USER MOD reduce.3.24.130724 H: found=0, std=0, add=1384, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1165 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 48 ASN : amide:sc= -0.422 K(o=-3.9,f=-6!) USER MOD Set 1.2: A 54 GLN : amide:sc= -3.47! C(o=-3.9!,f=-4.3!) USER MOD Set 2.1: A 10 SER OG : rot 180:sc= 0.0269 USER MOD Set 2.2: A 170 SER OG : rot 19:sc= 0.125 USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.0016 X(o=-0.0016,f=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 10:sc= 0.0724! USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc=-0.000845 K(o=-0.00085,f=-0.79) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 56:sc= 0.683 USER MOD Single : A 44 TYR OH : rot -166:sc= 0.469 USER MOD Single : A 45 GLN : amide:sc= -1.55 X(o=-1.5,f=-1.2) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 29:sc= 1.28 USER MOD Single : A 55 ASN : amide:sc= -2.21 K(o=-2.2,f=-0.095) USER MOD Single : A 56 ASN : amide:sc= -1.05 K(o=-1.1,f=-2.8!) USER MOD Single : A 60 THR OG1 : rot 171:sc= -0.438 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot -110:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.0749 K(o=-0.075,f=-1.8!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -59:sc= 0.313 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot -130:sc= -0.705 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -170:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.9!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.359 K(o=-0.36,f=-2.1!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0866 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.334 X(o=0.33,f=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 145:sc= 0.688 (180deg=-0.486) USER MOD Single : A 141 ASN : amide:sc= -6.61! C(o=-6.6!,f=-13!) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= -0.325 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.155 K(o=-0.15,f=-1.9!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 19.009 -8.212 9.632 1.00 0.00 N ATOM 19 CA ASN A 3 19.144 -8.366 8.194 1.00 0.00 C ATOM 20 C ASN A 3 17.847 -8.943 7.623 1.00 0.00 C ATOM 21 O ASN A 3 17.528 -10.108 7.857 1.00 0.00 O ATOM 22 CB ASN A 3 20.283 -9.328 7.848 1.00 0.00 C ATOM 23 CG ASN A 3 20.938 -8.948 6.518 1.00 0.00 C ATOM 24 OD1 ASN A 3 21.965 -8.291 6.468 1.00 0.00 O ATOM 25 ND2 ASN A 3 20.288 -9.396 5.448 1.00 0.00 N ATOM 0 HA ASN A 3 19.358 -7.386 7.768 1.00 0.00 H new ATOM 0 HB2 ASN A 3 21.030 -9.314 8.642 1.00 0.00 H new ATOM 0 HB3 ASN A 3 19.899 -10.346 7.790 1.00 0.00 H new ATOM 0 HD21 ASN A 3 20.644 -9.195 4.514 1.00 0.00 H new ATOM 0 HD22 ASN A 3 19.433 -9.941 5.562 1.00 0.00 H new ATOM 31 N GLU A 4 17.138 -8.102 6.886 1.00 0.00 N ATOM 32 CA GLU A 4 15.883 -8.515 6.280 1.00 0.00 C ATOM 33 C GLU A 4 15.711 -7.854 4.911 1.00 0.00 C ATOM 34 O GLU A 4 16.279 -6.793 4.654 1.00 0.00 O ATOM 35 CB GLU A 4 14.699 -8.193 7.196 1.00 0.00 C ATOM 36 CG GLU A 4 14.087 -9.472 7.771 1.00 0.00 C ATOM 37 CD GLU A 4 13.817 -9.325 9.269 1.00 0.00 C ATOM 38 OE1 GLU A 4 14.755 -8.898 9.976 1.00 0.00 O ATOM 39 OE2 GLU A 4 12.678 -9.643 9.674 1.00 0.00 O ATOM 0 H GLU A 4 17.408 -7.137 6.694 1.00 0.00 H new ATOM 0 HA GLU A 4 15.909 -9.596 6.140 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.029 -7.546 8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.942 -7.642 6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 4 13.157 -9.700 7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.762 -10.311 7.600 1.00 0.00 H new ATOM 44 N VAL A 5 14.928 -8.509 4.066 1.00 0.00 N ATOM 45 CA VAL A 5 14.676 -7.998 2.730 1.00 0.00 C ATOM 46 C VAL A 5 13.205 -7.596 2.612 1.00 0.00 C ATOM 47 O VAL A 5 12.375 -8.019 3.415 1.00 0.00 O ATOM 48 CB VAL A 5 15.098 -9.034 1.686 1.00 0.00 C ATOM 49 CG1 VAL A 5 13.935 -9.962 1.333 1.00 0.00 C ATOM 50 CG2 VAL A 5 15.656 -8.353 0.434 1.00 0.00 C ATOM 0 H VAL A 5 14.460 -9.389 4.281 1.00 0.00 H new ATOM 0 HA VAL A 5 15.273 -7.105 2.543 1.00 0.00 H new ATOM 0 HB VAL A 5 15.892 -9.643 2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 5 14.262 -10.688 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 5 13.602 -10.485 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.111 -9.375 0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 5 15.949 -9.111 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 5 14.892 -7.709 -0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 5 16.526 -7.753 0.703 1.00 0.00 H new ATOM 60 N THR A 6 12.925 -6.782 1.604 1.00 0.00 N ATOM 61 CA THR A 6 11.568 -6.317 1.371 1.00 0.00 C ATOM 62 C THR A 6 10.733 -7.419 0.714 1.00 0.00 C ATOM 63 O THR A 6 11.261 -8.238 -0.037 1.00 0.00 O ATOM 64 CB THR A 6 11.644 -5.035 0.540 1.00 0.00 C ATOM 65 OG1 THR A 6 10.283 -4.647 0.376 1.00 0.00 O ATOM 66 CG2 THR A 6 12.133 -5.290 -0.887 1.00 0.00 C ATOM 0 H THR A 6 13.615 -6.433 0.939 1.00 0.00 H new ATOM 0 HA THR A 6 11.063 -6.084 2.308 1.00 0.00 H new ATOM 0 HB THR A 6 12.309 -4.324 1.030 1.00 0.00 H new ATOM 0 HG1 THR A 6 10.239 -3.822 -0.151 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.168 -4.347 -1.433 1.00 0.00 H new ATOM 0 HG22 THR A 6 13.130 -5.730 -0.857 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.449 -5.975 -1.389 1.00 0.00 H new ATOM 74 N LEU A 7 9.445 -7.403 1.021 1.00 0.00 N ATOM 75 CA LEU A 7 8.531 -8.390 0.470 1.00 0.00 C ATOM 76 C LEU A 7 8.203 -8.021 -0.979 1.00 0.00 C ATOM 77 O LEU A 7 8.472 -8.795 -1.896 1.00 0.00 O ATOM 78 CB LEU A 7 7.298 -8.535 1.362 1.00 0.00 C ATOM 79 CG LEU A 7 6.630 -9.912 1.365 1.00 0.00 C ATOM 80 CD1 LEU A 7 5.475 -9.959 2.367 1.00 0.00 C ATOM 81 CD2 LEU A 7 6.184 -10.308 -0.044 1.00 0.00 C ATOM 0 H LEU A 7 9.012 -6.722 1.645 1.00 0.00 H new ATOM 0 HA LEU A 7 8.999 -9.374 0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 7 7.583 -8.289 2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.560 -7.796 1.051 1.00 0.00 H new ATOM 0 HG LEU A 7 7.366 -10.648 1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 7 5.018 -10.948 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 7 5.853 -9.752 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 7 4.730 -9.210 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.713 -11.290 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.471 -9.574 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.051 -10.342 -0.704 1.00 0.00 H new ATOM 92 N LEU A 8 7.626 -6.839 -1.139 1.00 0.00 N ATOM 93 CA LEU A 8 7.258 -6.359 -2.460 1.00 0.00 C ATOM 94 C LEU A 8 7.338 -4.831 -2.484 1.00 0.00 C ATOM 95 O LEU A 8 7.055 -4.176 -1.482 1.00 0.00 O ATOM 96 CB LEU A 8 5.891 -6.909 -2.869 1.00 0.00 C ATOM 97 CG LEU A 8 5.345 -6.423 -4.212 1.00 0.00 C ATOM 98 CD1 LEU A 8 4.629 -7.553 -4.955 1.00 0.00 C ATOM 99 CD2 LEU A 8 4.448 -5.197 -4.030 1.00 0.00 C ATOM 0 H LEU A 8 7.404 -6.200 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 8 7.961 -6.727 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.953 -7.997 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.171 -6.651 -2.092 1.00 0.00 H new ATOM 0 HG LEU A 8 6.188 -6.115 -4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.250 -7.180 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.328 -8.369 -5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.797 -7.916 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.074 -4.873 -5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 8 3.608 -5.453 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.022 -4.390 -3.575 1.00 0.00 H new ATOM 110 N ASP A 9 7.726 -4.309 -3.637 1.00 0.00 N ATOM 111 CA ASP A 9 7.846 -2.870 -3.805 1.00 0.00 C ATOM 112 C ASP A 9 7.074 -2.439 -5.052 1.00 0.00 C ATOM 113 O ASP A 9 7.005 -3.181 -6.032 1.00 0.00 O ATOM 114 CB ASP A 9 9.309 -2.458 -3.989 1.00 0.00 C ATOM 115 CG ASP A 9 10.329 -3.574 -3.754 1.00 0.00 C ATOM 116 OD1 ASP A 9 10.323 -4.527 -4.563 1.00 0.00 O ATOM 117 OD2 ASP A 9 11.092 -3.447 -2.773 1.00 0.00 O ATOM 0 H ASP A 9 7.962 -4.856 -4.465 1.00 0.00 H new ATOM 