 0.00 H new ATOM 0 HB2 TYR A 25 24.209 -29.957 22.714 1.00 0.00 H new ATOM 0 HB3 TYR A 25 24.575 -30.533 21.099 1.00 0.00 H new ATOM 0 HD1 TYR A 25 24.384 -27.242 22.919 1.00 0.00 H new ATOM 0 HD2 TYR A 25 26.470 -29.644 20.081 1.00 0.00 H new ATOM 0 HE1 TYR A 25 26.077 -25.480 22.670 1.00 0.00 H new ATOM 0 HE2 TYR A 25 28.163 -27.882 19.832 1.00 0.00 H new ATOM 0 HH TYR A 25 28.848 -25.877 20.452 1.00 0.00 H new ATOM 331 N ALA A 26 21.851 -31.047 19.950 1.00 0.00 N ATOM 332 CA ALA A 26 21.469 -31.792 18.756 1.00 0.00 C ATOM 333 C ALA A 26 20.767 -30.887 17.747 1.00 0.00 C ATOM 334 O ALA A 26 21.084 -30.905 16.558 1.00 0.00 O ATOM 335 CB ALA A 26 20.575 -32.965 19.127 1.00 0.00 C ATOM 0 H ALA A 26 21.550 -31.472 20.827 1.00 0.00 H new ATOM 0 HA ALA A 26 22.377 -32.176 18.292 1.00 0.00 H new ATOM 0 HB1 ALA A 26 20.298 -33.511 18.225 1.00 0.00 H new ATOM 0 HB2 ALA A 26 21.110 -33.630 19.804 1.00 0.00 H new ATOM 0 HB3 ALA A 26 19.675 -32.595 19.618 1.00 0.00 H new ATOM 341 N GLU A 27 19.810 -30.101 18.231 1.00 0.00 N ATOM 342 CA GLU A 27 19.062 -29.192 17.370 1.00 0.00 C ATOM 343 C GLU A 27 19.884 -27.949 17.047 1.00 0.00 C ATOM 344 O GLU A 27 19.827 -27.426 15.935 1.00 0.00 O ATOM 345 CB GLU A 27 17.746 -28.787 18.040 1.00 0.00 C ATOM 346 CG GLU A 27 16.514 -29.330 17.337 1.00 0.00 C ATOM 347 CD GLU A 27 15.223 -28.818 17.945 1.00 0.00 C ATOM 348 OE1 GLU A 27 15.175 -27.627 18.321 1.00 0.00 O ATOM 349 OE2 GLU A 27 14.259 -29.607 18.045 1.00 0.00 O ATOM 0 H GLU A 27 19.535 -30.075 19.213 1.00 0.00 H new ATOM 0 HA GLU A 27 18.842 -29.713 16.438 1.00 0.00 H new ATOM 0 HB2 GLU A 27 17.750 -29.139 19.072 1.00 0.00 H new ATOM 0 HB3 GLU A 27 17.685 -27.699 18.074 1.00 0.00 H new ATOM 0 HG2 GLU A 27 16.550 -29.053 16.283 1.00 0.00 H new ATOM 0 HG3 GLU A 27 16.525 -30.419 17.381 1.00 0.00 H new ATOM 354 N GLN A 28 20.648 -27.480 18.029 1.00 0.00 N ATOM 355 CA GLN A 28 21.481 -26.297 17.850 1.00 0.00 C ATOM 356 C GLN A 28 22.418 -26.466 16.657 1.00 0.00 C ATOM 357 O GLN A 28 22.477 -25.610 15.775 1.00 0.00 O ATOM 358 CB GLN A 28 22.293 -26.022 19.116 1.00 0.00 C ATOM 359 CG GLN A 28 21.442 -25.883 20.367 1.00 0.00 C ATOM 360 CD GLN A 28 22.203 -25.272 21.527 1.00 0.00 C ATOM 361 OE1 GLN A 28 23.327 -24.794 21.364 1.00 0.00 O ATOM 362 NE2 GLN A 28 21.596 -25.283 22.708 1.00 0.00 N ATOM 0 H GLN A 28 20.707 -27.901 18.956 1.00 0.00 H new ATOM 0 HA GLN A 28 20.825 -25.448 17.657 1.00 0.00 H new ATOM 0 HB2 GLN A 28 23.008 -26.831 19.262 1.00 0.00 H new ATOM 0 HB3 GLN A 28 22.870 -25.108 18.976 1.00 0.00 H new ATOM 0 HG2 GLN A 28 20.572 -25.266 20.143 1.00 0.00 H new ATOM 0 HG3 GLN A 28 21.069 -26.865 20.659 1.00 0.00 H new ATOM 0 HE21 GLN A 28 20.665 -25.689 22.799 1.00 0.00 H new ATOM 0 HE22 GLN A 28 22.061 -24.885 23.524 1.00 0.00 H new ATOM 369 N GLY A 29 23.148 -27.576 16.638 1.00 0.00 N ATOM 370 CA GLY A 29 24.072 -27.838 15.550 1.00 0.00 C ATOM 371 C GLY A 29 23.377 -27.919 14.205 1.00 0.00 C ATOM 372 O GLY A 29 23.770 -27.248 13.251 1.00 0.00 O ATOM 0 H GLY A 29 23.116 -28.299 17.357 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.825 -27.050 15.519 1.00 0.00 H new ATOM 0 HA3 GLY A 29 24.597 -28.774 15.741 1.00 0.00 H new ATOM 376 N LYS A 30 22.339 -28.746 14.126 1.00 0.00 N ATOM 377 CA LYS A 30 21.586 -28.915 12.890 1.00 0.00 C ATOM 378 C LYS A 30 21.164 -27.564 12.321 1.00 0.00 C ATOM 379 O LYS A 30 21.479 -27.236 11.179 1.00 0.00 O ATOM 380 CB LYS A 30 20.352 -29.785 13.134 1.00 0.00 C ATOM 381 CG LYS A 30 20.683 -31.181 13.634 1.00 0.00 C ATOM 382 CD LYS A 30 19.490 -31.823 14.326 1.00 0.00 C ATOM 383 CE LYS A 30 18.804 -32.838 13.425 1.00 0.00 C ATOM 384 NZ LYS A 30 17.748 -33.597 14.149 1.00 0.00 N ATOM 0 H LYS A 30 22.000 -29.310 14.905 1.00 0.00 H new ATOM 0 HA LYS A 30 22.233 -29.409 12.165 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.707 -29.291 13.861 1.00 0.00 H new ATOM 0 HB3 LYS A 30 19.785 -29.865 12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.997 -31.804 12.796 1.00 0.00 H new ATOM 0 HG3 LYS A 30 21.523 -31.131 14.327 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.820 -32.312 15.243 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.777 -31.051 14.615 1.00 0.00 H new ATOM 0 HE2 LYS A 30 18.362 -32.325 12.571 1.00 0.00 H new ATOM 0 HE3 LYS A 30 19.545 -33.533 13.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.304 -34.279 13.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 18.174 -34.107 14.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 17.027 -32.937 14.504 1.00 0.00 H new ATOM 394 N GLU A 31 20.452 -26.784 13.128 1.00 0.00 N ATOM 395 CA GLU A 31 19.987 -25.468 12.704 1.00 0.00 C ATOM 396 C GLU A 31 21.164 -24.556 12.374 1.00 0.00 C ATOM 397 O GLU A 31 21.043 -23.635 11.566 1.00 0.00 O ATOM 398 CB GLU A 31 19.125 -24.831 13.797 1.00 0.00 C ATOM 399 CG GLU A 31 17.932 -25.680 14.203 1.00 0.00 C ATOM 400 CD GLU A 31 16.788 -25.592 13.210 1.00 0.00 C ATOM 401 OE1 GLU A 31 16.276 -24.474 12.992 1.00 0.00 O ATOM 402 OE2 GLU A 31 16.406 -26.641 12.651 1.00 0.00 O ATOM 0 H GLU A 31 20.185 -27.040 14.078 1.00 0.00 H new ATOM 0 HA GLU A 31 19.385 -25.596 11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.744 -24.646 14.675 1.00 0.00 H new ATOM 0 HB3 GLU A 31 18.769 -23.862 13.448 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.246 -26.719 14.298 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.581 -25.362 15.185 1.00 0.00 H new ATOM 407 N TYR A 32 22.303 -24.819 13.005 1.00 0.00 N ATOM 408 CA TYR A 32 23.503 -24.021 12.781 1.00 0.00 C ATOM 409 C TYR A 32 24.009 -24.186 11.352 1.00 0.00 C ATOM 410 O TYR A 32 24.334 -23.208 10.679 1.00 0.00 O ATOM 411 CB TYR A 32 24.599 -24.419 13.772 1.00 0.00 C ATOM 412 CG TYR A 32 25.811 -23.517 13.729 1.00 0.00 C ATOM 413 CD1 TYR A 32 26.873 -23.787 12.874 1.00 0.00 C ATOM 414 CD2 TYR A 32 25.896 -22.394 14.544 1.00 0.00 C ATOM 415 CE1 TYR A 32 27.982 -22.966 12.833 1.00 0.00 C ATOM 416 CE2 TYR A 32 27.001 -21.567 14.507 1.00 0.00 C ATOM 417 CZ TYR A 32 28.042 -21.856 13.650 1.00 0.00 C ATOM 418 OH TYR A 32 29.145 -21.035 13.612 1.00 0.00 O ATOM 0 H TYR A 32 22.421 -25.578 13.676 1.00 0.00 H new ATOM 0 HA TYR A 32 23.245 -22.973 12.937 1.00 0.00 H new ATOM 0 HB2 TYR A 32 24.186 -24.410 14.781 1.00 0.00 H new ATOM 0 HB3 TYR A 32 24.911 -25.443 13.564 1.00 0.00 H new ATOM 0 HD1 TYR A 32 26.830 -24.654 12.231 1.00 0.00 H new ATOM 0 HD2 TYR A 32 25.084 -22.164 15.218 1.00 0.00 H new ATOM 0 HE1 TYR A 32 28.799 -23.192 12.164 1.00 0.00 H new ATOM 0 HE2 TYR A 32 27.050 -20.698 15.146 1.00 0.00 H new ATOM 0 HH TYR A 32 29.027 -20.299 14.248 1.00 0.00 H new ATOM 427 N ILE A 33 24.073 -25.433 10.895 1.00 0.00 N ATOM 428 CA ILE A 33 24.537 -25.729 9.546 1.00 0.00 C ATOM 429 C ILE A 33 23.538 -25.243 8.501 1.00 0.00 C ATOM 430 O ILE A 33 23.907 -24.577 7.534 1.00 0.00 O ATOM 431 CB ILE A 33 24.775 -27.239 9.350 1.00 0.00 C ATOM 432 CG1 ILE A 33 25.418 -27.841 10.600 1.00 0.00 C ATOM 433 CG2 ILE A 33 25.647 -27.483 8.127 1.00 0.00 C ATOM 434 CD1 ILE A 33 26.166 -29.129 10.332 1.00 0.00 C ATOM 0 H ILE A 33 23.809 -26.254 11.440 1.00 0.00 H new ATOM 0 HA ILE A 33 25.481 -25.201 9.415 1.00 0.00 H new ATOM 0 HB ILE A 33 23.814 -27.727 9.189 1.00 0.00 H new ATOM 0 HG12 ILE A 33 26.106 -27.114 11.032 1.00 0.00 H new ATOM 0 HG13 ILE A 33 24.643 -28.028 11.344 1.00 0.00 H new ATOM 0 HG21 ILE A 33 25.806 -28.554 8.002 1.00 0.00 H new ATOM 0 HG22 ILE A 33 25.152 -27.084 7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 33 26.608 -26.986 8.260 1.00 0.00 H new ATOM 0 HD11 ILE A 33 26.596 -29.500 11.262 1.00 0.00 H new ATOM 0 HD12 ILE A 33 25.478 -29.872 9.929 1.00 0.00 H new ATOM 0 HD13 ILE A 33 26.963 -28.944 9.612 1.00 0.00 H new ATOM 445 N THR A 34 22.267 -25.580 8.703 1.00 0.00 N ATOM 446 CA THR A 34 21.213 -25.178 7.780 1.00 0.00 C ATOM 447 C THR A 34 21.281 -23.684 7.488 1.00 0.00 C ATOM 448 O THR A 34 21.267 -23.267 6.330 1.00 0.00 O ATOM 449 CB THR A 34 19.819 -25.519 8.338 1.00 0.00 C ATOM 450 OG1 THR A 34 19.638 -24.899 9.616 1.00 0.00 O ATOM 451 CG2 THR A 34 19.642 -27.025 8.469 1.00 0.00 C ATOM 0 H THR A 34 21.943 -26.131 9.498 1.00 0.00 H new ATOM 0 HA THR A 34 21.371 -25.734 6.856 1.00 0.00 H new ATOM 0 HB THR A 34 19.070 -25.141 7.642 1.00 0.00 H new ATOM 0 HG1 THR A 34 18.692 -24.942 9.869 1.00 0.00 H new ATOM 0 HG21 THR A 34 18.650 -27.242 8.865 1.00 0.00 H new ATOM 0 HG22 THR A 34 19.751 -27.491 7.490 1.00 0.00 H new ATOM 0 HG23 THR A 34 20.398 -27.423 9.146 1.00 0.00 H new ATOM 459 N ASP A 35 21.353 -22.881 8.543 1.00 0.00 N ATOM 460 CA ASP A 35 21.424 -21.433 8.399 1.00 0.00 C ATOM 461 C ASP A 35 22.608 -21.030 7.526 1.00 0.00 C ATOM 462 O ASP A 35 22.538 -20.056 6.775 1.00 0.00 O ATOM 463 CB ASP A 35 21.535 -20.766 9.771 1.00 0.00 C ATOM 464 CG ASP A 35 20.730 -19.485 9.861 1.00 0.00 C ATOM 465 OD1 ASP A 35 21.241 -18.430 9.429 1.00 0.00 O ATOM 466 OD2 ASP A 35 19.587 -19.537 10.362 1.00 0.00 O ATOM 0 H ASP A 35 21.364 -23.209 9.509 1.00 0.00 H new ATOM 0 HA ASP A 35 20.508 -21.097 7.914 1.00 0.00 H new ATOM 0 HB2 ASP A 35 21.193 -21.461 10.538 1.00 0.00 H new ATOM 0 HB3 ASP A 35 22.582 -20.549 9.982 1.00 0.00 H new ATOM 470 N LYS A 36 23.696 -21.785 7.631 1.00 0.00 N ATOM 471 CA LYS A 36 24.898 -21.509 6.852 1.00 0.00 C ATOM 472 C LYS A 36 24.680 -21.844 5.380 1.00 0.00 C ATOM 473 O LYS A 36 25.068 -21.081 4.496 1.00 0.00 O ATOM 474 CB LYS A 36 26.081 -22.310 7.398 1.00 0.00 C ATOM 475 CG LYS A 36 26.421 -21.984 8.843 1.00 0.00 C ATOM 476 CD LYS A 36 27.625 -21.061 8.938 1.00 0.00 C ATOM 477 CE LYS A 36 28.567 -21.491 10.052 1.00 0.00 C ATOM 478 NZ LYS A 36 29.968 -21.057 9.791 1.00 0.00 N ATOM 0 H LYS A 36 23.771 -22.594 8.248 1.00 0.00 H new ATOM 0 HA LYS A 36 25.119 -20.445 6.936 1.00 0.00 H new ATOM 0 HB2 LYS A 36 25.857 -23.374 7.317 1.00 0.00 H new ATOM 0 HB3 LYS A 36 26.956 -22.120 6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 36 25.562 -21.514 9.323 1.00 0.00 H new ATOM 0 HG3 LYS A 36 26.625 -22.906 9.387 1.00 0.00 H new ATOM 0 HD2 LYS A 36 28.159 -21.059 7.988 1.00 0.00 H new ATOM 0 HD3 LYS A 36 27.289 -20.040 9.117 1.00 0.00 H new ATOM 0 HE2 LYS A 36 28.227 -21.070 10.998 1.00 0.00 H new ATOM 0 HE3 LYS A 36 28.536 -22.576 10.