0 HA ASP A 9 7.445 -2.392 -2.911 1.00 0.00 H new ATOM 0 HB2 ASP A 9 9.438 -2.075 -5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 9 9.528 -1.636 -3.307 1.00 0.00 H new ATOM 121 N SER A 10 6.510 -1.242 -4.976 1.00 0.00 N ATOM 122 CA SER A 10 5.744 -0.704 -6.087 1.00 0.00 C ATOM 123 C SER A 10 6.682 -0.033 -7.093 1.00 0.00 C ATOM 124 O SER A 10 6.412 -0.031 -8.293 1.00 0.00 O ATOM 125 CB SER A 10 4.690 0.292 -5.598 1.00 0.00 C ATOM 126 OG SER A 10 5.236 1.594 -5.404 1.00 0.00 O ATOM 0 H SER A 10 6.568 -0.630 -4.162 1.00 0.00 H new ATOM 0 HA SER A 10 5.226 -1.529 -6.577 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.877 0.344 -6.322 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.261 -0.065 -4.662 1.00 0.00 H new ATOM 0 HG SER A 10 4.532 2.201 -5.093 1.00 0.00 H new ATOM 131 N ARG A 11 7.765 0.520 -6.567 1.00 0.00 N ATOM 132 CA ARG A 11 8.745 1.192 -7.404 1.00 0.00 C ATOM 133 C ARG A 11 9.473 0.178 -8.287 1.00 0.00 C ATOM 134 O ARG A 11 9.745 0.449 -9.456 1.00 0.00 O ATOM 135 CB ARG A 11 9.769 1.948 -6.554 1.00 0.00 C ATOM 136 CG ARG A 11 10.564 2.938 -7.407 1.00 0.00 C ATOM 137 CD ARG A 11 12.035 2.525 -7.497 1.00 0.00 C ATOM 138 NE ARG A 11 12.220 1.540 -8.585 1.00 0.00 N ATOM 139 CZ ARG A 11 13.314 0.782 -8.734 1.00 0.00 C ATOM 140 NH1 ARG A 11 14.329 0.891 -7.866 1.00 0.00 N ATOM 141 NH2 ARG A 11 13.394 -0.086 -9.752 1.00 0.00 N ATOM 0 H ARG A 11 7.986 0.517 -5.571 1.00 0.00 H new ATOM 0 HA ARG A 11 8.212 1.907 -8.031 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.259 2.481 -5.752 1.00 0.00 H new ATOM 0 HB3 ARG A 11 10.450 1.239 -6.083 1.00 0.00 H new ATOM 0 HG2 ARG A 11 10.135 2.988 -8.408 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.488 3.937 -6.977 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.657 3.402 -7.680 1.00 0.00 H new ATOM 0 HD3 ARG A 11 12.359 2.096 -6.549 1.00 0.00 H new ATOM 0 HE ARG A 11 11.467 1.431 -9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 11 14.269 1.552 -7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 11 15.162 0.313 -7.980 1.00 0.00 H new ATOM 0 HH21 ARG A 11 12.622 -0.169 -10.413 1.00 0.00 H new ATOM 0 HH22 ARG A 11 14.227 -0.663 -9.866 1.00 0.00 H new ATOM 152 N SER A 12 9.769 -0.970 -7.695 1.00 0.00 N ATOM 153 CA SER A 12 10.462 -2.027 -8.412 1.00 0.00 C ATOM 154 C SER A 12 9.681 -2.400 -9.674 1.00 0.00 C ATOM 155 O SER A 12 10.267 -2.826 -10.668 1.00 0.00 O ATOM 156 CB SER A 12 10.659 -3.258 -7.526 1.00 0.00 C ATOM 157 OG SER A 12 11.729 -4.079 -7.984 1.00 0.00 O ATOM 0 H SER A 12 9.541 -1.191 -6.726 1.00 0.00 H new ATOM 0 HA SER A 12 11.447 -1.658 -8.697 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.858 -2.940 -6.503 1.00 0.00 H new ATOM 0 HB3 SER A 12 9.738 -3.841 -7.505 1.00 0.00 H new ATOM 0 HG SER A 12 11.824 -4.854 -7.391 1.00 0.00 H new ATOM 162 N VAL A 13 8.370 -2.226 -9.594 1.00 0.00 N ATOM 163 CA VAL A 13 7.502 -2.540 -10.716 1.00 0.00 C ATOM 164 C VAL A 13 7.354 -1.301 -11.602 1.00 0.00 C ATOM 165 O VAL A 13 7.373 -1.403 -12.827 1.00 0.00 O ATOM 166 CB VAL A 13 6.163 -3.077 -10.208 1.00 0.00 C ATOM 167 CG1 VAL A 13 6.267 -3.517 -8.747 1.00 0.00 C ATOM 168 CG2 VAL A 13 5.053 -2.040 -10.392 1.00 0.00 C ATOM 0 H VAL A 13 7.887 -1.871 -8.768 1.00 0.00 H new ATOM 0 HA VAL A 13 7.940 -3.328 -11.329 1.00 0.00 H new ATOM 0 HB VAL A 13 5.905 -3.953 -10.803 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.301 -3.895 -8.411 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.016 -4.304 -8.656 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.558 -2.666 -8.131 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.111 -2.446 -10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.302 -1.137 -9.834 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.954 -1.797 -11.450 1.00 0.00 H new ATOM 178 N GLN A 14 7.209 -0.158 -10.946 1.00 0.00 N ATOM 179 CA GLN A 14 7.056 1.099 -11.658 1.00 0.00 C ATOM 180 C GLN A 14 6.050 0.943 -12.800 1.00 0.00 C ATOM 181 O GLN A 14 6.350 0.321 -13.817 1.00 0.00 O ATOM 182 CB GLN A 14 8.405 1.600 -12.181 1.00 0.00 C ATOM 183 CG GLN A 14 9.129 0.505 -12.968 1.00 0.00 C ATOM 184 CD GLN A 14 10.455 1.022 -13.531 1.00 0.00 C ATOM 185 OE1 GLN A 14 11.445 1.157 -12.831 1.00 0.00 O ATOM 186 NE2 GLN A 14 10.418 1.300 -14.831 1.00 0.00 N ATOM 0 H GLN A 14 7.194 -0.077 -9.929 1.00 0.00 H new ATOM 0 HA GLN A 14 6.673 1.845 -10.961 1.00 0.00 H new ATOM 0 HB2 GLN A 14 8.251 2.470 -12.819 1.00 0.00 H new ATOM 0 HB3 GLN A 14 9.026 1.923 -11.345 1.00 0.00 H new ATOM 0 HG2 GLN A 14 9.314 -0.352 -12.320 1.00 0.00 H new ATOM 0 HG3 GLN A 14 8.494 0.157 -13.783 1.00 0.00 H new ATOM 0 HE21 GLN A 14 9.555 1.164 -15.357 1.00 0.00 H new ATOM 0 HE22 GLN A 14 11.253 1.650 -15.302 1.00 0.00 H new ATOM 193 N GLY A 15 4.875 1.521 -12.592 1.00 0.00 N ATOM 194 CA GLY A 15 3.822 1.454 -13.592 1.00 0.00 C ATOM 195 C GLY A 15 2.480 1.092 -12.952 1.00 0.00 C ATOM 196 O GLY A 15 2.181 1.528 -11.841 1.00 0.00 O ATOM 0 H GLY A 15 4.629 2.037 -11.747 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.739 2.414 -14.102 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.080 0.712 -14.348 1.00 0.00 H new ATOM 200 N GLU A 16 1.710 0.296 -13.679 1.00 0.00 N ATOM 201 CA GLU A 16 0.407 -0.130 -13.196 1.00 0.00 C ATOM 202 C GLU A 16 0.566 -1.034 -11.971 1.00 0.00 C ATOM 203 O GLU A 16 1.219 -2.074 -12.044 1.00 0.00 O ATOM 204 CB GLU A 16 -0.383 -0.834 -14.300 1.00 0.00 C ATOM 205 CG GLU A 16 -0.769 0.147 -15.409 1.00 0.00 C ATOM 206 CD GLU A 16 0.303 0.191 -16.499 1.00 0.00 C ATOM 207 OE1 GLU A 16 0.419 -0.821 -17.223 1.00 0.00 O ATOM 208 OE2 GLU A 16 0.985 1.237 -16.583 1.00 0.00 O ATOM 0 H GLU A 16 1.963 -0.065 -14.599 1.00 0.00 H new ATOM 0 HA GLU A 16 -0.157 0.754 -12.900 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.213 -1.645 -14.718 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.282 -1.284 -13.879 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.724 -0.148 -15.844 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -0.905 1.143 -14.987 1.00 0.00 H new ATOM 213 N LEU A 17 -0.044 -0.606 -10.876 1.00 0.00 N ATOM 214 CA LEU A 17 0.020 -1.364 -9.638 1.00 0.00 C ATOM 215 C LEU A 17 -1.292 -2.126 -9.443 1.00 0.00 C ATOM 216 O LEU A 17 -1.384 -2.999 -8.581 1.00 0.00 O ATOM 217 CB LEU A 17 0.381 -0.448 -8.467 1.00 0.00 C ATOM 218 CG LEU A 17 1.817 -0.552 -7.951 1.00 0.00 C ATOM 219 CD1 LEU A 17 2.171 -1.998 -7.599 1.00 0.00 C ATOM 220 CD2 LEU A 17 2.804 0.052 -8.954 1.00 0.00 C ATOM 0 H LEU A 17 -0.585 0.257 -10.820 1.00 0.00 H new ATOM 0 HA LEU A 17 0.816 -2.108 -9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.199 0.583 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.297 -0.663 -7.641 1.00 0.00 H new ATOM 0 HG LEU A 17 1.893 0.030 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.197 -2.043 -7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.495 -2.360 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.073 -2.623 -8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.818 -0.034 -8.564 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.733 -0.483 -9.901 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.564 1.104 -9.112 1.00 0.00 H new ATOM 231 N GLY A 18 -2.273 -1.768 -10.258 1.00 0.00 N ATOM 232 CA GLY A 18 -3.577 -2.407 -10.184 1.00 0.00 C ATOM 233 C GLY A 18 -4.579 -1.526 -9.437 1.00 0.00 C ATOM 234 O GLY A 18 -5.705 -1.944 -9.176 1.00 0.00 O ATOM 0 H GLY A 18 -2.192 -1.045 -10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.944 -2.609 -11.190 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.486 -3.369 -9.679 1.00 0.00 H new ATOM 238 N TRP A 19 -4.133 -0.320 -9.114 1.00 0.00 N ATOM 239 CA TRP A 19 -4.976 0.624 -8.402 1.00 0.00 C ATOM 240 C TRP A 19 -6.123 1.028 -9.330 1.00 0.00 C ATOM 241 O TRP A 19 -5.959 1.055 -10.550 1.00 0.00 O ATOM 242 CB TRP A 19 -4.161 1.819 -7.903 1.00 0.00 C ATOM 243 CG TRP A 19 -3.168 2.367 -8.930 1.00 0.00 C ATOM 244 CD1 TRP A 19 -1.830 2.282 -8.910 1.00 0.00 C ATOM 245 CD2 TRP A 19 -3.489 3.091 -10.136 1.00 0.00 C ATOM 246 NE1 TRP A 19 -1.268 2.897 -10.010 1.00 0.00 N ATOM 247 CE2 TRP A 19 -2.309 3.405 -10.780 1.00 0.00 C ATOM 248 CE3 TRP A 19 -4.735 3.469 -10.665 1.00 0.00 C ATOM 249 CZ2 TRP A 19 -2.260 4.111 -11.988 1.00 0.00 C ATOM 250 CZ3 TRP A 19 -4.669 4.175 -11.873 1.00 0.00 C ATOM 251 CH2 TRP A 19 -3.490 4.497 -12.534 1.00 0.00 C ATOM 0 H TRP A 19 -3.198 0.024 -9.333 1.00 0.00 H new ATOM 0 HA TRP A 19 -5.398 0.166 -7.507 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -4.845 2.616 -7.613 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -3.615 1.525 -7.006 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -1.263 1.794 -8.131 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -0.272 2.966 -10.220 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.670 3.234 -10.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.324 4.345 -12.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -5.599 4.491 -12.322 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -3.522 5.043 -13.465 1.00 0.00 H new ATOM 261 N ILE A 20 -7.258 1.331 -8.719 1.00 0.00 N ATOM 262 CA ILE A 20 -8.432 1.732 -9.476 1.00 0.00 C ATOM 263 C ILE A 20 -9.032 2.992 -8.850 1.00 0.00 C ATOM 264 O ILE A 20 -10.157 2.967 -8.354 1.00 0.00 O ATOM 265 CB ILE A 20 -9.420 0.570 -9.587 1.00 0.00 C ATOM 266 CG1 ILE A 20 -10.702 1.006 -10.301 1.00 0.00 C ATOM 267 CG2 ILE A 20 -9.708 -0.038 -8.214 1.00 0.00 C ATOM 268 CD1 ILE A 20 -11.430 -0.196 -10.905 1.00 0.00 C ATOM 0 H ILE A 20 -7.390 1.307 -7.708 1.00 0.00 H new ATOM 0 HA ILE A 20 -8.157 1.985 -10.500 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.962 -0.210 -10.195 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -11.359 1.517 -9.597 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.459 1.721 -11.087 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.413 -0.862 -8.322 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -8.780 -0.409 -7.779 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.136 0.723 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -12.337 0.142 -11.406 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -10.780 -0.690 -11.627 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -11.693 -0.898 -10.113 1.00 0.00 H new ATOM 279 N ALA A 21 -8.253 4.064 -8.891 1.00 0.00 N ATOM 280 CA ALA A 21 -8.694 5.331 -8.334 1.00 0.00 C ATOM 281 C ALA A 21 -8.598 6.417 -9.407 1.00 0.00 C ATOM 282 O ALA A 21 -7.615 6.482 -10.143 1.00 0.00 O ATOM 283 CB ALA A 21 -7.859 5.661 -7.095 1.00 0.00 C ATOM 0 H ALA A 21 -7.319 4.080 -9.301 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.736 5.270 -8.020 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.189 6.612 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -7.984 4.874 -6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.808 5.733 -7.373 1.00 0.00 H new ATOM 289 N SER A 22 -9.634 7.242 -9.462 1.00 0.00 N ATOM 290 CA SER A 22 -9.678 8.322 -10.433 1.00 0.00 C ATOM 291 C SER A 22 -11.125 8.776 -10.645 1.00 0.00 C ATOM 292 O SER A 22 -11.939 8.032 -11.191 1.00 0.00 O ATOM 293 CB SER A 22 -9.058 7.893 -11.764 1.00 0.00 C ATOM 294 OG SER A 22 -9.542 8.670 -12.856 1.00 0.00 O ATOM 0 H SER A 22 -10.448 7.184 -8.850 1.00 0.00 H new ATOM 0 HA SER A 22 -9.094 9.156 -10.043 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.974 7.987 -11.705 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.278 6.840 -11.943 1.00 0.00 H new ATOM 0 HG SER A 22 -9.121 8.365 -13.687 1.00 0.00 H new ATOM 299 N PRO A 23 -11.408 10.025 -10.189 1.00 0.00 N ATOM 300 CA PRO A 23 -12.741 10.587 -10.323 1.00 0.00 C ATOM 301 C PRO A 23 -13.014 11.014 -11.766 1.00 0.00 C ATOM 302 O PRO A 23 -12.374 10.522 -12.694 1.00 0.00 O ATOM 303 CB PRO A 23 -12.779 11.748 -9.343 1.00 0.00 C ATOM 304 CG PRO A 23 -11.328 12.083 -9.038 1.00 0.00 C ATOM 305 CD PRO A 23 -10.469 10.934 -9.538 1.00 0.00 C ATOM 0 HA PRO A 23 -13.526 9.866 -10.096 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -13.296 12.606 -9.773 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -13.316 11.475 -8.435 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.041 13.015 -9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.187 12.227 -7.967 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.708 11.283 -10.236 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.947 10.443 -8.717 1.00 0.00 H new ATOM 310 N LEU A 24 -13.965 11.924 -11.911 1.00 0.00 N ATOM 311 CA LEU A 24 -14.331 12.424 -13.226 1.00 0.00 C ATOM 312 C LEU A 24 -13.140 13.169 -13.833 1.00 0.00 C ATOM 313 O LEU A 24 -12.903 13.090 -15.037 1.00 0.00 O ATOM 314 CB LEU A 24 -15.606 13.265 -13.144 1.00 0.00 C ATOM 315 CG LEU A 24 -16.690 12.940 -14.174 1.00 0.00 C ATOM 316 CD1 LEU A 24 -17.890 12.261 -13.512 1.00 0.00 C ATOM 317 CD2 LEU A 24 -17.099 14.192 -14.952 1.00 0.00 C ATOM 0 H LEU A 24 -14.494 12.329 -11.139 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.566 11.597 -13.896 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.032 13.147 -12.148 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.333 14.315 -13.252 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.276 12.233 -14.893 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.645 12.041 -14.266 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.568 11.333 -13.040 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -18.313 12.924 -12.758 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.870 13.934 -15.677 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.487 14.940 -14.260 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.231 14.596 -15.473 1.00 0.00 H new ATOM 328 N GLU A 25 -12.423 13.874 -12.971 1.00 0.00 N ATOM 329 CA GLU A 25 -11.263 14.634 -13.407 1.00 0.00 C ATOM 330 C GLU A 25 -10.899 15.691 -12.364 1.00 0.00 C ATOM 331 O GLU A 25 -11.777 16.347 -11.806 1.00 0.00 O ATOM 332 CB GLU A 25 -11.510 15.274 -14.775 1.00 0.00 C ATOM 333 CG GLU A 25 -10.748 14.531 -15.873 1.00 0.00 C ATOM 334 CD GLU A 25 -11.260 14.927 -17.260 1.00 0.00 C ATOM 335 OE1 GLU A 25 -11.367 16.149 -17.497 1.00 0.00 O ATOM 336 OE2 GLU A 25 -11.532 13.998 -18.051 1.00 0.00 O ATOM 0 H GLU A 25 -12.622 13.935 -11.973 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.421 13.949 -13.510 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.577 15.265 -14.998 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.198 16.318 -14.754 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.684 14.754 -15.797 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.859 13.456 -15.734 1.00 0.00 H new ATOM 341 N GLY A 26 -9.600 15.826 -12.132 1.00 0.00 N ATOM 342 CA GLY A 26 -9.108 16.793 -11.166 1.00 0.00 C ATOM 343 C GLY A 26 -8.584 16.095 -9.910 1.00 0.00 C ATOM 344 O GLY A 26 -7.678 16.598 -9.248 1.00 0.00 O ATOM 0 H GLY A 26 -8.874 15.281 -12.597 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.312 17.388 -11.615 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.908 17.482 -10.896 1.00 0.00 H new ATOM 348 N GLY A 27 -9.177 14.946 -9.619 1.00 0.00 N ATOM 349 CA GLY A 27 -8.781 14.173 -8.454 1.00 0.00 C ATOM 350 C GLY A 27 -7.396 13.554 -8.652 1.00 0.00 C ATOM 351 O GLY A 27 -6.397 14.268 -8.722 1.00 0.00 O ATOM 0 H GLY A 27 -9.929 14.532 -10.170 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.774 14.814 -7.573 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -9.512 13.386 -8.270 1.00 0.00 H new ATOM 355 N TRP A 28 -7.381 12.231 -8.735 1.00 0.00 N ATOM 356 CA TRP A 28 -6.135 11.509 -8.923 1.00 0.00 C ATOM 357 C TRP A 28 -5.572 11.883 -10.296 1.00 0.00 C ATOM 358 O TRP A 28 -6.321 12.013 -11.263 1.00 0.00 O ATOM 359 CB TRP A 28 -6.344 10.003 -8.754 1.00 0.00 C ATOM 360 CG TRP A 28 -5.300 9.144 -9.471 1.00 0.00 C ATOM 361 CD1 TRP A 28 -4.264 8.486 -8.935 1.00 0.00 C ATOM 362 CD2 TRP A 28 -5.234 8.875 -10.888 1.00 0.00 C ATOM 363 NE1 TRP A 28 -3.536 7.817 -9.898 1.00 0.00 N ATOM 364 CE2 TRP A 28 -4.145 8.061 -11.123 1.00 0.00 C ATOM 365 CE3 TRP A 28 -6.066 9.307 -11.935 1.00 0.00 C ATOM 366 CZ2 TRP A 28 -3.789 7.607 -12.398 1.00 0.00 C ATOM 367 CZ3 TRP A 28 -5.696 8.845 -13.205 1.00 0.00 C ATOM 368 CH2 TRP A 28 -4.603 8.024 -13.458 1.00 0.00 C ATOM 0 H TRP A 28 -8.211 11.642 -8.675 1.00 0.00 H new ATOM 0 HA TRP A 28 -5.408 11.791 -8.161 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.330 9.762 -7.691 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -7.334 9.740 -9.127 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -4.028 8.480 -7.881 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -2.704 7.248 -9.740 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -6.923 9.945 -11.