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 30.579 -21.369 10.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 30.302 -21.479 8.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 30.002 -20.020 9.717 1.00 0.00 H new ATOM 488 N ALA A 37 24.055 -22.988 5.124 1.00 0.00 N ATOM 489 CA ALA A 37 23.783 -23.423 3.759 1.00 0.00 C ATOM 490 C ALA A 37 22.936 -22.396 3.016 1.00 0.00 C ATOM 491 O ALA A 37 22.980 -22.312 1.787 1.00 0.00 O ATOM 492 CB ALA A 37 23.090 -24.778 3.765 1.00 0.00 C ATOM 0 H ALA A 37 23.727 -23.631 5.844 1.00 0.00 H new ATOM 0 HA ALA A 37 24.735 -23.517 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 37 22.893 -25.090 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 37 23.732 -25.513 4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 37 22.148 -24.703 4.309 1.00 0.00 H new ATOM 498 N ASP A 38 22.166 -21.616 3.766 1.00 0.00 N ATOM 499 CA ASP A 38 21.308 -20.595 3.177 1.00 0.00 C ATOM 500 C ASP A 38 22.108 -19.339 2.844 1.00 0.00 C ATOM 501 O ASP A 38 21.914 -18.726 1.794 1.00 0.00 O ATOM 502 CB ASP A 38 20.164 -20.246 4.131 1.00 0.00 C ATOM 503 CG ASP A 38 18.827 -20.157 3.423 1.00 0.00 C ATOM 504 OD1 ASP A 38 18.752 -19.474 2.379 1.00 0.00 O ATOM 505 OD2 ASP A 38 17.855 -20.770 3.910 1.00 0.00 O ATOM 0 H ASP A 38 22.118 -21.671 4.783 1.00 0.00 H new ATOM 0 HA ASP A 38 20.891 -20.996 2.253 1.00 0.00 H new ATOM 0 HB2 ASP A 38 20.107 -21.000 4.916 1.00 0.00 H new ATOM 0 HB3 ASP A 38 20.378 -19.295 4.618 1.00 0.00 H new ATOM 509 N LYS A 39 23.008 -18.961 3.746 1.00 0.00 N ATOM 510 CA LYS A 39 23.838 -17.778 3.550 1.00 0.00 C ATOM 511 C LYS A 39 24.825 -17.991 2.407 1.00 0.00 C ATOM 512 O LYS A 39 24.970 -17.138 1.531 1.00 0.00 O ATOM 513 CB LYS A 39 24.597 -17.443 4.837 1.00 0.00 C ATOM 514 CG LYS A 39 23.949 -16.339 5.653 1.00 0.00 C ATOM 515 CD LYS A 39 24.867 -15.134 5.788 1.00 0.00 C ATOM 516 CE LYS A 39 24.363 -14.168 6.850 1.00 0.00 C ATOM 517 NZ LYS A 39 25.467 -13.677 7.720 1.00 0.00 N ATOM 0 H LYS A 39 23.181 -19.457 4.620 1.00 0.00 H new ATOM 0 HA LYS A 39 23.185 -16.944 3.293 1.00 0.00 H new ATOM 0 HB2 LYS A 39 24.671 -18.341 5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 39 25.614 -17.146 4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 39 23.015 -16.035 5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 39 23.696 -16.718 6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 39 25.872 -15.468 6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 39 24.937 -14.619 4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 39 23.876 -13.320 6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 39 23.610 -14.663 7.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 25.084 -13.021 8.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 25.916 -14.483 8.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 26.174 -13.183 7.139 1.00 0.00 H new ATOM 527 N VAL A 40 25.502 -19.135 2.419 1.00 0.00 N ATOM 528 CA VAL A 40 26.473 -19.461 1.382 1.00 0.00 C ATOM 529 C VAL A 40 25.809 -19.539 0.012 1.00 0.00 C ATOM 530 O VAL A 40 26.389 -19.133 -0.994 1.00 0.00 O ATOM 531 CB VAL A 40 27.179 -20.799 1.675 1.00 0.00 C ATOM 532 CG1 VAL A 40 26.163 -21.924 1.798 1.00 0.00 C ATOM 533 CG2 VAL A 40 28.200 -21.110 0.590 1.00 0.00 C ATOM 0 H VAL A 40 25.395 -19.852 3.137 1.00 0.00 H new ATOM 0 HA VAL A 40 27.213 -18.661 1.379 1.00 0.00 H new ATOM 0 HB VAL A 40 27.705 -20.711 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 40 26.681 -22.861 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 40 25.473 -21.703 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 40 25.607 -22.015 0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 40 28.690 -22.058 0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 40 27.697 -21.179 -0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 40 28.946 -20.316 0.554 1.00 0.00 H new ATOM 543 N ALA A 41 24.588 -20.063 -0.020 1.00 0.00 N ATOM 544 CA ALA A 41 23.844 -20.191 -1.265 1.00 0.00 C ATOM 545 C ALA A 41 23.273 -18.847 -1.705 1.00 0.00 C ATOM 546 O ALA A 41 23.314 -18.501 -2.885 1.00 0.00 O ATOM 547 CB ALA A 41 22.728 -21.215 -1.111 1.00 0.00 C ATOM 0 H ALA A 41 24.094 -20.406 0.804 1.00 0.00 H new ATOM 0 HA ALA A 41 24.533 -20.534 -2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 41 22.180 -21.300 -2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 41 23.156 -22.183 -0.851 1.00 0.00 H new ATOM 0 HB3 ALA A 41 22.048 -20.896 -0.322 1.00 0.00 H new ATOM 553 N GLY A 42 22.740 -18.094 -0.749 1.00 0.00 N ATOM 554 CA GLY A 42 22.169 -16.797 -1.058 1.00 0.00 C ATOM 555 C GLY A 42 23.223 -15.772 -1.425 1.00 0.00 C ATOM 556 O GLY A 42 22.982 -14.890 -2.250 1.00 0.00 O ATOM 0 H GLY A 42 22.693 -18.359 0.235 1.00 0.00 H new ATOM 0 HA2 GLY A 42 21.465 -16.901 -1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 42 21.602 -16.439 -0.199 1.00 0.00 H new ATOM 560 N LYS A 43 24.395 -15.884 -0.810 1.00 0.00 N ATOM 561 CA LYS A 43 25.491 -14.960 -1.076 1.00 0.00 C ATOM 562 C LYS A 43 25.988 -15.105 -2.510 1.00 0.00 C ATOM 563 O LYS A 43 26.569 -14.176 -3.073 1.00 0.00 O ATOM 564 CB LYS A 43 26.642 -15.207 -0.099 1.00 0.00 C ATOM 565 CG LYS A 43 26.600 -14.313 1.130 1.00 0.00 C ATOM 566 CD LYS A 43 26.735 -12.846 0.757 1.00 0.00 C ATOM 567 CE LYS A 43 27.986 -12.231 1.363 1.00 0.00 C ATOM 568 NZ LYS A 43 29.228 -12.845 0.816 1.00 0.00 N ATOM 0 H LYS A 43 24.611 -16.606 -0.123 1.00 0.00 H new ATOM 0 HA LYS A 43 25.119 -13.945 -0.940 1.00 0.00 H new ATOM 0 HB2 LYS A 43 26.620 -16.249 0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 43 27.588 -15.052 -0.618 1.00 0.00 H new ATOM 0 HG2 LYS A 43 25.662 -14.469 1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 43 27.404 -14.592 1.811 1.00 0.00 H new ATOM 0 HD2 LYS A 43 26.768 -12.747 -0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 43 25.857 -12.300 1.100 1.00 0.00 H new ATOM 0 HE2 LYS A 43 27.995 -11.159 1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 43 27.965 -12.357 2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 30.053 -12.291 1.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 29.317 -13.820 1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 29.183 -12.854 -0.223 1.00 0.00 H new ATOM 578 N VAL A 44 25.756 -16.273 -3.098 1.00 0.00 N ATOM 579 CA VAL A 44 26.178 -16.537 -4.468 1.00 0.00 C ATOM 580 C VAL A 44 25.001 -16.445 -5.433 1.00 0.00 C ATOM 581 O VAL A 44 23.936 -17.007 -5.183 1.00 0.00 O ATOM 582 CB VAL A 44 26.825 -17.930 -4.598 1.00 0.00 C ATOM 583 CG1 VAL A 44 25.866 -19.010 -4.123 1.00 0.00 C ATOM 584 CG2 VAL A 44 27.261 -18.183 -6.032 1.00 0.00 C ATOM 0 H VAL A 44 25.278 -17.053 -2.647 1.00 0.00 H new ATOM 0 HA VAL A 44 26.915 -15.776 -4.724 1.00 0.00 H new ATOM 0 HB VAL A 44 27.711 -17.961 -3.964 1.00 0.00 H new ATOM 0 HG11 VAL A 44 26.340 -19.987 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 44 25.610 -18.835 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 44 24.960 -18.983 -4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 44 27.716 -19.171 -6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 44 26.394 -18.133 -6.690 1.00 0.00 H new ATOM 0 HG23 VAL A 44 27.987 -17.427 -6.330 1.00 0.00 H new ATOM 594 N GLN A 45 25.203 -15.733 -6.537 1.00 0.00 N ATOM 595 CA GLN A 45 24.158 -15.567 -7.540 1.00 0.00 C ATOM 596 C GLN A 45 23.469 -16.895 -7.834 1.00 0.00 C ATOM 597 O GLN A 45 24.014 -17.768 -8.510 1.00 0.00 O ATOM 598 CB GLN A 45 24.746 -14.988 -8.828 1.00 0.00 C ATOM 599 CG GLN A 45 26.052 -15.642 -9.249 1.00 0.00 C ATOM 600 CD GLN A 45 26.260 -15.618 -10.751 1.00 0.00 C ATOM 601 OE1 GLN A 45 27.028 -14.808 -11.270 1.00 0.00 O ATOM 602 NE2 GLN A 45 25.575 -16.510 -11.457 1.00 0.00 N ATOM 0 H GLN A 45 26.080 -15.262 -6.759 1.00 0.00 H new ATOM 0 HA GLN A 45 23.416 -14.874 -7.144 1.00 0.00 H new ATOM 0 HB2 GLN A 45 24.018 -15.099 -9.632 1.00 0.00 H new ATOM 0 HB3 GLN A 45 