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -2.932 6.969 -12.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -6.302 9.148 -14.046 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -4.383 7.709 -14.467 1.00 0.00 H new ATOM 378 N GLU A 29 -4.259 12.046 -10.338 1.00 0.00 N ATOM 379 CA GLU A 29 -3.587 12.403 -11.576 1.00 0.00 C ATOM 380 C GLU A 29 -2.208 11.745 -11.642 1.00 0.00 C ATOM 381 O GLU A 29 -1.578 11.511 -10.611 1.00 0.00 O ATOM 382 CB GLU A 29 -3.477 13.922 -11.721 1.00 0.00 C ATOM 383 CG GLU A 29 -4.843 14.545 -12.015 1.00 0.00 C ATOM 384 CD GLU A 29 -4.694 15.846 -12.808 1.00 0.00 C ATOM 385 OE1 GLU A 29 -3.761 16.608 -12.475 1.00 0.00 O ATOM 386 OE2 GLU A 29 -5.517 16.047 -13.727 1.00 0.00 O ATOM 0 H GLU A 29 -3.641 11.937 -9.534 1.00 0.00 H new ATOM 0 HA GLU A 29 -4.184 12.033 -12.410 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.068 14.350 -10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.782 14.165 -12.525 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.455 13.840 -12.578 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.365 14.743 -11.079 1.00 0.00 H new ATOM 391 N GLU A 30 -1.778 11.465 -12.863 1.00 0.00 N ATOM 392 CA GLU A 30 -0.485 10.839 -13.076 1.00 0.00 C ATOM 393 C GLU A 30 0.575 11.899 -13.380 1.00 0.00 C ATOM 394 O GLU A 30 0.547 12.525 -14.438 1.00 0.00 O ATOM 395 CB GLU A 30 -0.557 9.799 -14.196 1.00 0.00 C ATOM 396 CG GLU A 30 -1.574 8.705 -13.865 1.00 0.00 C ATOM 397 CD GLU A 30 -1.504 7.564 -14.883 1.00 0.00 C ATOM 398 OE1 GLU A 30 -0.692 6.644 -14.648 1.00 0.00 O ATOM 399 OE2 GLU A 30 -2.265 7.640 -15.872 1.00 0.00 O ATOM 0 H GLU A 30 -2.303 11.660 -13.716 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.200 10.320 -12.161 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.833 10.286 -15.132 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.426 9.353 -14.346 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.383 8.317 -12.865 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.579 9.128 -13.856 1.00 0.00 H new ATOM 404 N VAL A 31 1.486 12.069 -12.432 1.00 0.00 N ATOM 405 CA VAL A 31 2.553 13.042 -12.584 1.00 0.00 C ATOM 406 C VAL A 31 3.896 12.371 -12.289 1.00 0.00 C ATOM 407 O VAL A 31 4.039 11.676 -11.284 1.00 0.00 O ATOM 408 CB VAL A 31 2.283 14.258 -11.695 1.00 0.00 C ATOM 409 CG1 VAL A 31 1.514 15.337 -12.460 1.00 0.00 C ATOM 410 CG2 VAL A 31 1.539 13.852 -10.423 1.00 0.00 C ATOM 0 H VAL A 31 1.506 11.548 -11.555 1.00 0.00 H new ATOM 0 HA VAL A 31 2.592 13.409 -13.610 1.00 0.00 H new ATOM 0 HB VAL A 31 3.245 14.678 -11.401 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.335 16.190 -11.805 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.098 15.658 -13.322 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.560 14.933 -12.798 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.360 14.735 -9.809 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.586 13.395 -10.689 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.140 13.136 -9.863 1.00 0.00 H new ATOM 420 N SER A 32 4.847 12.604 -13.182 1.00 0.00 N ATOM 421 CA SER A 32 6.173 12.031 -13.030 1.00 0.00 C ATOM 422 C SER A 32 7.113 13.052 -12.386 1.00 0.00 C ATOM 423 O SER A 32 7.235 14.179 -12.866 1.00 0.00 O ATOM 424 CB SER A 32 6.733 11.570 -14.377 1.00 0.00 C ATOM 425 OG SER A 32 7.197 12.663 -15.165 1.00 0.00 O ATOM 0 H SER A 32 4.725 13.182 -14.013 1.00 0.00 H new ATOM 0 HA SER A 32 6.095 11.158 -12.382 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.552 10.871 -14.209 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.961 11.030 -14.925 1.00 0.00 H new ATOM 0 HG SER A 32 7.203 13.479 -14.622 1.00 0.00 H new ATOM 430 N ILE A 33 7.756 12.623 -11.310 1.00 0.00 N ATOM 431 CA ILE A 33 8.682 13.485 -10.596 1.00 0.00 C ATOM 432 C ILE A 33 10.052 12.809 -10.528 1.00 0.00 C ATOM 433 O ILE A 33 10.191 11.640 -10.888 1.00 0.00 O ATOM 434 CB ILE A 33 8.113 13.865 -9.227 1.00 0.00 C ATOM 435 CG1 ILE A 33 7.973 12.632 -8.332 1.00 0.00 C ATOM 436 CG2 ILE A 33 6.792 14.622 -9.373 1.00 0.00 C ATOM 437 CD1 ILE A 33 8.720 12.825 -7.011 1.00 0.00 C ATOM 0 H ILE A 33 7.654 11.688 -10.915 1.00 0.00 H new ATOM 0 HA ILE A 33 8.817 14.425 -11.131 1.00 0.00 H new ATOM 0 HB ILE A 33 8.816 14.539 -8.739 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.919 12.441 -8.133 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.364 11.756 -8.850 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.409 14.880 -8.385 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.957 15.533 -9.948 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.067 13.993 -9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.604 11.934 -6.394 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.778 12.992 -7.212 1.00 0.00 H new ATOM 0 HD13 ILE A 33 8.311 13.687 -6.484 1.00 0.00 H new ATOM 448 N MET A 34 11.030 13.572 -10.063 1.00 0.00 N ATOM 449 CA MET A 34 12.386 13.061 -9.942 1.00 0.00 C ATOM 450 C MET A 34 12.618 12.443 -8.562 1.00 0.00 C ATOM 451 O MET A 34 12.246 13.027 -7.546 1.00 0.00 O ATOM 452 CB MET A 34 13.382 14.201 -10.166 1.00 0.00 C ATOM 453 CG MET A 34 14.611 13.710 -10.935 1.00 0.00 C ATOM 454 SD MET A 34 16.101 14.216 -10.092 1.00 0.00 S ATOM 455 CE MET A 34 17.307 13.257 -10.994 1.00 0.00 C ATOM 0 H MET A 34 10.911 14.540 -9.765 1.00 0.00 H new ATOM 0 HA MET A 34 12.531 12.286 -10.695 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.900 15.007 -10.719 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.690 14.614 -9.205 1.00 0.00 H new ATOM 0 HG2 MET A 34 14.585 12.624 -11.024 1.00 0.00 H new ATOM 0 HG3 MET A 34 14.602 14.113 -11.948 1.00 0.00 H new ATOM 0 HE1 MET A 34 18.302 13.454 -10.594 1.00 0.00 H new ATOM 0 HE2 MET A 34 17.079 12.196 -10.892 1.00 0.00 H new ATOM 0 HE3 MET A 34 17.278 13.534 -12.048 1.00 0.00 H new ATOM 463 N ASP A 35 13.231 11.269 -8.570 1.00 0.00 N ATOM 464 CA ASP A 35 13.517 10.565 -7.333 1.00 0.00 C ATOM 465 C ASP A 35 14.998 10.732 -6.986 1.00 0.00 C ATOM 466 O ASP A 35 15.779 11.221 -7.801 1.00 0.00 O ATOM 467 CB ASP A 35 13.230 9.068 -7.470 1.00 0.00 C ATOM 468 CG ASP A 35 13.631 8.454 -8.813 1.00 0.00 C ATOM 469 OD1 ASP A 35 13.164 8.987 -9.843 1.00 0.00 O ATOM 470 OD2 ASP A 35 14.397 7.466 -8.779 1.00 0.00 O ATOM 0 H ASP A 35 13.538 10.787 -9.415 1.00 0.00 H new ATOM 0 HA ASP A 35 12.881 10.984 -6.553 1.00 0.00 H new ATOM 0 HB2 ASP A 35 13.754 8.538 -6.674 1.00 0.00 H new ATOM 0 HB3 ASP A 35 12.164 8.902 -7.315 1.00 0.00 H new ATOM 474 N GLU A 36 15.340 10.317 -5.775 1.00 0.00 N ATOM 475 CA GLU A 36 16.714 10.415 -5.311 1.00 0.00 C ATOM 476 C GLU A 36 17.658 9.725 -6.298 1.00 0.00 C ATOM 477 O GLU A 36 18.854 10.011 -6.320 1.00 0.00 O ATOM 478 CB GLU A 36 16.861 9.824 -3.907 1.00 0.00 C ATOM 479 CG GLU A 36 18.080 10.411 -3.191 1.00 0.00 C ATOM 480 CD GLU A 36 18.038 11.940 -3.200 1.00 0.00 C ATOM 481 OE1 GLU A 36 16.917 12.477 -3.067 1.00 0.00 O ATOM 482 OE2 GLU A 36 19.127 12.536 -3.339 1.00 0.00 O ATOM 0 H GLU A 36 14.690 9.912 -5.101 1.00 0.00 H new ATOM 0 HA GLU A 36 16.985 11.469 -5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.961 10.027 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 36 16.960 8.741 -3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.111 10.051 -2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.993 10.066 -3.677 1.00 0.00 H new ATOM 487 N LYS A 37 17.085 8.830 -7.089 1.00 0.00 N ATOM 488 CA LYS A 37 17.861 8.097 -8.075 1.00 0.00 C ATOM 489 C LYS A 37 17.722 8.781 -9.436 1.00 0.00 C ATOM 490 O LYS A 37 16.867 9.646 -9.617 1.00 0.00 O ATOM 491 CB LYS A 37 17.459 6.621 -8.084 1.00 0.00 C ATOM 492 CG LYS A 37 17.883 5.930 -6.787 1.00 0.00 C ATOM 493 CD LYS A 37 18.304 4.482 -7.049 1.00 0.00 C ATOM 494 CE LYS A 37 19.612 4.153 -6.329 1.00 0.00 C ATOM 495 NZ LYS A 37 20.773 4.579 -7.141 1.00 0.00 N ATOM 0 H LYS A 37 16.093 8.596 -7.067 1.00 0.00 H new ATOM 0 HA LYS A 37 18.920 8.113 -7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 37 16.380 6.535 -8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 37 17.920 6.120 -8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 37 18.710 6.476 -6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 37 17.059 5.949 -6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 37 17.519 3.805 -6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 37 18.425 4.323 -8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 37 19.636 4.652 -5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 37 19.669 3.082 -6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 21.653 4.348 -6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 20.758 4.084 -8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 20.726 5.605 -7.302 1.00 0.00 H new ATOM 505 N ASN A 38 18.576 8.367 -10.361 1.00 0.00 N ATOM 506 CA ASN A 38 18.560 8.929 -11.700 1.00 0.00 C ATOM 507 C ASN A 38 17.212 8.629 -12.358 1.00 0.00 C ATOM 508 O ASN A 38 16.530 7.678 -11.979 1.00 0.00 O ATOM 509 CB ASN A 38 19.658 8.312 -12.570 1.00 0.00 C ATOM 510 CG ASN A 38 21.046 8.707 -12.062 1.00 0.00 C ATOM 511 OD1 ASN A 38 21.262 9.792 -11.547 1.00 0.00 O ATOM 512 ND2 ASN A 38 21.973 7.770 -12.237 1.00 0.00 N ATOM 0 H ASN A 38 19.284 7.648 -10.209 1.00 0.00 H new ATOM 0 HA ASN A 38 18.727 10.003 -11.617 1.00 0.00 H new ATOM 0 HB2 ASN A 38 19.561 7.226 -12.568 1.00 0.00 H new ATOM 0 HB3 ASN A 38 19.537 8.641 -13.602 1.00 0.00 H new ATOM 0 HD21 ASN A 38 22.932 7.938 -11.933 1.00 0.00 H new ATOM 0 HD22 ASN A 38 21.725 6.883 -12.675 1.00 0.00 H new ATOM 518 N THR A 39 16.867 9.459 -13.332 1.00 0.00 N ATOM 519 CA THR A 39 15.613 9.294 -14.046 1.00 0.00 C ATOM 520 C THR A 39 14.430 9.437 -13.086 1.00 0.00 C ATOM 521 O THR A 39 14.431 8.855 -12.002 1.00 0.00 O ATOM 522 CB THR A 39 15.651 7.944 -14.765 1.00 0.00 C ATOM 523 OG1 THR A 39 16.649 8.114 -15.769 1.00 0.00 O ATOM 524 CG2 THR A 39 14.371 7.665 -15.556 1.00 0.00 C ATOM 0 H THR A 39 17.434 10.247 -13.643 1.00 0.00 H new ATOM 0 HA THR A 39 15.480 10.074 -14.796 1.00 0.00 H new ATOM 0 HB THR A 39 15.808 7.149 -14.036 1.00 0.00 H new ATOM 0 HG1 THR A 39 16.741 7.285 -16.283 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.451 6.695 -16.047 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.518 7.660 -14.878 1.00 0.00 H new ATOM 0 HG23 THR A 39 14.232 8.442 -16.308 1.00 0.00 H new ATOM 532 N PRO A 40 13.422 10.236 -13.529 1.00 0.00 N ATOM 533 CA PRO A 40 12.236 10.463 -12.721 1.00 0.00 C ATOM 534 C PRO A 40 11.318 9.238 -12.738 1.00 0.00 C ATOM 535 O PRO A 40 11.427 8.389 -13.622 1.00 0.00 O ATOM 536 CB PRO A 40 11.586 11.701 -13.317 1.00 0.00 C ATOM 537 CG PRO A 40 12.171 11.848 -14.713 1.00 0.00 C ATOM 538 CD PRO A 40 13.387 10.942 -14.807 1.00 0.00 C ATOM 0 HA PRO A 40 12.468 10.619 -11.667 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.502 11.592 -13.357 1.00 0.00 H new ATOM 0 HB3 PRO A 40 11.796 12.582 -12.711 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.433 11.575 -15.467 1.00 0.00 H new ATOM 0 HG3 PRO A 40 12.452 12.884 -14.902 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.299 10.246 -15.642 1.00 0.00 H new ATOM 0 HD3 PRO A 40 14.299 11.518 -14.967 1.00 0.00 H new ATOM 543 N ILE A 41 10.436 9.187 -11.752 1.00 0.00 N ATOM 544 CA ILE A 41 9.500 8.080 -11.643 1.00 0.00 C ATOM 545 C ILE A 41 8.071 8.625 -11.666 1.00 0.00 C ATOM 546 O ILE A 41 7.818 9.739 -11.210 1.00 0.00 O ATOM 547 CB ILE A 41 9.816 7.233 -10.409 1.00 0.00 C ATOM 548 CG1 ILE A 41 9.656 8.051 -9.125 1.00 0.00 C ATOM 549 CG2 ILE A 41 11.206 6.602 -10.518 1.00 0.00 C ATOM 550 CD1 ILE A 41 9.070 7.196 -8.000 1.00 0.00 C ATOM 0 H ILE A 41 10.349 9.893 -11.021 1.00 0.00 H new ATOM 0 HA ILE A 41 9.600 7.409 -12.496 1.00 0.00 H new ATOM 0 HB ILE A 41 9.095 6.417 -10.362 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.624 8.447 -8.819 1.00 0.00 H new ATOM 0 HG13 ILE A 41 9.007 8.906 -9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 41 11.405 6.005 -9.628 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.247 5.963 -11.400 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.957 7.388 -10.604 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.967 7.801 -7.099 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.091 6.821 -8.300 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.734 6.355 -7.798 1.00 0.00 H new ATOM 561 N ARG A 42 7.171 7.812 -12.202 1.00 0.00 N ATOM 562 CA ARG A 42 5.773 8.197 -12.291 1.00 0.00 C ATOM 563 C ARG A 42 5.105 8.093 -10.917 1.00 0.00 C ATOM 564 O ARG A 42 5.148 7.042 -10.280 1.00 0.00 O ATOM 565 CB ARG A 42 5.019 7.310 -13.285 1.00 0.00 C ATOM 566 CG ARG A 42 5.313 5.830 -13.031 1.00 0.00 C ATOM 567 CD ARG A 42 4.173 4.949 -13.544 1.00 0.00 C ATOM 568 NE ARG A 42 4.450 4.519 -14.932 1.00 0.00 N ATOM 569 CZ ARG A 42 4.142 5.242 -16.019 1.00 0.00 C ATOM 570 NH1 ARG A 42 3.544 6.433 -15.883 1.00 0.00 N ATOM 571 NH2 ARG A 42 4.431 4.772 -17.239 1.00 0.00 N ATOM 0 H ARG A 42 7.384 6.888 -12.579 1.00 0.00 H new ATOM 0 HA ARG A 42 5.735 9.229 -12.641 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.948 7.492 -13.200 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.307 7.572 -14.303 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.244 5.551 -13.525 1.00 0.00 H new ATOM 0 HG3 ARG A 42 5.455 5.662 -11.964 1.00 0.00 H new ATOM 0 HD2 ARG A 42 4.059 4.077 -12.900 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.232 5.499 -13.506 1.00 0.00 H new ATOM 0 HE ARG A 42 4.904 3.616 -15.071 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.323 6.790 -14.953 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.310 6.983 -16.709 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.885 3.864 -17.342 1.00 0.00 H new ATOM 0 HH22 ARG A 42 4.197 5.321 -18.066 1.00 0.00 H new ATOM 582 N THR A 43 4.505 9.198 -10.503 1.00 0.00 N ATOM 583 CA THR A 43 3.829 9.245 -9.217 1.00 0.00 C ATOM 584 C THR A 43 2.365 9.649 -9.399 1.00 0.00 C ATOM 585 O THR A 43 2.007 10.271 -10.398 1.00 0.00 O ATOM 586 CB THR A 43 4.611 10.193 -8.306 1.00 0.00 C ATOM 587 OG1 THR A 43 5.065 11.222 -9.182 1.00 0.00 O ATOM 588 CG2 THR A 43 5.901 9.562 -7.774 1.00 0.00 C ATOM 0 H THR A 43 4.472 10.068 -11.034 1.00 0.00 H new ATOM 0 HA THR A 43 3.807 8.262 -8.746 1.00 0.00 H new ATOM 0 HB THR A 43 3.981 10.494 -7.469 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.298 11.620 -9.644 1.00 0.00 H new ATOM 0 HG21 THR A 43 6.418 10.276 -7.133 1.00 0.00 H new ATOM 0 HG22 THR A 43 5.659 8.668 -7.199 1.00 0.00 H new ATOM 0 HG23 THR A 43 6.546 9.292 -8.610 1.00 0.00 H new ATOM 596 N TYR A 44 1.556 9.279 -8.416 1.00 0.00 N ATOM 597 CA TYR A 44 0.138 9.594 -8.456 1.00 0.00 C ATOM 598 C TYR A 44 -0.256 10.490 -7.280 1.00 0.00 C ATOM 599 O TYR A 44 0.173 10.263 -6.149 1.00 0.00 O ATOM 600 CB TYR A 44 -0.594 8.257 -8.331 1.00 0.00 C ATOM 601 CG TYR A 44 -0.024 7.149 -9.219 1.00 0.00 C ATOM 602 CD1 TYR A 44 0.111 7.355 -10.577 1.00 0.00 C ATOM 603 CD2 TYR A 44 0.354 5.944 -8.661 1.00 0.00 C ATOM 604 CE1 TYR A 44 0.648 6.312 -11.413 1.00 0.00 C ATOM 605 CE2 TYR A 44 0.890 4.902 -9.497 1.00 0.00 C ATOM 606 CZ TYR A 44 1.011 5.137 -10.831 1.00 0.00 C ATOM 607 OH TYR A 44 1.519 4.152 -11.621 1.00 0.00 O ATOM 0 