24.912 -13.919 -8.693 1.00 0.00 H new ATOM 0 HG2 GLN A 45 26.883 -15.131 -8.763 1.00 0.00 H new ATOM 0 HG3 GLN A 45 26.065 -16.675 -8.901 1.00 0.00 H new ATOM 0 HE21 GLN A 45 24.949 -17.163 -10.985 1.00 0.00 H new ATOM 0 HE22 GLN A 45 25.674 -16.543 -12.472 1.00 0.00 H new ATOM 609 N PRO A 46 22.244 -17.054 -7.316 1.00 0.00 N ATOM 610 CA PRO A 46 21.453 -18.273 -7.509 1.00 0.00 C ATOM 611 C PRO A 46 20.972 -18.430 -8.948 1.00 0.00 C ATOM 612 O PRO A 46 21.469 -17.762 -9.853 1.00 0.00 O ATOM 613 CB PRO A 46 20.264 -18.079 -6.566 1.00 0.00 C ATOM 614 CG PRO A 46 20.134 -16.603 -6.418 1.00 0.00 C ATOM 615 CD PRO A 46 21.533 -16.055 -6.501 1.00 0.00 C ATOM 0 HA PRO A 46 22.034 -19.172 -7.304 1.00 0.00 H new ATOM 0 HB2 PRO A 46 19.355 -18.517 -6.979 1.00 0.00 H new ATOM 0 HB3 PRO A 46 20.440 -18.559 -5.603 1.00 0.00 H new ATOM 0 HG2 PRO A 46 19.504 -16.186 -7.203 1.00 0.00 H new ATOM 0 HG3 PRO A 46 19.669 -16.345 -5.466 1.00 0.00 H new ATOM 0 HD2 PRO A 46 21.551 -15.070 -6.967 1.00 0.00 H new ATOM 0 HD3 PRO A 46 21.982 -15.949 -5.513 1.00 0.00 H new ATOM 620 N GLU A 47 20.002 -19.316 -9.149 1.00 0.00 N ATOM 621 CA GLU A 47 19.454 -19.559 -10.479 1.00 0.00 C ATOM 622 C GLU A 47 18.215 -18.703 -10.722 1.00 0.00 C ATOM 623 O GLU A 47 17.840 -18.445 -11.866 1.00 0.00 O ATOM 624 CB GLU A 47 19.106 -21.040 -10.649 1.00 0.00 C ATOM 625 CG GLU A 47 19.957 -21.750 -11.687 1.00 0.00 C ATOM 626 CD GLU A 47 19.355 -23.069 -12.131 1.00 0.00 C ATOM 627 OE1 GLU A 47 18.120 -23.221 -12.029 1.00 0.00 O ATOM 628 OE2 GLU A 47 20.118 -23.949 -12.580 1.00 0.00 O ATOM 0 H GLU A 47 19.580 -19.877 -8.409 1.00 0.00 H new ATOM 0 HA GLU A 47 20.213 -19.285 -11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 47 19.222 -21.544 -9.690 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.057 -21.128 -10.930 1.00 0.00 H new ATOM 0 HG2 GLU A 47 20.082 -21.102 -12.554 1.00 0.00 H new ATOM 0 HG3 GLU A 47 20.951 -21.928 -11.276 1.00 0.00 H new ATOM 633 N ASP A 48 17.584 -18.266 -9.639 1.00 0.00 N ATOM 634 CA ASP A 48 16.386 -17.438 -9.733 1.00 0.00 C ATOM 635 C ASP A 48 16.562 -16.138 -8.953 1.00 0.00 C ATOM 636 O ASP A 48 17.297 -16.089 -7.969 1.00 0.00 O ATOM 637 CB ASP A 48 15.169 -18.202 -9.209 1.00 0.00 C ATOM 638 CG ASP A 48 13.874 -17.731 -9.840 1.00 0.00 C ATOM 639 OD1 ASP A 48 13.933 -16.872 -10.745 1.00 0.00 O ATOM 640 OD2 ASP A 48 12.801 -18.222 -9.432 1.00 0.00 O ATOM 0 H ASP A 48 17.881 -18.471 -8.685 1.00 0.00 H new ATOM 0 HA ASP A 48 16.225 -17.192 -10.783 1.00 0.00 H new ATOM 0 HB2 ASP A 48 15.300 -19.266 -9.406 1.00 0.00 H new ATOM 0 HB3 ASP A 48 15.107 -18.083 -8.127 1.00 0.00 H new ATOM 644 N ASN A 49 15.880 -15.089 -9.402 1.00 0.00 N ATOM 645 CA ASN A 49 15.962 -13.788 -8.747 1.00 0.00 C ATOM 646 C ASN A 49 15.687 -13.913 -7.252 1.00 0.00 C ATOM 647 O ASN A 49 16.599 -13.817 -6.431 1.00 0.00 O ATOM 648 CB ASN A 49 14.969 -12.812 -9.381 1.00 0.00 C ATOM 649 CG ASN A 49 15.498 -12.200 -10.663 1.00 0.00 C ATOM 650 OD1 ASN A 49 16.193 -12.857 -11.437 1.00 0.00 O ATOM 651 ND2 ASN A 49 15.169 -10.934 -10.893 1.00 0.00 N ATOM 0 H ASN A 49 15.265 -15.114 -10.216 1.00 0.00 H new ATOM 0 HA ASN A 49 16.974 -13.404 -8.880 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.034 -13.333 -9.589 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.740 -12.018 -8.670 1.00 0.00 H new ATOM 0 HD21 ASN A 49 15.495 -10.468 -11.740 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.590 -10.428 -10.223 1.00 0.00 H new ATOM 657 N LYS A 50 14.423 -14.129 -6.905 1.00 0.00 N ATOM 658 CA LYS A 50 14.024 -14.270 -5.509 1.00 0.00 C ATOM 659 C LYS A 50 14.388 -13.022 -4.712 1.00 0.00 C ATOM 660 O LYS A 50 14.510 -13.069 -3.489 1.00 0.00 O ATOM 661 CB LYS A 50 14.695 -15.498 -4.888 1.00 0.00 C ATOM 662 CG LYS A 50 13.914 -16.096 -3.730 1.00 0.00 C ATOM 663 CD LYS A 50 12.962 -17.182 -4.200 1.00 0.00 C ATOM 664 CE LYS A 50 12.035 -17.633 -3.082 1.00 0.00 C ATOM 665 NZ LYS A 50 11.511 -19.007 -3.316 1.00 0.00 N ATOM 0 H LYS A 50 13.656 -14.210 -7.572 1.00 0.00 H new ATOM 0 HA LYS A 50 12.942 -14.399 -5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.827 -16.258 -5.658 1.00 0.00 H new ATOM 0 HB3 LYS A 50 15.690 -15.221 -4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 50 14.607 -16.511 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.351 -15.311 -3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.371 -16.811 -5.037 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.534 -18.035 -4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 50 12.570 -17.605 -2.133 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.201 -16.936 -2.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 10.883 -19.277 -2.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 10.978 -19.028 -4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 12.305 -19.677 -3.371 1.00 0.00 H new ATOM 675 N GLY A 51 14.556 -11.905 -5.413 1.00 0.00 N ATOM 676 CA GLY A 51 14.902 -10.659 -4.752 1.00 0.00 C ATOM 677 C GLY A 51 16.307 -10.676 -4.182 1.00 0.00 C ATOM 678 O GLY A 51 16.594 -11.417 -3.241 1.00 0.00 O ATOM 0 H GLY A 51 14.459 -11.840 -6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 51 14.811 -9.837 -5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 51 14.190 -10.467 -3.949 1.00 0.00 H new ATOM 682 N VAL A 52 17.187 -9.860 -4.754 1.00 0.00 N ATOM 683 CA VAL A 52 18.568 -9.784 -4.297 1.00 0.00 C ATOM 684 C VAL A 52 18.697 -8.870 -3.083 1.00 0.00 C ATOM 685 O VAL A 52 19.632 -8.998 -2.292 1.00 0.00 O ATOM 686 CB VAL A 52 19.501 -9.272 -5.411 1.00 0.00 C ATOM 687 CG1 VAL A 52 20.955 -9.387 -4.985 1.00 0.00 C ATOM 688 CG2 VAL A 52 19.254 -10.036 -6.704 1.00 0.00 C ATOM 0 H VAL A 52 16.967 -9.242 -5.535 1.00 0.00 H new ATOM 0 HA VAL A 52 18.865 -10.796 -4.020 1.00 0.00 H new ATOM 0 HB VAL A 52 19.282 -8.219 -5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 52 21.599 -9.021 -5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 52 21.119 -8.792 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 52 21.192 -10.431 -4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 52 19.921 -9.662 -7.481 1.00 0.00 H new ATOM 0 HG22 VAL A 52 19.445 -11.097 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 52 18.219 -9.897 -7.017 1.00 0.00 H new ATOM 698 N PHE A 53 17.751 -7.948 -2.941 1.00 0.00 N ATOM 699 CA PHE A 53 17.759 -7.011 -1.824 1.00 0.00 C ATOM 700 C PHE A 53 17.784 -7.754 -0.491 1.00 0.00 C ATOM 701 O PHE A 53 18.326 -7.260 0.496 1.00 0.00 O ATOM 702 CB PHE A 53 16.532 -6.098 -1.887 1.00 0.00 C ATOM 703 CG PHE A 53 16.839 -4.716 -2.388 1.00 0.00 C ATOM 704 CD1 PHE A 53 17.567 -4.532 -3.551 1.00 0.00 C ATOM 705 CD2 PHE A 53 16.399 -3.600 -1.692 1.00 0.00 C ATOM 706 CE1 PHE A 53 17.850 -3.260 -4.014 1.00 0.00 C ATOM 707 CE2 PHE A 53 16.680 -2.327 -2.150 1.00 0.00 C ATOM 708 CZ PHE A 53 17.407 -2.157 -3.313 1.00 0.00 C ATOM 0 H PHE A 53 16.969 -7.830 -3.585 1.00 0.00 H new ATOM 0 HA PHE A 53 18.661 -6.403 -1.899 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.783 -6.553 -2.535 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.091 -6.026 -0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 53 17.918 -5.391 -4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 53 15.831 -3.727 -0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 53 18.417 -3.130 -4.924 1.00 0.00 H new ATOM 0 HE2 PHE A 53 16.332 -1.466 -1.600 1.00 0.00 H new ATOM 0 HZ PHE A 53 17.628 -1.163 -3.673 1.00 0.00 H new ATOM 717 N GLN A 54 17.193 -8.945 -0.474 1.00 0.00 N ATOM 718 CA GLN A 54 17.146 -9.756 0.738 1.00 0.00 C ATOM 719 C GLN A 54 18.552 -10.044 1.254 1.00 0.00 C ATOM 720 O GLN A 54 18.805 -9.995 2.457 1.00 0.00 O ATOM 721 CB GLN A 54 16.409 -11.070 0.469 1.00 0.00 C ATOM 722 CG GLN A 54 15.024 -11.127 1.092 1.00 0.00 C ATOM 723 CD GLN A 54 14.928 -12.150 2.207 1.00 0.00 C ATOM 724 OE1 GLN A 54 15.736 -12.151 3.136 1.00 0.00 O ATOM 725 NE2 GLN A 54 13.936 -13.029 2.122 1.00 0.00 N ATOM 0 H GLN A 54 16.741 -9.369 -1.284 1.00 0.00 H new ATOM 0 HA GLN A 54 16.606 -9.195 1.501 1.00 0.00 H new ATOM 0 HB2 GLN A 54 16.320 -11.214 -0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 54 17.006 -11.897 0.853 1.00 0.00 H new ATOM 0 HG2 GLN A 54 14.765 -10.143 1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 54 14.292 -11.366 0.320 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.288 -12.993 1.335 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.822 -13.740 2.844 1.00 0.00 H new ATOM 732 N GLY A 55 19.465 -10.345 0.335 1.00 0.00 N ATOM 733 CA GLY A 55 20.835 -10.637 0.717 1.00 0.00 C ATOM 734 C GLY A 55 21.659 -9.381 0.920 1.00 0.00 C ATOM 735 O GLY A 55 22.332 -9.231 1.941 1.00 0.00 O ATOM 0 H GLY A 55 19.280 -10.392 -0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 55 20.836 -11.221 1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 55 21.300 -11.253 -0.052 1.00 0.00 H new ATOM 739 N VAL A 56 21.611 -8.478 -0.054 1.00 0.00 N ATOM 740 CA VAL A 56 22.361 -7.230 0.023 1.00 0.00 C ATOM 741 C VAL A 56 22.057 -6.486 1.318 1.00 0.00 C ATOM 742 O VAL A 56 22.967 -6.040 2.018 1.00 0.00 O ATOM 743 CB VAL A 56 22.041 -6.309 -1.170 1.00 0.00 C ATOM 744 CG1 VAL A 56 22.894 -5.050 -1.116 1.00 0.00 C ATOM 745 CG2 VAL A 56 22.252 -7.048 -2.483 1.00 0.00 C ATOM 0 H VAL A 56 21.061 -8.587 -0.906 1.00 0.00 H new ATOM 0 HA VAL A 56 23.418 -7.494 -0.003 1.00 0.00 H new ATOM 0 HB VAL A 56 20.994 -6.013 -1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 56 22.654 -4.411 -1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 56 22.691 -4.512 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 56 23.949 -5.323 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 56 22.022 -6.383 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 56 23.290 -7.373 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 56 21.596 -7.918 -2.521 1.00 0.00 H new ATOM 755 N HIS A 57 20.773 -6.356 1.634 1.00 0.00 N ATOM 756 CA HIS A 57 20.349 -5.667 2.849 1.00 0.00 C ATOM 757 C HIS A 57 20.937 -6.337 4.086 1.00 0.00 C ATOM 758 O HIS A 57 21.291 -5.667 5.057 1.00 0.00 O ATOM 759 CB HIS A 57 18.823 -5.646 2.942 1.00 0.00 C ATOM 760 CG HIS A 57 18.296 -4.610 3.887 1.00 0.00 C ATOM 761 ND1 HIS A 57 18.629 -3.274 3.803 1.00 0.00 N ATOM 762 CD2 HIS A 57 17.453 -4.720 4.939 1.00 0.00 C ATOM 763 CE1 HIS A 57 18.014 -2.609 4.764 1.00 0.00 C ATOM 764 NE2 HIS A 57 17.294 -3.463 5.468 1.00 0.00 N ATOM 0 H HIS A 57 20.007 -6.718 1.066 1.00 0.00 H new ATOM 0 HA HIS A 57 20.717 -4.642 2.804 1.00 0.00 H new ATOM 0 HB2 HIS A 57 18.409 -5.466 1.950 1.00 0.00 H new ATOM 0 HB3 HIS A 57 18.473 -6.628 3.260 1.00 0.00 H new ATOM 0 HD2 HIS A 57 16.991 -5.628 5.297 1.00 0.00 H new ATOM 0 HE1 HIS A 57 18.088 -1.547 4.944 1.00 0.00 H new ATOM 0 HE2 HIS A 57 16.714 -3.227 6.273 1.00 0.00 H new ATOM 771 N ASP A 58 21.038 -7.661 4.046 1.00 0.00 N ATOM 772 CA ASP A 58 21.584 -8.421 5.164 1.00 0.00 C ATOM 773 C ASP A 58 23.040 -8.042 5.420 1.00 0.00 C ATOM 774 O ASP A 58 23.543 -8.188 6.534 1.00 0.00 O ATOM 775 CB ASP A 58 21.474 -9.921 4.890 1.00 0.00 C ATOM 776 CG ASP A 58 21.347 -10.734 6.163 1.00 0.00 C ATOM 777 OD1 ASP A 58 21.456 -10.144 7.258 1.00 0.00 O ATOM 778 OD2 ASP A 58 21.141 -11.962 6.065 1.00 0.00 O ATOM 0 H ASP A 58 20.749 -8.230 3.251 1.00 0.00 H new ATOM 0 HA ASP A 58 21.003 -8.179 6.054 1.00 0.00 H new ATOM 0 HB2 ASP A 58 20.609 -10.109 4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 58 22.353 -10.252 4.337 1.00 0.00 H new ATOM 782 N SER A 59 23.710 -7.556 4.382 1.00 0.00 N ATOM 783 CA SER A 59 25.110 -7.162 4.492 1.00 0.00 C ATOM 784 C SER A 59 25.237 -5.791 5.152 1.00 0.00 C ATOM 785 O SER A 59 26.042 -5.602 6.063 1.00 0.00 O ATOM 786 CB SER A 59 25.766 -7.138 3.109 1.00 0.00 C ATOM 787 OG SER A 59 25.369 -8.258 2.337 1.00 0.00 O ATOM 0 H SER A 59 23.307 -7.425 3.454 1.00 0.00 H new ATOM 0 HA SER A 59 25.621 -7.896 5.115 1.00 0.00 H new ATOM 0 HB2 SER A 59 25.493 -6.219 2.590 1.00 0.00 H new ATOM 0 HB3 SER A 59 26.851 -7.133 3.217 1.00 0.00 H new ATOM 0 HG SER A 59 25.800 -8.219 1.458 1.00 0.00 H new ATOM 792 N ALA A 60 24.437 -4.839 4.682 1.00 0.00 N ATOM 793 CA ALA A 60 24.458 -3.487 5.225 1.00 0.00 C ATOM 794 C ALA A 60 23.831 -3.445 6.616 1.00 0.00 C ATOM 795 O ALA A 60 24.147 -2.570 7.421 1.00 0.00 O ATOM 796 CB ALA A 60 23.736 -2.530 4.289 1.00 0.00 C ATOM 0 H ALA A 60 23.766 -4.980 3.926 1.00 0.00 H new ATOM 0 HA ALA A 60 25.498 -3.174 5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 60 23.760 -1.524 4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 60 24.229 -2.530 3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 60 22.701 -2.849 4.170 1.00 0.00 H new ATOM 802 N GLU A 61 22.942 -4.395 6.888 1.00 0.00 N ATOM 803 CA GLU A 61 22.271 -4.464 8.181 1.00 0.00 C ATOM 804 C GLU A 61 23.241 -4.903 9.274 1.00 0.00 C ATOM 805 O GLU A 61 23.488 -4.168 10.231 1.00 0.00 O ATOM 806 CB GLU A 61 21.088 -5.432 8.113 1.00 0.00 C ATOM 807 CG GLU A 61 19.771 -4.762 7.757 1.00 0.00 C ATOM 808 CD GLU A 61 18.606 -5.732 7.746 1.00 0.00 C ATOM 809 OE1 GLU A 61 18.853 -6.952 7.647 1.00 0.00 O ATOM 810 OE2 GLU A 61 17.449 -5.270 7.833 1.00 0.00 O ATOM 0 H GLU A 61 22.670 -5.127 6.231 1.00 0.00 H new ATOM 0 HA GLU A 61 21.903 -3.468 8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 61 21.304 -6.204 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.983 -5.932 9.076 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.568 -3.965 8.472 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.859 -4.295 6.776 1.00 0.00 H new ATOM 815 N LYS A 62 23.785 -6.106 9.127 1.00 0.00 N ATOM 816 CA LYS A 62 24.727 -6.644 10.101 1.00 0.00 C ATOM 817 C LYS A 62 25.876 -7.366 9.404 1.00 0.00 C ATOM 818 O LYS A 62 26.993 -6.857 9.338 1.00 0.00 O ATOM 819 CB LYS A 62 24.012 -7.601 11.057 1.00 0.00 C ATOM 820 CG LYS A 62 22.923 -6.938 11.882 1.00 0.00 C ATOM 821 CD LYS A 62 23.171 -7.104 13.371 1.00 0.00 C ATOM 822 CE LYS A 62 21.879 -7.384 14.123 1.00 0.00 C ATOM 823 NZ LYS A 62 20.949 -6.222 14.082 1.00 0.00 N ATOM 0 H LYS A 62 23.590 -6.727 8.342 1.00 0.00 H new ATOM 0 HA LYS A 62 25.138 -5.811 10.672 1.00 0.00 H new ATOM 0 HB2 LYS A 62 23.574 -8.416 10.481 1.00 0.00 H new ATOM 0 HB3 LYS A 62 24.746 -8.045 11.730 1.00 0.00 H new ATOM 0 HG2 LYS A 62 22.875 -5.877 11.637 1.00 0.00 H new ATOM 0 HG3 LYS A 62 21.956 -7.369 11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 62 23.873 -7.921 13.535 1.00 0.00 H new ATOM 0 HD3 LYS A 62 23.635 -6.201 13.767 1.00 0.00 H new ATOM 0 HE2 LYS A 62 21.389 -8.256 13.690 1.00 0.00 H new ATOM 0 HE3 LYS A 62 22.108 -7.629 15.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 20.081 -6.453 14.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 21.406 -5.396 14.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 20.709 -6.004 13.094 1.00 0.00 H new ATOM 833 N GLY A 63 25.591 -8.557 8.884 1.00 0.00 N ATOM 834 CA GLY A 63 26.610 -9.329 8.198 1.00 0.00 C ATOM 835 C GLY A 63 27.722 -9.776 9.127 1.00 0.00 C ATOM 836 O GLY A 63 28.846 -10.025 8.690 1.00 0.00 O ATOM 0 H GLY A 63 24.673 -9.000 8.926 1.00 0.00 H new ATOM 0 HA2 GLY A 63 26.151 -10.204 7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 63 27.033 -8.731 7.391 1.00 0.00 H new ATOM 840 N LYS A 64 27.409 -9.881 10.414 1.00 0.00 N ATOM 841 CA LYS A 64 28.389 -10.300 11.408 1.00 0.00 C ATOM 842 C LYS A 64 27.765 -10.354 12.799 1.00 0.00 C ATOM 843 O LYS A 64 26.586 -10.041 12.973 1.00 0.00 O ATOM 844 CB LYS A 64 29.585 -9.345 11.412 1.00 0.00 C ATOM 845 CG LYS A 64 30.926 -10.051 11.507 1.00 0.00 C ATOM 846 CD LYS A 64 32.003 -9.129 12.055 1.00 0.00 C ATOM 847 CE LYS A 64 31.863 -8.940 13.559 1.00 0.00 C ATOM 848 NZ LYS A 64 32.796 -7.901 14.076 1.00 0.00 N ATOM 0 H LYS A 64 26.483 -9.681 10.793 1.00 0.00 H new ATOM 0 HA LYS A 64 28.732 -11.300 11.143 1.00 0.00 H new ATOM 0 HB2 LYS A 64 29.563 -8.745 10.502 1.00 0.00 H new ATOM 0 HB3 LYS A 64 29.486 -8.656 12.251 1.00 0.00 H new ATOM 0 HG2 LYS A 64 30.833 -10.926 12.150 1.00 0.00 H new ATOM 0 HG3 LYS A 64 31.220 -10.410 10.521 1.00 0.00 H new ATOM 0 HD2 LYS A 64 32.986 -9.542 11.829 1.00 0.00 H new ATOM 0 HD3 LYS A 64 31.942 -8.161 11.558 1.00 0.00 H new ATOM 0 HE2 LYS A 64 30.837 -8.657 13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 64 32.057 -9.886 14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 32.670 -7.802 15.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 33.776 -8.183 13.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 32.594 -6.992 13.613 1.00 0.00 H new ATOM 858 N ASP A 65 28.561 -10.751 13.785 1.00 0.00 N ATOM 859 CA ASP A 65 28.087 -10.843 15.161 1.00 0.00 C ATOM 860 C ASP A 65 28.012 -9.463 15.804 1.00 0.00 C ATOM 861 O ASP A 65 28.737 -9.170 16.754 1.00 0.00 O ATOM 862 CB ASP A 65 29.005 -11.753 15.979 1.00 0.00 C ATOM 863 CG ASP A 65 29.376 -13.022 15.236 1.00 0.00 C ATOM 864 OD1 ASP A 65 28.488 -13.877 15.045 1.00 0.00 O ATOM 865 OD2 ASP A 65 30.554 -13.159 14.848 1.00 0.00 O ATOM 0 H ASP A 65 29.538 -11.014 13.657 1.00 0.00 H new ATOM 0 HA ASP A 65 27.084 -11.271 15.146 1.00 0.00 H new ATOM 0 HB2 ASP A 65 29.913 -11.209 16.239 1.00 0.00 H new ATOM 0 HB3 ASP A 65 28.512 -12.015 16.915 1.00 0.00 H new ATOM 869 N ASN A 66 27.131 -8.618 15.279 1.00 0.00 N ATOM 870 CA ASN A 66 26.963 -7.267 15.800 1.00 0.00 C ATOM 871 C ASN A 66 25.631 -7.127 16.531 1.00 0.00 C ATOM 872 O ASN A 66 24.886 -8.096 16.675 1.00 0.00 O ATOM 873 CB ASN A 66 27.043 -6.245 14.665 1.00 0.00 C ATOM 874 CG ASN A 66 28.436 -6.147 14.072 1.00 0.00 C ATOM 875 OD1 ASN A 66 28.648 -6.462 12.901 1.00 0.00 O ATOM 876 ND2 ASN A 66 29.393 -5.708 14.881 1.00 0.00 N ATOM 0 H ASN A 66 26.522 -8.845 14.493 1.00 0.00 H new ATOM 0 HA ASN A 66 27.769 -7.076 16.509 1.00 0.00 H new ATOM 0 HB2 ASN A 66 26.336 -6.520 13.882 1.00 0.00 H new ATOM 0 HB3 ASN A 66 26.740 -5.267 15.039 1.00 0.00 H new ATOM 0 HD21 ASN A 66 30.350 -5.621 14.539 1.00 0.00 H new ATOM 0 HD22 ASN A 66 29.171 -5.458 15.845 1.00 0.00 H new ATOM 882 N ALA A 67 25.338 -5.915 16.991 1.00 0.00 N ATOM 883 CA ALA A 67 24.096 -5.647 17.705 1.00 0.00 C ATOM 884 C ALA A 67 23.926 -4.156 17.972 1.00 0.00 C ATOM 885 O