H TYR A 44 1.856 8.764 -7.588 1.00 0.00 H new ATOM 0 HA TYR A 44 -0.113 10.123 -9.375 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -0.557 7.930 -7.292 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -1.644 8.405 -8.582 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -0.186 8.298 -11.013 1.00 0.00 H new ATOM 0 HD2 TYR A 44 0.248 5.783 -7.598 1.00 0.00 H new ATOM 0 HE1 TYR A 44 0.760 6.459 -12.477 1.00 0.00 H new ATOM 0 HE2 TYR A 44 1.189 3.954 -9.074 1.00 0.00 H new ATOM 0 HH TYR A 44 1.526 3.306 -11.126 1.00 0.00 H new ATOM 616 N GLN A 45 -1.070 11.489 -7.586 1.00 0.00 N ATOM 617 CA GLN A 45 -1.528 12.420 -6.569 1.00 0.00 C ATOM 618 C GLN A 45 -2.991 12.796 -6.813 1.00 0.00 C ATOM 619 O GLN A 45 -3.422 12.922 -7.958 1.00 0.00 O ATOM 620 CB GLN A 45 -0.642 13.667 -6.528 1.00 0.00 C ATOM 621 CG GLN A 45 0.435 13.609 -7.613 1.00 0.00 C ATOM 622 CD GLN A 45 1.595 14.552 -7.285 1.00 0.00 C ATOM 623 OE1 GLN A 45 1.414 15.660 -6.807 1.00 0.00 O ATOM 624 NE2 GLN A 45 2.795 14.050 -7.565 1.00 0.00 N ATOM 0 H GLN A 45 -1.424 11.674 -8.524 1.00 0.00 H new ATOM 0 HA GLN A 45 -1.456 11.930 -5.598 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.255 14.558 -6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -0.172 13.752 -5.548 1.00 0.00 H new ATOM 0 HG2 GLN A 45 0.807 12.589 -7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 45 0.002 13.881 -8.576 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.876 13.115 -7.964 1.00 0.00 H new ATOM 0 HE22 GLN A 45 3.634 14.600 -7.380 1.00 0.00 H new ATOM 631 N VAL A 46 -3.716 12.964 -5.715 1.00 0.00 N ATOM 632 CA VAL A 46 -5.123 13.321 -5.796 1.00 0.00 C ATOM 633 C VAL A 46 -5.410 14.463 -4.818 1.00 0.00 C ATOM 634 O VAL A 46 -5.449 14.252 -3.607 1.00 0.00 O ATOM 635 CB VAL A 46 -5.992 12.088 -5.546 1.00 0.00 C ATOM 636 CG1 VAL A 46 -5.811 11.569 -4.118 1.00 0.00 C ATOM 637 CG2 VAL A 46 -7.464 12.385 -5.841 1.00 0.00 C ATOM 0 H VAL A 46 -3.356 12.860 -4.766 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.370 13.677 -6.796 1.00 0.00 H new ATOM 0 HB VAL A 46 -5.666 11.304 -6.230 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.440 10.692 -3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.767 11.298 -3.959 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -6.096 12.347 -3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.060 11.491 -5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.809 13.192 -5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.573 12.683 -6.884 1.00 0.00 H new ATOM 647 N CYS A 47 -5.604 15.646 -5.380 1.00 0.00 N ATOM 648 CA CYS A 47 -5.888 16.821 -4.573 1.00 0.00 C ATOM 649 C CYS A 47 -7.089 17.545 -5.183 1.00 0.00 C ATOM 650 O CYS A 47 -7.002 18.076 -6.288 1.00 0.00 O ATOM 651 CB CYS A 47 -4.666 17.737 -4.459 1.00 0.00 C ATOM 652 SG CYS A 47 -5.026 19.420 -3.838 1.00 0.00 S ATOM 0 H CYS A 47 -5.570 15.817 -6.385 1.00 0.00 H new ATOM 0 HA CYS A 47 -6.129 16.516 -3.555 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -3.938 17.268 -3.797 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -4.198 17.819 -5.440 1.00 0.00 H new ATOM 656 N ASN A 48 -8.183 17.543 -4.434 1.00 0.00 N ATOM 657 CA ASN A 48 -9.400 18.193 -4.888 1.00 0.00 C ATOM 658 C ASN A 48 -10.264 18.550 -3.676 1.00 0.00 C ATOM 659 O ASN A 48 -10.914 17.682 -3.095 1.00 0.00 O ATOM 660 CB ASN A 48 -10.215 17.267 -5.794 1.00 0.00 C ATOM 661 CG ASN A 48 -10.202 17.763 -7.240 1.00 0.00 C ATOM 662 OD1 ASN A 48 -9.491 18.688 -7.600 1.00 0.00 O ATOM 663 ND2 ASN A 48 -11.024 17.099 -8.047 1.00 0.00 N ATOM 0 H ASN A 48 -8.251 17.102 -3.517 1.00 0.00 H new ATOM 0 HA ASN A 48 -9.118 19.086 -5.446 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.807 16.257 -5.749 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.242 17.212 -5.434 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -11.087 17.354 -9.033 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -11.591 16.335 -7.680 1.00 0.00 H new ATOM 669 N VAL A 49 -10.244 19.830 -3.332 1.00 0.00 N ATOM 670 CA VAL A 49 -11.017 20.311 -2.200 1.00 0.00 C ATOM 671 C VAL A 49 -12.087 21.287 -2.697 1.00 0.00 C ATOM 672 O VAL A 49 -13.000 21.644 -1.954 1.00 0.00 O ATOM 673 CB VAL A 49 -10.086 20.928 -1.155 1.00 0.00 C ATOM 674 CG1 VAL A 49 -9.638 19.880 -0.134 1.00 0.00 C ATOM 675 CG2 VAL A 49 -8.881 21.597 -1.820 1.00 0.00 C ATOM 0 H VAL A 49 -9.705 20.548 -3.817 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.532 19.484 -1.710 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.644 21.698 -0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -8.977 20.344 0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -10.511 19.470 0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.106 19.078 -0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.235 22.027 -1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.322 20.855 -2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -9.226 22.385 -2.489 1.00 0.00 H new ATOM 685 N MET A 50 -11.938 21.689 -3.951 1.00 0.00 N ATOM 686 CA MET A 50 -12.880 22.616 -4.556 1.00 0.00 C ATOM 687 C MET A 50 -14.313 22.087 -4.452 1.00 0.00 C ATOM 688 O MET A 50 -15.146 22.675 -3.765 1.00 0.00 O ATOM 689 CB MET A 50 -12.517 22.824 -6.028 1.00 0.00 C ATOM 690 CG MET A 50 -12.106 24.274 -6.291 1.00 0.00 C ATOM 691 SD MET A 50 -11.583 24.462 -7.987 1.00 0.00 S ATOM 692 CE MET A 50 -12.028 26.168 -8.262 1.00 0.00 C ATOM 0 H MET A 50 -11.180 21.390 -4.564 1.00 0.00 H new ATOM 0 HA MET A 50 -12.823 23.564 -4.021 1.00 0.00 H new ATOM 0 HB2 MET A 50 -11.701 22.155 -6.303 1.00 0.00 H new ATOM 0 HB3 MET A 50 -13.369 22.564 -6.657 1.00 0.00 H new ATOM 0 HG2 MET A 50 -12.943 24.941 -6.084 1.00 0.00 H new ATOM 0 HG3 MET A 50 -11.297 24.559 -5.619 1.00 0.00 H new ATOM 0 HE1 MET A 50 -11.768 26.452 -9.282 1.00 0.00 H new ATOM 0 HE2 MET A 50 -13.101 26.293 -8.113 1.00 0.00 H new ATOM 0 HE3 MET A 50 -11.488 26.803 -7.559 1.00 0.00 H new ATOM 700 N GLU A 51 -14.554 20.984 -5.146 1.00 0.00 N ATOM 701 CA GLU A 51 -15.870 20.371 -5.141 1.00 0.00 C ATOM 702 C GLU A 51 -16.329 20.109 -3.704 1.00 0.00 C ATOM 703 O GLU A 51 -15.505 19.950 -2.806 1.00 0.00 O ATOM 704 CB GLU A 51 -15.877 19.080 -5.961 1.00 0.00 C ATOM 705 CG GLU A 51 -16.241 19.361 -7.421 1.00 0.00 C ATOM 706 CD GLU A 51 -17.753 19.259 -7.639 1.00 0.00 C ATOM 707 OE1 GLU A 51 -18.225 18.115 -7.818 1.00 0.00 O ATOM 708 OE2 GLU A 51 -18.401 20.327 -7.622 1.00 0.00 O ATOM 0 H GLU A 51 -13.860 20.500 -5.715 1.00 0.00 H new ATOM 0 HA GLU A 51 -16.572 21.063 -5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.896 18.608 -5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.591 18.377 -5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.896 20.357 -7.700 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.728 18.652 -8.070 1.00 0.00 H new ATOM 713 N PRO A 52 -17.677 20.073 -3.529 1.00 0.00 N ATOM 714 CA PRO A 52 -18.254 19.833 -2.217 1.00 0.00 C ATOM 715 C PRO A 52 -18.128 18.360 -1.823 1.00 0.00 C ATOM 716 O PRO A 52 -18.749 17.494 -2.438 1.00 0.00 O ATOM 717 CB PRO A 52 -19.698 20.296 -2.333 1.00 0.00 C ATOM 718 CG PRO A 52 -20.003 20.342 -3.820 1.00 0.00 C ATOM 719 CD PRO A 52 -18.683 20.258 -4.570 1.00 0.00 C ATOM 0 HA PRO A 52 -17.738 20.375 -1.424 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -20.370 19.610 -1.818 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -19.831 21.277 -1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.655 19.515 -4.102 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -20.528 21.263 -4.074 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -18.680 19.427 -5.275 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -18.496 21.165 -5.145 1.00 0.00 H new ATOM 724 N SER A 53 -17.320 18.121 -0.801 1.00 0.00 N ATOM 725 CA SER A 53 -17.106 16.768 -0.317 1.00 0.00 C ATOM 726 C SER A 53 -17.022 15.797 -1.498 1.00 0.00 C ATOM 727 O SER A 53 -18.023 15.194 -1.881 1.00 0.00 O ATOM 728 CB SER A 53 -18.218 