ALA A 67 24.677 -3.334 17.449 1.00 0.00 O ATOM 886 CB ALA A 67 24.058 -6.428 19.010 1.00 0.00 C ATOM 0 H ALA A 67 25.945 -5.102 16.882 1.00 0.00 H new ATOM 0 HA ALA A 67 23.267 -5.972 17.076 1.00 0.00 H new ATOM 0 HB1 ALA A 67 23.125 -6.218 19.533 1.00 0.00 H new ATOM 0 HB2 ALA A 67 24.123 -7.495 18.797 1.00 0.00 H new ATOM 0 HB3 ALA A 67 24.899 -6.131 19.636 1.00 0.00 H new ATOM 892 N GLU A 68 22.933 -3.815 18.787 1.00 0.00 N ATOM 893 CA GLU A 68 22.664 -2.421 19.122 1.00 0.00 C ATOM 894 C GLU A 68 23.929 -1.727 19.616 1.00 0.00 C ATOM 895 O GLU A 68 24.419 -0.785 18.993 1.00 0.00 O ATOM 896 CB GLU A 68 21.569 -2.330 20.187 1.00 0.00 C ATOM 897 CG GLU A 68 20.175 -2.147 19.613 1.00 0.00 C ATOM 898 CD GLU A 68 19.674 -3.382 18.892 1.00 0.00 C ATOM 899 OE1 GLU A 68 19.452 -4.412 19.562 1.00 0.00 O ATOM 900 OE2 GLU A 68 19.501 -3.318 17.656 1.00 0.00 O ATOM 0 H GLU A 68 22.302 -4.484 19.227 1.00 0.00 H new ATOM 0 HA GLU A 68 22.323 -1.916 18.218 1.00 0.00 H new ATOM 0 HB2 GLU A 68 21.587 -3.236 20.793 1.00 0.00 H new ATOM 0 HB3 GLU A 68 21.791 -1.496 20.853 1.00 0.00 H new ATOM 0 HG2 GLU A 68 19.485 -1.896 20.418 1.00 0.00 H new ATOM 0 HG3 GLU A 68 20.179 -1.304 18.922 1.00 0.00 H new ATOM 905 N GLY A 69 24.455 -2.200 20.744 1.00 0.00 N ATOM 906 CA GLY A 69 25.659 -1.613 21.304 1.00 0.00 C ATOM 907 C GLY A 69 25.412 -0.237 21.892 1.00 0.00 C ATOM 908 O GLY A 69 24.682 0.568 21.317 1.00 0.00 O ATOM 0 H GLY A 69 24.069 -2.978 21.279 1.00 0.00 H new ATOM 0 HA2 GLY A 69 26.054 -2.270 22.078 1.00 0.00 H new ATOM 0 HA3 GLY A 69 26.420 -1.542 20.527 1.00 0.00 H new ATOM 912 N GLN A 70 26.023 0.031 23.042 1.00 0.00 N ATOM 913 CA GLN A 70 25.864 1.317 23.709 1.00 0.00 C ATOM 914 C GLN A 70 26.792 1.423 24.915 1.00 0.00 C ATOM 915 O GLN A 70 26.926 0.478 25.692 1.00 0.00 O ATOM 916 CB GLN A 70 24.411 1.513 24.148 1.00 0.00 C ATOM 917 CG GLN A 70 23.627 2.455 23.249 1.00 0.00 C ATOM 918 CD GLN A 70 22.294 1.873 22.817 1.00 0.00 C ATOM 919 OE1 GLN A 70 21.920 1.949 21.646 1.00 0.00 O ATOM 920 NE2 GLN A 70 21.569 1.287 23.763 1.00 0.00 N ATOM 0 H GLN A 70 26.632 -0.625 23.530 1.00 0.00 H new ATOM 0 HA GLN A 70 26.129 2.101 23.000 1.00 0.00 H new ATOM 0 HB2 GLN A 70 23.912 0.544 24.168 1.00 0.00 H new ATOM 0 HB3 GLN A 70 24.397 1.900 25.167 1.00 0.00 H new ATOM 0 HG2 GLN A 70 23.456 3.395 23.774 1.00 0.00 H new ATOM 0 HG3 GLN A 70 24.222 2.687 22.365 1.00 0.00 H new ATOM 0 HE21 GLN A 70 21.917 1.246 24.721 1.00 0.00 H new ATOM 0 HE22 GLN A 70 20.664 0.877 23.532 1.00 0.00 H new ATOM 927 N GLY A 71 27.428 2.581 25.067 1.00 0.00 N ATOM 928 CA GLY A 71 28.334 2.788 26.181 1.00 0.00 C ATOM 929 C GLY A 71 29.581 3.552 25.780 1.00 0.00 C ATOM 930 O GLY A 71 30.074 3.403 24.662 1.00 0.00 O ATOM 0 H GLY A 71 27.332 3.379 24.439 1.00 0.00 H new ATOM 0 HA2 GLY A 71 27.816 3.333 26.970 1.00 0.00 H new ATOM 0 HA3 GLY A 71 28.621 1.822 26.596 1.00 0.00 H new ATOM 934 N GLU A 72 30.090 4.371 26.692 1.00 0.00 N ATOM 935 CA GLU A 72 31.286 5.163 26.426 1.00 0.00 C ATOM 936 C GLU A 72 31.075 6.079 25.224 1.00 0.00 C ATOM 937 O GLU A 72 32.031 6.482 24.561 1.00 0.00 O ATOM 938 CB GLU A 72 32.485 4.246 26.177 1.00 0.00 C ATOM 939 CG GLU A 72 33.194 3.812 27.450 1.00 0.00 C ATOM 940 CD GLU A 72 32.679 2.489 27.981 1.00 0.00 C ATOM 941 OE1 GLU A 72 33.138 1.435 27.492 1.00 0.00 O ATOM 942 OE2 GLU A 72 31.817 2.506 28.884 1.00 0.00 O ATOM 0 H GLU A 72 29.694 4.505 27.622 1.00 0.00 H new ATOM 0 HA GLU A 72 31.485 5.781 27.302 1.00 0.00 H new ATOM 0 HB2 GLU A 72 32.149 3.360 25.638 1.00 0.00 H new ATOM 0 HB3 GLU A 72 33.197 4.760 25.532 1.00 0.00 H new ATOM 0 HG2 GLU A 72 34.263 3.730 27.256 1.00 0.00 H new ATOM 0 HG3 GLU A 72 33.066 4.580 28.213 1.00 0.00 H new ATOM 947 N SER A 73 29.815 6.406 24.952 1.00 0.00 N ATOM 948 CA SER A 73 29.478 7.273 23.827 1.00 0.00 C ATOM 949 C SER A 73 27.976 7.538 23.780 1.00 0.00 C ATOM 950 O SER A 73 27.177 6.626 23.564 1.00 0.00 O ATOM 951 CB SER A 73 29.936 6.638 22.513 1.00 0.00 C ATOM 952 OG SER A 73 29.511 7.408 21.400 1.00 0.00 O ATOM 0 H SER A 73 29.012 6.085 25.493 1.00 0.00 H new ATOM 0 HA SER A 73 29.994 8.223 23.963 1.00 0.00 H new ATOM 0 HB2 SER A 73 31.023 6.552 22.506 1.00 0.00 H new ATOM 0 HB3 SER A 73 29.535 5.627 22.435 1.00 0.00 H new ATOM 0 HG SER A 73 29.817 6.983 20.572 1.00 0.00 H new ATOM 957 N LEU A 74 27.598 8.796 23.983 1.00 0.00 N ATOM 958 CA LEU A 74 26.192 9.185 23.964 1.00 0.00 C ATOM 959 C LEU A 74 25.603 9.028 22.566 1.00 0.00 C ATOM 960 O LEU A 74 24.396 8.850 22.407 1.00 0.00 O ATOM 961 CB LEU A 74 26.036 10.631 24.436 1.00 0.00 C ATOM 962 CG LEU A 74 24.637 11.235 24.302 1.00 0.00 C ATOM 963 CD1 LEU A 74 23.619 10.395 25.056 1.00 0.00 C ATOM 964 CD2 LEU A 74 24.625 12.671 24.805 1.00 0.00 C ATOM 0 H LEU A 74 28.245 9.563 24.163 1.00 0.00 H new ATOM 0 HA LEU A 74 25.649 8.527 24.643 1.00 0.00 H new ATOM 0 HB2 LEU A 74 26.334 10.684 25.483 1.00 0.00 H new ATOM 0 HB3 LEU A 74 26.733 11.252 23.874 1.00 0.00 H new ATOM 0 HG LEU A 74 24.364 11.239 23.247 1.00 0.00 H new ATOM 0 HD11 LEU A 74 22.630 10.840 24.949 1.00 0.00 H new ATOM 0 HD12 LEU A 74 23.608 9.384 24.649 1.00 0.00 H new ATOM 0 HD13 LEU A 74 23.888 10.358 26.112 1.00 0.00 H new ATOM 0 HD21 LEU A 74 23.622 13.084 24.702 1.00 0.00 H new ATOM 0 HD22 LEU A 74 24.920 12.691 25.854 1.00 0.00 H new ATOM 0 HD23 LEU A 74 25.325 13.267 24.220 1.00 0.00 H new ATOM 975 N ALA A 75 26.465 9.093 21.555 1.00 0.00 N ATOM 976 CA ALA A 75 26.030 8.954 20.172 1.00 0.00 C ATOM 977 C ALA A 75 25.194 7.692 19.982 1.00 0.00 C ATOM 978 O ALA A 75 24.152 7.718 19.329 1.00 0.00 O ATOM 979 CB ALA A 75 27.233 8.938 19.240 1.00 0.00 C ATOM 0 H ALA A 75 27.468 9.241 21.669 1.00 0.00 H new ATOM 0 HA ALA A 75 25.404 9.812 19.926 1.00 0.00 H new ATOM 0 HB1 ALA A 75 26.894 8.834 18.209 1.00 0.00 H new ATOM 0 HB2 ALA A 75 27.788 9.870 19.347 1.00 0.00 H new ATOM 0 HB3 ALA A 75 27.880 8.099 19.496 1.00 0.00 H new ATOM 985 N ASP A 76 25.660 6.589 20.557 1.00 0.00 N ATOM 986 CA ASP A 76 24.957 5.317 20.452 1.00 0.00 C ATOM 987 C ASP A 76 23.685 5.326 21.296 1.00 0.00 C ATOM 988 O ASP A 76 22.700 4.672 20.957 1.00 0.00 O ATOM 989 CB ASP A 76 25.866 4.167 20.892 1.00 0.00 C ATOM 990 CG ASP A 76 25.630 2.902 20.091 1.00 0.00 C ATOM 991 OD1 ASP A 76 24.559 2.791 19.457 1.00 0.00 O ATOM 992 OD2 ASP A 76 26.518 2.024 20.095 1.00 0.00 O ATOM 0 H ASP A 76 26.522 6.551 21.101 1.00 0.00 H new ATOM 0 HA ASP A 76 24.679 5.171 19.408 1.00 0.00 H new ATOM 0 HB2 ASP A 76 26.908 4.471 20.787 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.699 3.960 21.949 1.00 0.00 H new ATOM 996 N GLN A 77 23.718 6.073 22.395 1.00 0.00 N ATOM 997 CA GLN A 77 22.568 6.167 23.288 1.00 0.00 C ATOM 998 C GLN A 77 21.484 7.057 22.687 1.00 0.00 C ATOM 999 O GLN A 77 20.303 6.908 22.998 1.00 0.00 O ATOM 1000 CB GLN A 77 22.997 6.714 24.650 1.00 0.00 C ATOM 1001 CG GLN A 77 21.834 7.163 25.519 1.00 0.00 C ATOM 1002 CD GLN A 77 22.042 6.840 26.986 1.00 0.00 C ATOM 1003 OE1 GLN A 77 22.834 7.489 27.670 1.00 0.00 O ATOM 1004 NE2 GLN A 77 21.332 5.832 27.478 1.00 0.00 N ATOM 0 H GLN A 77 24.527 6.621 22.688 1.00 0.00 H new ATOM 0 HA GLN A 77 22.159 5.165 23.420 1.00 0.00 H new ATOM 0 HB2 GLN A 77 23.560 5.946 25.180 1.00 0.00 H new ATOM 0 HB3 GLN A 77 23.672 7.556 24.498 1.00 0.00 H new ATOM 0 HG2 GLN A 77 21.693 8.238 25.404 1.00 0.00 H new ATOM 0 HG3 GLN A 77 20.919 6.683 25.171 1.00 0.00 H new ATOM 0 HE21 GLN A 77 20.687 5.321 26.876 1.00 0.00 H new ATOM 0 HE22 GLN A 77 21.432 5.569 28.458 1.00 0.00 H new ATOM 1011 N ALA A 78 21.895 7.982 21.827 1.00 0.00 N ATOM 1012 CA ALA A 78 20.959 8.895 21.183 1.00 0.00 C ATOM 1013 C ALA A 78 20.056 8.154 20.203 1.00 0.00 C ATOM 1014 O ALA A 78 18.835 8.314 20.226 1.00 0.00 O ATOM 1015 CB ALA A 78 21.713 10.008 20.470 1.00 0.00 C ATOM 0 H ALA A 78 22.870 8.119 21.560 1.00 0.00 H new ATOM 0 HA ALA A 78 20.329 9.335 21.956 1.00 0.00 H new ATOM 0 HB1 ALA A 78 21.001 10.682 19.994 1.00 0.00 H new ATOM 0 HB2 ALA A 78 22.311 10.563 21.193 1.00 0.00 H new ATOM 0 HB3 ALA A 78 22.367 9.577 19.712 1.00 0.00 H new ATOM 1021 N ARG A 79 20.664 7.343 19.343 1.00 0.00 N ATOM 1022 CA ARG A 79 19.913 6.578 18.354 1.00 0.00 C ATOM 1023 C ARG A 79 18.953 5.606 19.032 1.00 0.00 C ATOM 1024 O ARG A 79 17.924 5.236 18.466 1.00 0.00 O ATOM 1025 CB ARG A 79 20.870 5.812 17.439 1.00 0.00 C ATOM 1026 CG ARG A 79 21.254 6.576 16.182 1.00 0.00 C ATOM 1027 CD ARG A 79 20.147 6.527 15.139 1.00 0.00 C ATOM 1028 NE ARG A 79 19.381 7.768 15.094 1.00 0.00 N ATOM 1029 CZ ARG A 79 19.852 8.905 14.595 1.00 0.00 C ATOM 1030 NH1 ARG A 79 21.081 8.957 14.099 1.00 0.00 N ATOM 1031 NH2 ARG A 79 19.093 9.994 14.589 1.00 0.00 N ATOM 0 H ARG A 79 21.673 7.199 19.311 1.00 0.00 H new ATOM 0 HA ARG A 79 19.330 7.278 17.756 1.00 0.00 H new ATOM 0 HB2 ARG A 79 21.775 5.568 17.996 1.00 0.00 H new ATOM 0 HB3 ARG A 79 20.407 4.867 17.153 1.00 0.00 H new ATOM 0 HG2 ARG A 79 21.469 7.614 16.437 1.00 0.00 H new ATOM 0 HG3 ARG A 79 22.168 6.155 15.764 1.00 0.00 H new ATOM 0 HD2 ARG A 79 20.582 6.334 14.158 1.00 