16.342 0.642 1.00 0.00 C ATOM 729 OG SER A 53 -19.462 16.159 -0.029 1.00 0.00 O ATOM 0 H SER A 53 -16.805 18.842 -0.295 1.00 0.00 H new ATOM 0 HA SER A 53 -16.164 16.747 0.231 1.00 0.00 H new ATOM 0 HB2 SER A 53 -17.933 15.414 1.137 1.00 0.00 H new ATOM 0 HB3 SER A 53 -18.334 17.096 1.421 1.00 0.00 H new ATOM 0 HG SER A 53 -19.297 15.889 -0.956 1.00 0.00 H new ATOM 734 N GLN A 54 -15.820 15.678 -2.042 1.00 0.00 N ATOM 735 CA GLN A 54 -15.593 14.792 -3.170 1.00 0.00 C ATOM 736 C GLN A 54 -15.498 13.340 -2.694 1.00 0.00 C ATOM 737 O GLN A 54 -15.041 13.077 -1.583 1.00 0.00 O ATOM 738 CB GLN A 54 -14.337 15.199 -3.943 1.00 0.00 C ATOM 739 CG GLN A 54 -14.567 16.499 -4.716 1.00 0.00 C ATOM 740 CD GLN A 54 -15.138 16.216 -6.108 1.00 0.00 C ATOM 741 OE1 GLN A 54 -16.339 16.152 -6.313 1.00 0.00 O ATOM 742 NE2 GLN A 54 -14.212 16.052 -7.049 1.00 0.00 N ATOM 0 H GLN A 54 -14.992 16.181 -1.722 1.00 0.00 H new ATOM 0 HA GLN A 54 -16.441 14.876 -3.850 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.505 15.326 -3.251 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -14.058 14.404 -4.635 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.252 17.140 -4.161 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.627 17.043 -4.808 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.223 16.119 -6.808 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.491 15.860 -8.011 1.00 0.00 H new ATOM 749 N ASN A 55 -15.936 12.438 -3.559 1.00 0.00 N ATOM 750 CA ASN A 55 -15.906 11.021 -3.241 1.00 0.00 C ATOM 751 C ASN A 55 -14.979 10.302 -4.225 1.00 0.00 C ATOM 752 O ASN A 55 -15.405 9.905 -5.308 1.00 0.00 O ATOM 753 CB ASN A 55 -17.299 10.399 -3.365 1.00 0.00 C ATOM 754 CG ASN A 55 -18.002 10.359 -2.006 1.00 0.00 C ATOM 755 OD1 ASN A 55 -18.793 9.477 -1.714 1.00 0.00 O ATOM 756 ND2 ASN A 55 -17.671 11.360 -1.196 1.00 0.00 N ATOM 0 H ASN A 55 -16.314 12.661 -4.480 1.00 0.00 H new ATOM 0 HA ASN A 55 -15.552 10.913 -2.216 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.897 10.975 -4.072 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.216 9.389 -3.766 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -18.087 11.423 -0.267 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -17.002 12.065 -1.504 1.00 0.00 H new ATOM 762 N ASN A 56 -13.729 10.158 -3.811 1.00 0.00 N ATOM 763 CA ASN A 56 -12.738 9.494 -4.642 1.00 0.00 C ATOM 764 C ASN A 56 -12.530 8.065 -4.137 1.00 0.00 C ATOM 765 O ASN A 56 -12.158 7.859 -2.982 1.00 0.00 O ATOM 766 CB ASN A 56 -11.392 10.219 -4.580 1.00 0.00 C ATOM 767 CG ASN A 56 -11.510 11.643 -5.126 1.00 0.00 C ATOM 768 OD1 ASN A 56 -12.268 11.924 -6.039 1.00 0.00 O ATOM 769 ND2 ASN A 56 -10.719 12.523 -4.518 1.00 0.00 N ATOM 0 H ASN A 56 -13.379 10.489 -2.912 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.102 9.498 -5.669 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -11.038 10.249 -3.549 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.650 9.665 -5.155 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -10.724 13.500 -4.810 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -10.108 12.221 -3.759 1.00 0.00 H new ATOM 775 N TRP A 57 -12.777 7.114 -5.026 1.00 0.00 N ATOM 776 CA TRP A 57 -12.622 5.710 -4.684 1.00 0.00 C ATOM 777 C TRP A 57 -11.131 5.374 -4.738 1.00 0.00 C ATOM 778 O TRP A 57 -10.513 5.441 -5.800 1.00 0.00 O ATOM 779 CB TRP A 57 -13.469 4.826 -5.601 1.00 0.00 C ATOM 780 CG TRP A 57 -13.252 3.326 -5.391 1.00 0.00 C ATOM 781 CD1 TRP A 57 -12.949 2.688 -4.254 1.00 0.00 C ATOM 782 CD2 TRP A 57 -13.339 2.296 -6.398 1.00 0.00 C ATOM 783 NE1 TRP A 57 -12.832 1.326 -4.453 1.00 0.00 N ATOM 784 CE2 TRP A 57 -13.077 1.081 -5.799 1.00 0.00 C ATOM 785 CE3 TRP A 57 -13.628 2.388 -7.771 1.00 0.00 C ATOM 786 CZ2 TRP A 57 -13.077 -0.134 -6.494 1.00 0.00 C ATOM 787 CZ3 TRP A 57 -13.625 1.165 -8.453 1.00 0.00 C ATOM 788 CH2 TRP A 57 -13.363 -0.067 -7.863 1.00 0.00 C ATOM 0 H TRP A 57 -13.084 7.288 -5.983 1.00 0.00 H new ATOM 0 HA TRP A 57 -12.987 5.515 -3.675 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -14.522 5.057 -5.440 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -13.243 5.074 -6.638 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -12.813 3.177 -3.301 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -12.607 0.629 -3.743 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -13.836 3.328 -8.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -12.868 -1.072 -6.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -13.841 1.179 -9.511 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -13.380 -0.968 -8.458 1.00 0.00 H new ATOM 798 N LEU A 58 -10.595 5.018 -3.580 1.00 0.00 N ATOM 799 CA LEU A 58 -9.187 4.670 -3.482 1.00 0.00 C ATOM 800 C LEU A 58 -9.040 3.384 -2.666 1.00 0.00 C ATOM 801 O LEU A 58 -9.736 3.195 -1.670 1.00 0.00 O ATOM 802 CB LEU A 58 -8.382 5.846 -2.928 1.00 0.00 C ATOM 803 CG LEU A 58 -8.029 6.949 -3.930 1.00 0.00 C ATOM 804 CD1 LEU A 58 -9.282 7.711 -4.368 1.00 0.00 C ATOM 805 CD2 LEU A 58 -6.960 7.883 -3.362 1.00 0.00 C ATOM 0 H LEU A 58 -11.110 4.963 -2.701 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.774 4.469 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.946 6.293 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.456 5.459 -2.503 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.608 6.482 -4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.005 8.489 -5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.981 7.021 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.753 8.167 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.727 8.657 -4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.331 8.347 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.059 7.312 -3.139 1.00 0.00 H new ATOM 816 N ARG A 59 -8.128 2.535 -3.117 1.00 0.00 N ATOM 817 CA ARG A 59 -7.880 1.274 -2.441 1.00 0.00 C ATOM 818 C ARG A 59 -9.103 0.361 -2.556 1.00 0.00 C ATOM 819 O ARG A 59 -10.228 0.789 -2.305 1.00 0.00 O ATOM 820 CB ARG A 59 -7.555 1.496 -0.963 1.00 0.00 C ATOM 821 CG ARG A 59 -6.043 1.485 -0.726 1.00 0.00 C ATOM 822 CD ARG A 59 -5.414 2.817 -1.138 1.00 0.00 C ATOM 823 NE ARG A 59 -4.028 2.903 -0.626 1.00 0.00 N ATOM 824 CZ ARG A 59 -3.358 4.051 -0.461 1.00 0.00 C ATOM 825 NH1 ARG A 59 -3.942 5.217 -0.767 1.00 0.00 N ATOM 826 NH2 ARG A 59 -2.103 4.032 0.009 1.00 0.00 N ATOM 0 H ARG A 59 -7.552 2.696 -3.943 1.00 0.00 H new ATOM 0 HA ARG A 59 -7.023 0.802 -2.922 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.971 2.448 -0.635 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -8.026 0.718 -0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.838 1.292 0.327 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.588 0.673 -1.293 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.415 2.909 -2.224 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.007 3.644 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.553 2.033 -0.384 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.897 5.231 -1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.432 6.091 -0.641 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.659 3.144 0.241 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.592 4.906 0.135 1.00 0.00 H new ATOM 837 N THR A 60 -8.840 -0.881 -2.937 1.00 0.00 N ATOM 838 CA THR A 60 -9.905 -1.859 -3.088 1.00 0.00 C ATOM 839 C THR A 60 -9.469 -3.213 -2.526 1.00 0.00 C ATOM 840 O THR A 60 -9.916 -3.616 -1.453 1.00 0.00 O ATOM 841 CB THR A 60 -10.292 -1.910 -4.567 1.00 0.00 C ATOM 842 OG1 THR A 60 -11.107 -0.757 -4.754 1.00 0.00 O ATOM 843 CG2 THR A 60 -11.223 -3.081 -4.888 1.00 0.00 C ATOM 0 H THR A 60 -7.905 -1.232 -3.146 1.00 0.00 H new ATOM 0 HA THR A 60 -10.788 -1.575 -2.516 1.00 0.00 H new ATOM 0 HB THR A 60 -9.391 -1.985 -5.175 1.00 0.00 H new ATOM 0 HG1 THR A 60 -11.285 -0.633 -5.710 1.00 0.00 H new ATOM 0 HG21 THR A 60 -11.467 -3.071 -5.950 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.727 -4.019 -4.638 