0.00 H new ATOM 0 HD3 ARG A 79 19.477 5.696 15.360 1.00 0.00 H new ATOM 0 HE ARG A 79 18.431 7.762 15.466 1.00 0.00 H new ATOM 0 HH11 ARG A 79 21.667 8.122 14.100 1.00 0.00 H new ATOM 0 HH12 ARG A 79 21.440 9.832 13.716 1.00 0.00 H new ATOM 0 HH21 ARG A 79 18.147 9.958 14.968 1.00 0.00 H new ATOM 0 HH22 ARG A 79 19.456 10.867 14.205 1.00 0.00 H new ATOM 1042 N ASP A 80 19.295 5.196 20.249 1.00 0.00 N ATOM 1043 CA ASP A 80 18.464 4.266 21.005 1.00 0.00 C ATOM 1044 C ASP A 80 17.230 4.970 21.560 1.00 0.00 C ATOM 1045 O ASP A 80 16.149 4.383 21.635 1.00 0.00 O ATOM 1046 CB ASP A 80 19.268 3.643 22.148 1.00 0.00 C ATOM 1047 CG ASP A 80 18.939 2.177 22.352 1.00 0.00 C ATOM 1048 OD1 ASP A 80 19.252 1.369 21.454 1.00 0.00 O ATOM 1049 OD2 ASP A 80 18.371 1.838 23.413 1.00 0.00 O ATOM 0 H ASP A 80 20.142 5.493 20.733 1.00 0.00 H new ATOM 0 HA ASP A 80 18.137 3.476 20.329 1.00 0.00 H new ATOM 0 HB2 ASP A 80 20.333 3.748 21.940 1.00 0.00 H new ATOM 0 HB3 ASP A 80 19.068 4.189 23.070 1.00 0.00 H new ATOM 1053 N TYR A 81 17.398 6.229 21.948 1.00 0.00 N ATOM 1054 CA TYR A 81 16.297 7.012 22.500 1.00 0.00 C ATOM 1055 C TYR A 81 15.384 7.525 21.391 1.00 0.00 C ATOM 1056 O TYR A 81 14.183 7.699 21.593 1.00 0.00 O ATOM 1057 CB TYR A 81 16.839 8.188 23.314 1.00 0.00 C ATOM 1058 CG TYR A 81 16.309 8.240 24.729 1.00 0.00 C ATOM 1059 CD1 TYR A 81 14.960 8.033 24.994 1.00 0.00 C ATOM 1060 CD2 TYR A 81 17.154 8.498 25.800 1.00 0.00 C ATOM 1061 CE1 TYR A 81 14.471 8.081 26.284 1.00 0.00 C ATOM 1062 CE2 TYR A 81 16.673 8.545 27.096 1.00 0.00 C ATOM 1063 CZ TYR A 81 15.331 8.336 27.332 1.00 0.00 C ATOM 1064 OH TYR A 81 14.849 8.386 28.620 1.00 0.00 O ATOM 0 H TYR A 81 18.285 6.730 21.891 1.00 0.00 H new ATOM 0 HA TYR A 81 15.715 6.363 23.154 1.00 0.00 H new ATOM 0 HB2 TYR A 81 17.927 8.127 23.344 1.00 0.00 H new ATOM 0 HB3 TYR A 81 16.586 9.118 22.806 1.00 0.00 H new ATOM 0 HD1 TYR A 81 14.283 7.831 24.177 1.00 0.00 H new ATOM 0 HD2 TYR A 81 18.205 8.665 25.618 1.00 0.00 H new ATOM 0 HE1 TYR A 81 13.420 7.920 26.472 1.00 0.00 H new ATOM 0 HE2 TYR A 81 17.345 8.744 27.918 1.00 0.00 H new ATOM 0 HH TYR A 81 15.586 8.575 29.238 1.00 0.00 H new ATOM 1073 N MET A 82 15.963 7.762 20.219 1.00 0.00 N ATOM 1074 CA MET A 82 15.201 8.254 19.075 1.00 0.00 C ATOM 1075 C MET A 82 14.415 7.123 18.421 1.00 0.00 C ATOM 1076 O MET A 82 13.198 7.208 18.268 1.00 0.00 O ATOM 1077 CB MET A 82 16.137 8.901 18.052 1.00 0.00 C ATOM 1078 CG MET A 82 16.323 10.394 18.258 1.00 0.00 C ATOM 1079 SD MET A 82 15.127 11.377 17.333 1.00 0.00 S ATOM 1080 CE MET A 82 16.139 11.948 15.970 1.00 0.00 C ATOM 0 H MET A 82 16.956 7.622 20.035 1.00 0.00 H new ATOM 0 HA MET A 82 14.495 9.003 19.434 1.00 0.00 H new ATOM 0 HB2 MET A 82 17.110 8.412 18.102 1.00 0.00 H new ATOM 0 HB3 MET A 82 15.743 8.727 17.051 1.00 0.00 H new ATOM 0 HG2 MET A 82 16.233 10.624 19.320 1.00 0.00 H new ATOM 0 HG3 MET A 82 17.331 10.676 17.955 1.00 0.00 H new ATOM 0 HE1 MET A 82 15.604 12.721 15.418 1.00 0.00 H new ATOM 0 HE2 MET A 82 17.072 12.359 16.356 1.00 0.00 H new ATOM 0 HE3 MET A 82 16.358 11.113 15.305 1.00 0.00 H new ATOM 1088 N GLY A 83 15.119 6.062 18.035 1.00 0.00 N ATOM 1089 CA GLY A 83 14.470 4.931 17.400 1.00 0.00 C ATOM 1090 C GLY A 83 13.357 4.350 18.250 1.00 0.00 C ATOM 1091 O GLY A 83 12.381 3.815 17.725 1.00 0.00 O ATOM 0 H GLY A 83 16.128 5.967 18.151 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.064 5.242 16.438 1.00 0.00 H new ATOM 0 HA3 GLY A 83 15.211 4.157 17.198 1.00 0.00 H new ATOM 1095 N ALA A 84 13.505 4.453 19.567 1.00 0.00 N ATOM 1096 CA ALA A 84 12.504 3.933 20.490 1.00 0.00 C ATOM 1097 C ALA A 84 11.270 4.827 20.522 1.00 0.00 C ATOM 1098 O ALA A 84 10.172 4.375 20.847 1.00 0.00 O ATOM 1099 CB ALA A 84 13.095 3.796 21.886 1.00 0.00 C ATOM 0 H ALA A 84 14.308 4.891 20.018 1.00 0.00 H new ATOM 0 HA ALA A 84 12.198 2.948 20.138 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.337 3.407 22.565 1.00 0.00 H new ATOM 0 HB2 ALA A 84 13.942 3.111 21.857 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.430 4.772 22.237 1.00 0.00 H new ATOM 1105 N ALA A 85 11.457 6.099 20.183 1.00 0.00 N ATOM 1106 CA ALA A 85 10.357 7.056 20.172 1.00 0.00 C ATOM 1107 C ALA A 85 9.463 6.851 18.954 1.00 0.00 C ATOM 1108 O ALA A 85 8.247 7.028 19.025 1.00 0.00 O ATOM 1109 CB ALA A 85 10.898 8.478 20.198 1.00 0.00 C ATOM 0 H ALA A 85 12.359 6.490 19.913 1.00 0.00 H new ATOM 0 HA ALA A 85 9.753 6.890 21.064 1.00 0.00 H new ATOM 0 HB1 ALA A 85 10.067 9.184 20.189 1.00 0.00 H new ATOM 0 HB2 ALA A 85 11.490 8.626 21.101 1.00 0.00 H new ATOM 0 HB3 ALA A 85 11.525 8.645 19.322 1.00 0.00 H new ATOM 1115 N LYS A 86 10.074 6.475 17.834 1.00 0.00 N ATOM 1116 CA LYS A 86 9.332 6.244 16.600 1.00 0.00 C ATOM 1117 C LYS A 86 8.372 5.070 16.753 1.00 0.00 C ATOM 1118 O LYS A 86 7.170 5.205 16.522 1.00 0.00 O ATOM 1119 CB LYS A 86 10.300 5.978 15.444 1.00 0.00 C ATOM 1120 CG LYS A 86 11.119 7.193 15.044 1.00 0.00 C ATOM 1121 CD LYS A 86 12.609 6.893 15.069 1.00 0.00 C ATOM 1122 CE LYS A 86 13.321 7.508 13.874 1.00 0.00 C ATOM 1123 NZ LYS A 86 14.469 8.360 14.291 1.00 0.00 N ATOM 0 H LYS A 86 11.080 6.324 17.756 1.00 0.00 H new ATOM 0 HA LYS A 86 8.749 7.139 16.382 1.00 0.00 H new ATOM 0 HB2 LYS A 86 10.977 5.171 15.726 1.00 0.00 H new ATOM 0 HB3 LYS A 86 9.734 5.631 14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 86 10.828 7.516 14.044 1.00 0.00 H new ATOM 0 HG3 LYS A 86 10.902 8.019 15.721 1.00 0.00 H new ATOM 0 HD2 LYS A 86 13.044 7.279 15.991 1.00 0.00 H new ATOM 0 HD3 LYS A 86 12.764 5.814 15.071 1.00 0.00 H new ATOM 0 HE2 LYS A 86 13.677 6.715 13.216 1.00 0.00 H new ATOM 0 HE3 LYS A 86 12.615 8.106 13.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 14.928 8.761 13.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 14.126 9.131 14.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 15.156 7.784 14.818 1.00 0.00 H new ATOM 1133 N SER A 87 8.908 3.919 17.147 1.00 0.00 N ATOM 1134 CA SER A 87 8.097 2.721 17.329 1.00 0.00 C ATOM 1135 C SER A 87 7.022 2.948 18.388 1.00 0.00 C ATOM 1136 O SER A 87 5.865 2.569 18.207 1.00 0.00 O ATOM 1137 CB SER A 87 8.981 1.539 17.729 1.00 0.00 C ATOM 1138 OG SER A 87 8.494 0.327 17.176 1.00 0.00 O ATOM 0 H SER A 87 9.900 3.791 17.346 1.00 0.00 H new ATOM 0 HA SER A 87 7.607 2.496 16.382 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.002 1.713 17.389 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.016 1.458 18.815 1.00 0.00 H new ATOM 0 HG SER A 87 9.077 -0.413 17.445 1.00 0.00 H new ATOM 1143 N LYS A 88 7.413 3.570 19.494 1.00 0.00 N ATOM 1144 CA LYS A 88 6.485 3.851 20.584 1.00 0.00 C ATOM 1145 C LYS A 88 5.394 4.818 20.133 1.00 0.00 C ATOM 1146 O LYS A 88 4.203 4.552 20.307 1.00 0.00 O ATOM 1147 CB LYS A 88 7.235 4.434 21.783 1.00 0.00 C ATOM 1148 CG LYS A 88 8.043 3.406 22.554 1.00 0.00 C ATOM 1149 CD LYS A 88 7.143 2.380 23.224 1.00 0.00 C ATOM 1150 CE LYS A 88 7.409 2.298 24.720 1.00 0.00 C ATOM 1151 NZ LYS A 88 6.470 1.364 25.400 1.00 0.00 N ATOM 0 H LYS A 88 8.367 3.890 19.660 1.00 0.00 H new ATOM 0 HA LYS A 88 6.015 2.913 20.879 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.903 5.222 21.435 1.00 0.00 H new ATOM 0 HB3 LYS A 88 6.517 4.900 22.458 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.732 2.901 21.877 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.648 3.909 23.308 1.00 0.00 H new ATOM 0 HD2 LYS A 88 6.099 2.643 23.053 1.00 0.00 H new ATOM 0 HD3 LYS A 88 7.304 1.402 22.771 1.00 0.00 H new ATOM 0 HE2 LYS A 88 8.434 1.969 24.889 1.00 0.00 H new ATOM 0 HE3 LYS A 88 7.316 3.291 25.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.684 1.336 26.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.493 1.692 25.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.576 0.411 24.998 1.00 0.00 H new ATOM 1161 N LEU A 89 5.806 5.938 19.552 1.00 0.00 N ATOM 1162 CA LEU A 89 4.864 6.945 19.075 1.00 0.00 C ATOM 1163 C LEU A 89 3.809 6.317 18.169 1.00 0.00 C ATOM 1164 O LEU A 89 2.610 6.463 18.402 1.00 0.00 O ATOM 1165 CB LEU A 89 5.606 8.050 18.322 1.00 0.00 C ATOM 1166 CG LEU A 89 4.740 9.188 17.776 1.00 0.00 C ATOM 1167 CD1 LEU A 89 3.771 9.679 18.840 1.00 0.00 C ATOM 1168 CD2 LEU A 89 5.614 10.331 17.280 1.00 0.00 C ATOM 0 H LEU A 89 6.787 6.173 19.399 1.00 0.00 H new ATOM 0 HA LEU A 89 4.363 7.377 19.941 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.354 8.478 18.989 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.143 7.597 17.489 1.00 0.00 H new ATOM 0 HG LEU A 89 4.161 8.807 16.935 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.164 10.488 18.434 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.123 8.859 19.148 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.331 10.043 19.702 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.982 11.132 16.895 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.219 10.710 18.104 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.268 9.971 16.485 1.00 0.00 H new ATOM 1179 N ASN A 90 4.265 5.616 17.137 1.00 0.00 N ATOM 1180 CA ASN A 90 3.361 4.963 16.196 1.00 0.00 C ATOM 1181 C ASN A 90 2.448 3.974 16.916 1.00 0.00 C ATOM 1182 O ASN A 90 1.334 3.703 16.469 1.00 0.00 O ATOM 1183 CB ASN A 90 4.157 4.240 15.109 1.00 0.00 C ATOM 1184 CG ASN A 90 3.542 4.408 13.733 1.00 0.00 C ATOM 1185 OD1 ASN A 90 4.000 5.222 12.930 1.00 0.00 O ATOM 1186 ND2 ASN A 90 2.497 3.637 13.455 1.00 0.00 N ATOM 0 H ASN A 90 5.255 5.485 16.930 1.00 0.00 H new ATOM 0 HA ASN A 90 2.742 5.732 15.733 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.178 4.621 15.096 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.216 3.179 15.351 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.040 3.706 12.546 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.151 2.976 14.151 1.00 0.00 H new ATOM 1192 N ASP A 91 2.929 3.439 18.033 1.00 0.00 N ATOM 1193 CA ASP A 91 2.156 2.483 18.817 1.00 0.00 C ATOM 1194 C ASP A 91 0.991 3.171 19.520 1.00 0.00 C ATOM 1195 O ASP A 91 -0.087 2.594 19.666 1.00 0.00 O ATOM 1196 CB ASP A 91 3.053 1.792 19.846 1.00 0.00 C ATOM 1197 CG ASP A 91 2.931 0.281 19.798 1.00 0.00 C ATOM 1198 OD1 ASP A 91 1.835 -0.236 20.096 1.00 0.00 O ATOM 1199 OD2 ASP A 91 3.933 -0.383 19.461 1.00 0.00 O ATOM 0 H ASP A 91 3.850 3.651 18.416 1.00 0.00 H new ATOM 0 HA ASP A 91 1.753 1.734 18.136 1.00 0.00 H new ATOM 0 HB2 ASP A 91 4.090 2.076 19.668 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.793 2.143 20.845 1.00 0.00 H new ATOM 1203 N ALA A 92 1.214 4.406 19.955 1.00 0.00 N ATOM 1204 CA ALA A 92 0.183 5.173 20.642 1.00 0.00 C ATOM 1205 C ALA A 92 -0.781 5.812 19.647 1.00 0.00 C ATOM 1206 O ALA A 92 -1.998 5.749 19.819 1.00 0.00 O ATOM 1207 CB ALA A 92 0.816 6.239 21.524 1.00 0.00 C ATOM 0 H ALA A 92 2.101 4.897 19.844 1.00 0.00 H new ATOM 0 HA ALA A 92 -0.385 4.488 21.271 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.033 6.804 22.031 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.458 5.764 22.265 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.410 6.914 20.909 1.00 0.00 H new ATOM 1213 N VAL A 93 -0.228 6.426 18.605 1.00 0.00 N ATOM 1214 CA VAL A 93 -1.037 7.076 17.582 1.00 0.00 C ATOM 1215 C VAL A 93 -2.087 6.122 17.024 1.00 0.00 C ATOM 1216 O VAL A 93 -3.281 6.419 17.037 1.00 0.00 O ATOM 1217 CB VAL A 93 -0.167 7.597 16.425 1.00 0.00 C ATOM 1218 CG1 VAL A 93 -1.000 8.433 15.464 1.00 0.00 C ATOM 1219 CG2 VAL A 93 1.006 8.403 16.963 1.00 0.00 C ATOM 0 H VAL A 93 0.778 6.486 18.448 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.534 7.920 18.061 1.00 0.00 H new ATOM 0 HB VAL A 93 0.228 6.742 15.877 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.367 8.793 14.652 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.804 7.822 15.054 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.426 9.284 15.997 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.611 8.764 16.131 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.632 9.252 17.535 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.616 7.771 17.608 1.00 0.00 H new ATOM 1229 N GLU A 94 -1.632 4.973 16.533 1.00 0.00 N ATOM 1230 CA GLU A 94 -2.533 3.973 15.970 1.00 0.00 C ATOM 1231 C GLU A 94 -3.691 3.686 16.922 1.00 0.00 C ATOM 1232 O GLU A 94 -4.821 3.463 16.491 1.00 0.00 O ATOM 1233 CB GLU A 94 -1.773 2.681 15.669 1.00 0.00 C ATOM 1234 CG GLU A 94 -1.815 2.276 14.205 1.00 0.00 C ATOM 1235 CD GLU A 94 -2.572 0.981 13.979 1.00 0.00 C ATOM 1236 OE1 GLU A 94 -2.473 0.080 14.839 1.00 0.00 O ATOM 1237 OE2 GLU A 94 -3.262 0.869 12.945 1.00 0.00 O ATOM 0 H GLU A 94 -0.646 4.712 16.514 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.940 4.371 15.040 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -0.734 2.802 15.974 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.191 1.875 16.272 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.283 3.072 13.625 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.796 2.167 13.833 1.00 0.00 H new ATOM 1242 N TYR A 95 -3.399 3.693 18.217 1.00 0.00 N ATOM 1243 CA TYR A 95 -4.414 3.431 19.231 1.00 0.00 C ATOM 1244 C TYR A 95 -5.317 4.645 19.424 1.00 0.00 C ATOM 1245 O TYR A 95 -6.532 4.512 19.577 1.00 0.00 O ATOM 1246 CB TYR A 95 -3.754 3.055 20.558 1.00 0.00 C ATOM 1247 CG TYR A 95 -4.734 2.593 21.613 1.00 0.00 C ATOM 1248 CD1 TYR A 95 -5.483 3.511 22.342 1.00 0.00 C ATOM 1249 CD2 TYR A 95 -4.913 1.242 21.881 1.00 0.00 C ATOM 1250 CE1 TYR A 95 -6.378 3.095 23.306 1.00 0.00 C ATOM 1251 CE2 TYR A 95 -5.809 0.818 22.843 1.00 0.00 C ATOM 1252 CZ TYR A 95 -6.538 1.747 23.554 1.00 0.00 C ATOM 1253 OH TYR A 95 -7.430 1.328 24.513 1.00 0.00 O ATOM 0 H TYR A 95 -2.468 3.877 18.590 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.026 2.597 18.889 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.025 2.264 20.380 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.204 3.916 20.937 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.362 4.567 22.150 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.342 0.511 21.328 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.951 3.821 23.864 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -5.938 -0.237 23.037 1.00 0.00 H new ATOM 0 HH TYR A 95 -7.422 0.349 24.562 1.00 0.00 H new ATOM 1262 N VAL A 96 -4.715 5.830 19.417 1.00 0.00 N ATOM 1263 CA VAL A 96 -5.462 7.069 19.591 1.00 0.00 C ATOM 1264 C VAL A 96 -6.422 7.299 18.429 1.00 0.00 C ATOM 1265 O VAL A 96 -7.611 7.548 18.632 1.00 0.00 O ATOM 1266 CB VAL A 96 -4.520 8.282 19.711 1.00 0.00 C ATOM 1267 CG1 VAL A 96 -5.312 9.546 20.003 1.00 0.00 C ATOM 1268 CG2 VAL A 96 -3.473 8.037 20.788 1.00 0.00 C ATOM 0 H VAL A 96 -3.711 5.958 19.292 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.031 6.968 20.515 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.005 8.417 18.760 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.630 10.392 20.084 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.020 9.727 19.194 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.855 9.427 20.940 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.815 8.903 20.860 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.967 7.876 21.746 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.885 7.156 20.530 1.00 0.00 H new ATOM 1278 N SER A 97 -5.899 7.213 17.211 1.00 0.00 N ATOM 1279 CA SER A 97 -6.709 7.415 16.015 1.00 0.00 C ATOM 1280 C SER A 97 -7.845 6.398 15.950 1.00 0.00 C ATOM 1281 O SER A 97 -8.915 6.680 15.413 1.00 0.00 O ATOM 1282 CB SER A 97 -5.840 7.305 14.760 1.00 0.00 C ATOM 1283 OG SER A 97 -5.956 8.466 13.957 1.00 0.00 O ATOM 0 H SER A 97 -4.918 7.005 17.026 1.00 0.00 H new ATOM 0 HA SER A 97 -7.141 8.415 16.064 1.00 0.00 H new ATOM 0 HB2 SER A 97 -4.798 7.160 15.047 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.137 6.429 14.184 1.00 0.00 H new ATOM 0 HG SER A 97 -5.390 8.372 13.162 1.00 0.00 H new ATOM 1288 N GLY A 98 -7.603 5.214 16.504 1.00 0.00 N ATOM 1289 CA GLY A 98 -8.615 4.173 16.500 1.00 0.00 C ATOM 1290 C GLY A 98 -9.655 4.371 17.584 1.00 0.00 C ATOM 1291 O GLY A 98 -10.767 3.850 17.490 1.00 0.00 O ATOM 0 H GLY A 98 -6.725 4.957 16.955 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.107 4.153 15.528 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.135 3.204 16.634 1.00 0.00 H new ATOM 1295 N ARG A 99 -9.295 5.125 18.618 1.00 0.00 N ATOM 1296 CA ARG A 99 -10.205 5.388 19.726 1.00 0.00 C ATOM 1297 C ARG A 99 -11.044 6.633 19.456 1.00 0.00 C ATOM 1298 O ARG A 99 -12.258 6.633 19.659 1.00 0.00 O ATOM 1299 CB ARG A 99 -9.422 5.557 21.028 1.00 0.00 C ATOM 1300 CG ARG A 99 -9.418 4.316 21.904 1.00 0.00 C ATOM 1301 CD ARG A 99 -9.851 4.638 23.327 1.00 0.00 C ATOM 1302 NE ARG A 99 -9.670 3.499 24.224 1.00 0.00 N ATOM 1303 CZ ARG A 99 -9.783 3.579 25.545 1.00 0.00 C ATOM 1304 NH1 ARG A 99 -10.075 4.738 26.120 1.00 0.00 N ATOM 1305 NH2 ARG A 99 -9.605 2.498 26.294 1.00 0.00 N ATOM 0 H ARG A 99 -8.379 5.564 18.711 1.00 0.00 H new ATOM 0 HA ARG A 99 -10.876 4.534 19.824 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.393 5.826 20.790 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -9.847 6.388 21.592 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -10.087 3.567 21.479 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.419 3.881 21.916 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.276 5.487 23.698 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.899 4.938 23.328 1.00 0.00 H new ATOM 0 HE ARG A 99 -9.445 2.593 23.813 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.213 5.571 25.548 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.161 4.797 27.135 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.381 1.605 25.855 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.692 2.560 27.308 1.00 0.00 H new ATOM 1316 N VAL A 100 -10.387 7.694 19.000 1.00 0.00 N ATOM 1317 CA VAL A 100 -11.071 8.947 18.703 1.00 0.00 C ATOM 1318 C VAL A 100 -12.274 8.715 17.795 1.00 0.00 C ATOM 1319 O VAL A 100 -13.273 9.433 17.873 1.00 0.00 O ATOM 1320 CB VAL A 100 -10.123 9.960 18.031 1.00 0.00 C ATOM 1321 CG1 VAL A 100 -10.872 11.233 17.667 1.00 0.00 C ATOM 1322 CG2 VAL A 100 -8.942 10.267 18.940 1.00 0.00 C ATOM 0 H VAL A 100 -9.382 7.711 18.828 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.411 9.355 19.655 1.00 0.00 H new ATOM 0 HB VAL A 100 -9.739 9.518 17.111 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.186 11.936 17.194 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.681 10.994 16.976 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -11.286 11.682 18.570 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.283 10.984 18.450 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.304 10.689 19.877 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.392 9.349 19.144 1.00 0.00 H new ATOM 1332 N HIS A 101 -12.173 7.706 16.935 1.00 0.00 N ATOM 1333 CA HIS A 101 -13.253 7.379 16.012 1.00 0.00 C ATOM 1334 C HIS A 101 -13.507 8.527 15.039 1.00 0.00 C ATOM 1335 O HIS A 101 -13.107 9.663 15.289 1.00 0.00 O ATOM 1336 CB HIS A 101 -14.534 7.060 16.786 1.00 0.00 C ATOM 1337 CG HIS A 101 -15.577 6.371 15.960 1.00 0.00 C ATOM 1338 ND1 HIS A 101 -15.343 5.196 15.279 1.00 0.00 N ATOM 1339 CD2 HIS A 101 -16.866 6.698 15.711 1.00 0.00 C ATOM 1340 CE1 HIS A 101 -16.442 4.831 14.643 1.00 0.00 C ATOM 1341 NE2 HIS A 101 -17.381 5.725 14.890 1.00 0.00 N ATOM 0 H HIS A 101 -11.355 7.102 16.859 1.00 0.00 H new ATOM 0 HA HIS A 101 -12.953 6.502 15.439 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -14.285 6.431 17.641 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -14.950 7.986 17.182 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -17.392 7.563 16.088 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -16.553 3.951 14.026 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -18.335 5.698 14.529 1.00 0.00 H new ATOM 1348 N GLY A 102 -14.171 8.219 13.929 1.00 0.00 N ATOM 1349 CA GLY A 102 -14.463 9.237 12.935 1.00 0.00 C ATOM 1350 C GLY A 102 -13.398 9.319 11.860 1.00 0.00 C ATOM 1351 O GLY A 102 -13.651 9.822 10.766 1.00 0.00 O ATOM 0 H GLY A 102 -14.511 7.285 13.700 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.426 9.023 12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.554 10.205 13.427 1.00 0.00 H new ATOM 1355 N GLU A 103 -12.204 8.824 12.171 1.00 0.00 N ATOM 1356 CA GLU A 103 -11.097 8.848 11.223 1.00 0.00 C ATOM 1357 C GLU A 103 -9.854 8.196 11.821 1.00 0.00 C ATOM 1358 O GLU A 103 -9.454 8.511 12.943 1.00 0.00 O ATOM 1359 CB GLU A 103 -10.782 10.286 10.808 1.00 0.00 C ATOM 1360 CG GLU A 103 -10.621 11.237 11.981 1.00 0.00 C ATOM 1361 CD GLU A 103 -10.504 12.686 11.547 1.00 0.00 C ATOM 1362 OE1 GLU A 103 -10.232 12.926 10.351 1.00 0.00 O ATOM 1363 OE2 GLU A 103 -10.684 13.578 12.401 1.00 0.00 O ATOM 0 H GLU A 103 -11.979 8.402 13.072 1.00 0.00 H new ATOM 0 HA GLU A 103 -11.396 8.281 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.866 10.292 10.218 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.580 10.652 10.162 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.475 11.130 12.650 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.734 10.959 12.550 1.00 0.00 H new ATOM 1368 N GLU A 104 -9.248 7.286 11.066 1.00 0.00 N ATOM 1369 CA GLU A 104 -8.050 6.589 11.524 1.00 0.00 C ATOM 1370 C GLU A 104 -6.937 6.682 10.485 1.00 0.00 C ATOM 1371 O GLU A 104 -5.970 7.425 10.662 1.00 0.00 O ATOM 1372 CB GLU A 104 -8.368 5.120 11.813 1.00 0.00 C ATOM 1373 CG GLU A 104 -7.161 4.312 12.256 1.00 0.00 C ATOM 1374 CD GLU A 104 -7.438 2.821 12.294 1.00 0.00 C ATOM 1375 OE1 GLU A 104 -8.297 2.358 11.515 1.00 0.00 O ATOM 1376 OE2 GLU A 104 -6.797 2.118 13.103 1.00 0.00 O ATOM 0 H GLU A 104 -9.565 7.014 10.136 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.710 7.069 12.442 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.133 5.068 12.587 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.790 4.665 10.917 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.330 4.506 11.578 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.849 4.645 13.246 1.00 0.00 H new ATOM 1381 N ASP A 105 -7.079 5.926 9.403 1.00 0.00 N ATOM 1382 CA ASP A 105 -6.084 5.924 8.335 1.00 0.00 C ATOM 1383 C ASP A 105 -4.744 5.404 8.843 1.00 0.00 C ATOM 1384 O ASP A 105 -3.764 6.142 8.947 1.00 0.00 O ATOM 1385 CB ASP A 105 -5.917 7.332 7.762 1.00 0.00 C ATOM 1386 CG ASP A 105 -5.187 7.334 6.435 1.00 0.00 C ATOM 1387 OD1 ASP A 105 -5.029 6.246 5.842 1.00 0.00 O ATOM 1388 OD2 ASP A 105 -4.775 8.424 5.987 1.00 0.00 O ATOM 0 H ASP A 105 -7.873 5.306 9.241 1.00 0.00 H new ATOM 0 HA ASP A 105 -6.435 5.259 7.545 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.899 7.788 7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -5.370 7.949 8.475 1.00 0.00 H new ATOM 1392 N PRO A 106 -4.696 4.105 9.168 1.00 0.00 N ATOM 1393 CA PRO A 106 -3.480 3.457 9.671 1.00 0.00 C ATOM 1394 C PRO A 106 -2.405 3.329 8.596 1.00 0.00 C ATOM 1395 O PRO A 106 -2.687 3.450 7.404 1.00 0.00 O ATOM 1396 CB PRO A 106 -3.969 2.073 10.107 1.00 0.00 C ATOM 1397 CG PRO A 106 -5.182 1.822 9.279 1.00 0.00 C ATOM 1398 CD PRO A 106 -5.826 3.165 9.069 1.00 0.00 C ATOM 0 HA PRO A 106 -3.014 4.030 10.472 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -3.208 1.312 9.935 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.205 2.053 11.171 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -4.916 1.364 8.326 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.864 1.137 9.783 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -6.317 3.228 8.098 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.585 3.369 9.824 1.00 0.00 H new ATOM 1403 N THR A 107 -1.173 3.080 9.025 1.00 0.00 N ATOM 1404 CA THR A 107 -0.056 2.935 8.102 1.00 0.00 C ATOM 1405 C THR A 107 1.234 2.605 8.844 1.00 0.00 C ATOM 1406 O THR A 107 1.546 3.214 9.869 1.00 0.00 O ATOM 1407 CB THR A 107 0.155 4.215 7.272 1.00 0.00 C ATOM 1408 OG1 THR A 107 -0.564 5.304 7.858 1.00 0.00 O ATOM 1409 CG2 THR A 107 -0.304 4.012 5.836 1.00 0.00 C ATOM 0 H THR A 107 -0.923 2.974 10.008 1.00 0.00 H new ATOM 0 HA THR A 107 -0.305 2.112 7.432 1.00 0.00 H new ATOM 0 HB THR A 107 1.220 4.445 7.267 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.423 6.114 7.325 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.145 4.930 5.270 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.267 3.202 5.382 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.364 3.758 5.825 1.00 0.00 H new ATOM 1417 N LYS A 108 1.982 1.639 8.321 1.00 0.00 N ATOM 1418 CA LYS A 108 3.240 1.230 8.934 1.00 0.00 C ATOM 1419 C LYS A 108 4.190 0.654 7.890 1.00 0.00 C ATOM 1420 O LYS A 108 3.789 0.360 6.763 1.00 0.00 O ATOM 1421 CB LYS A 108 2.983 0.195 10.032 1.00 0.00 C ATOM 1422 CG LYS A 108 3.969 0.273 11.185 1.00 0.00 C ATOM 1423 CD LYS A 108 4.694 -1.045 11.390 1.00 0.00 C ATOM 1424 CE LYS A 108 6.095 -0.833 11.941 1.00 0.00 C ATOM 1425 NZ LYS A 108 6.173 -1.144 13.395 1.00 0.00 N ATOM 0 H LYS A 108 1.739 1.125 7.474 1.00 0.00 H new ATOM 0 HA LYS A 108 3.705 2.111 9.376 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.973 0.331 10.419 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.025 -0.803 9.596 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.695 1.062 10.991 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.440 0.544 12.099 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.124 -1.672 12.076 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.752 -1.580 10.442 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.798 -1.463 11.397 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.398 0.201 11.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.144 -0.987 13.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.521 -0.525 13.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.909 -2.137 13.552 1.00 0.00 H new ATOM 1435 N LYS A 109 5.453 0.491 8.270 1.00 0.00 N ATOM 1436 CA LYS A 109 6.461 -0.054 7.368 1.00 0.00 C ATOM 1437 C LYS A 109 6.474 0.705 6.045 1.00 0.00 C ATOM 1438 O LYS A 109 6.967 0.203 5.035 1.00 0.00 O ATOM 1439 CB LYS A 109 6.199 -1.540 7.115 1.00 0.00 C ATOM 1440 CG LYS A 109 7.341 -2.442 7.550 1.00 0.00 C ATOM 1441 CD LYS A 109 7.586 -3.554 6.544 1.00 0.00 C ATOM 1442 CE LYS A 109 7.500 -4.926 7.197 1.00 0.00 C ATOM 1443 NZ LYS A 109 6.829 -5.920 6.316 1.00 0.00 N ATOM 0 H LYS A 109 5.803 0.729 9.198 1.00 0.00 H new ATOM 0 HA LYS A 109 7.436 0.060 7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.292 -1.835 7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 109 6.012 -1.691 6.052 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.249 -1.850 7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.114 -2.875 8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 109 6.854 -3.486 5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.569 -3.426 6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 109 8.503 -5.276 7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.954 -4.847 8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 6.791 -6.841 6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 5.862 -5.600 6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.364 -6.015 5.429 1.00 0.00 H new TER 1453 LYS A 109