1.00 0.00 H new ATOM 0 HG23 THR A 60 -12.139 -2.988 -4.304 1.00 0.00 H new ATOM 851 N ASP A 61 -8.602 -3.878 -3.275 1.00 0.00 N ATOM 852 CA ASP A 61 -8.102 -5.179 -2.865 1.00 0.00 C ATOM 853 C ASP A 61 -6.572 -5.143 -2.825 1.00 0.00 C ATOM 854 O ASP A 61 -5.972 -4.068 -2.853 1.00 0.00 O ATOM 855 CB ASP A 61 -8.523 -6.268 -3.854 1.00 0.00 C ATOM 856 CG ASP A 61 -7.831 -6.208 -5.217 1.00 0.00 C ATOM 857 OD1 ASP A 61 -7.544 -5.073 -5.657 1.00 0.00 O ATOM 858 OD2 ASP A 61 -7.604 -7.296 -5.786 1.00 0.00 O ATOM 0 H ASP A 61 -8.233 -3.540 -4.164 1.00 0.00 H new ATOM 0 HA ASP A 61 -8.516 -5.405 -1.882 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.324 -7.241 -3.405 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.600 -6.202 -4.007 1.00 0.00 H new ATOM 862 N TRP A 62 -5.986 -6.329 -2.762 1.00 0.00 N ATOM 863 CA TRP A 62 -4.538 -6.446 -2.719 1.00 0.00 C ATOM 864 C TRP A 62 -4.175 -7.913 -2.956 1.00 0.00 C ATOM 865 O TRP A 62 -4.963 -8.667 -3.525 1.00 0.00 O ATOM 866 CB TRP A 62 -3.983 -5.899 -1.402 1.00 0.00 C ATOM 867 CG TRP A 62 -2.891 -4.841 -1.578 1.00 0.00 C ATOM 868 CD1 TRP A 62 -2.643 -3.774 -0.806 1.00 0.00 C ATOM 869 CD2 TRP A 62 -1.905 -4.792 -2.631 1.00 0.00 C ATOM 870 NE1 TRP A 62 -1.573 -3.044 -1.281 1.00 0.00 N ATOM 871 CE2 TRP A 62 -1.110 -3.682 -2.426 1.00 0.00 C ATOM 872 CE3 TRP A 62 -1.690 -5.655 -3.719 1.00 0.00 C ATOM 873 CZ2 TRP A 62 -0.047 -3.334 -3.269 1.00 0.00 C ATOM 874 CZ3 TRP A 62 -0.625 -5.293 -4.553 1.00 0.00 C ATOM 875 CH2 TRP A 62 0.184 -4.181 -4.360 1.00 0.00 C ATOM 0 H TRP A 62 -6.487 -7.217 -2.740 1.00 0.00 H new ATOM 0 HA TRP A 62 -4.079 -5.843 -3.502 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -4.802 -5.469 -0.825 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -3.582 -6.727 -0.817 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -3.210 -3.518 0.077 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -1.192 -2.193 -0.868 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -2.299 -6.529 -3.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 0.561 -2.460 -3.088 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -0.418 -5.923 -5.406 1.00 0.00 H new ATOM 0 HH2 TRP A 62 0.989 -3.970 -5.049 1.00 0.00 H new ATOM 885 N ILE A 63 -2.982 -8.275 -2.508 1.00 0.00 N ATOM 886 CA ILE A 63 -2.505 -9.638 -2.665 1.00 0.00 C ATOM 887 C ILE A 63 -2.300 -10.264 -1.283 1.00 0.00 C ATOM 888 O ILE A 63 -2.030 -9.559 -0.313 1.00 0.00 O ATOM 889 CB ILE A 63 -1.255 -9.671 -3.547 1.00 0.00 C ATOM 890 CG1 ILE A 63 -0.961 -11.093 -4.028 1.00 0.00 C ATOM 891 CG2 ILE A 63 -0.059 -9.050 -2.824 1.00 0.00 C ATOM 892 CD1 ILE A 63 -0.620 -11.108 -5.519 1.00 0.00 C ATOM 0 H ILE A 63 -2.331 -7.647 -2.036 1.00 0.00 H new ATOM 0 HA ILE A 63 -3.248 -10.244 -3.183 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.445 -9.065 -4.433 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.131 -11.509 -3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.826 -11.730 -3.843 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.817 -9.086 -3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.283 -8.013 -2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.143 -9.608 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.415 -12.131 -5.835 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.461 -10.714 -6.089 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.260 -10.490 -5.697 1.00 0.00 H new ATOM 903 N THR A 64 -2.435 -11.581 -1.240 1.00 0.00 N ATOM 904 CA THR A 64 -2.267 -12.310 0.006 1.00 0.00 C ATOM 905 C THR A 64 -0.791 -12.351 0.405 1.00 0.00 C ATOM 906 O THR A 64 0.087 -12.417 -0.455 1.00 0.00 O ATOM 907 CB THR A 64 -2.888 -13.696 -0.171 1.00 0.00 C ATOM 908 OG1 THR A 64 -2.440 -14.426 0.969 1.00 0.00 O ATOM 909 CG2 THR A 64 -2.294 -14.458 -1.356 1.00 0.00 C ATOM 0 H THR A 64 -2.659 -12.162 -2.048 1.00 0.00 H new ATOM 0 HA THR A 64 -2.779 -11.811 0.829 1.00 0.00 H new ATOM 0 HB THR A 64 -3.965 -13.595 -0.307 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.799 -15.337 0.935 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.770 -15.435 -1.436 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.465 -13.895 -2.273 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.222 -14.588 -1.205 1.00 0.00 H new ATOM 917 N ARG A 65 -0.562 -12.311 1.709 1.00 0.00 N ATOM 918 CA ARG A 65 0.793 -12.344 2.233 1.00 0.00 C ATOM 919 C ARG A 65 0.934 -13.456 3.274 1.00 0.00 C ATOM 920 O ARG A 65 -0.064 -13.980 3.766 1.00 0.00 O ATOM 921 CB ARG A 65 1.168 -11.006 2.873 1.00 0.00 C ATOM 922 CG ARG A 65 2.413 -10.411 2.211 1.00 0.00 C ATOM 923 CD ARG A 65 2.151 -10.091 0.738 1.00 0.00 C ATOM 924 NE ARG A 65 2.878 -11.050 -0.124 1.00 0.00 N ATOM 925 CZ ARG A 65 3.233 -10.799 -1.392 1.00 0.00 C ATOM 926 NH1 ARG A 65 2.929 -9.621 -1.952 1.00 0.00 N ATOM 927 NH2 ARG A 65 3.892 -11.728 -2.099 1.00 0.00 N ATOM 0 H ARG A 65 -1.292 -12.256 2.419 1.00 0.00 H new ATOM 0 HA ARG A 65 1.466 -12.537 1.398 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.335 -10.309 2.782 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.350 -11.147 3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 65 2.710 -9.504 2.737 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.243 -11.113 2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 65 1.082 -10.141 0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 65 2.472 -9.073 0.515 1.00 0.00 H new ATOM 0 HE ARG A 65 3.124 -11.958 0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 65 2.427 -8.915 -1.414 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.199 -9.430 -2.917 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.123 -12.625 -1.672 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.162 -11.538 -3.064 1.00 0.00 H new ATOM 938 N GLU A 66 2.181 -13.784 3.578 1.00 0.00 N ATOM 939 CA GLU A 66 2.464 -14.825 4.550 1.00 0.00 C ATOM 940 C GLU A 66 3.484 -14.328 5.578 1.00 0.00 C ATOM 941 O GLU A 66 3.910 -13.175 5.526 1.00 0.00 O ATOM 942 CB GLU A 66 2.958 -16.100 3.862 1.00 0.00 C ATOM 943 CG GLU A 66 2.279 -17.338 4.451 1.00 0.00 C ATOM 944 CD GLU A 66 3.235 -18.533 4.463 1.00 0.00 C ATOM 945 OE1 GLU A 66 4.239 -18.449 5.203 1.00 0.00 O ATOM 946 OE2 GLU A 66 2.940 -19.503 3.732 1.00 0.00 O ATOM 0 H GLU A 66 3.006 -13.347 3.168 1.00 0.00 H new ATOM 0 HA GLU A 66 1.538 -15.068 5.072 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.754 -16.043 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.039 -16.184 3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.944 -17.125 5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.392 -17.583 3.867 1.00 0.00 H new ATOM 951 N GLY A 67 3.844 -15.222 6.488 1.00 0.00 N ATOM 952 CA GLY A 67 4.804 -14.888 7.525 1.00 0.00 C ATOM 953 C GLY A 67 4.270 -15.263 8.908 1.00 0.00 C ATOM 954 O GLY A 67 3.346 -16.068 9.023 1.00 0.00 O ATOM 0 H GLY A 67 3.488 -16.177 6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 67 5.742 -15.411 7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 67 5.023 -13.821 7.493 1.00 0.00 H new ATOM 958 N ALA A 68 4.872 -14.663 9.924 1.00 0.00 N ATOM 959 CA ALA A 68 4.469 -14.925 11.295 1.00 0.00 C ATOM 960 C ALA A 68 2.968 -14.664 11.439 1.00 0.00 C ATOM 961 O ALA A 68 2.271 -14.463 10.445 1.00 0.00 O ATOM 962 CB ALA A 68 5.303 -14.065 12.247 1.00 0.00 C ATOM 0 H ALA A 68 5.637 -13.995 9.825 1.00 0.00 H new ATOM 0 HA ALA A 68 4.650 -15.968 11.555 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.000 -14.262 13.275 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.359 -14.308 12.127 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.145 -13.011 12.018 1.00 0.00 H new ATOM 968 N GLN A 69 2.514 -14.674 12.684 1.00 0.00 N ATOM 969 CA GLN A 69 1.109 -14.441 12.970 1.00 0.00 C ATOM 970 C GLN A 69 0.565 -13.318 12.084 1.00 0.00 C ATOM 971 O GLN A 69 -0.569 -13.387 11.614 1.00 0.00 O ATOM 972 CB GLN A 69 0.897 -14.121 14.451 1.00 0.00 C ATOM 973 CG GLN A 69 0.266 -15.307 15.184 1.00 0.00 C ATOM 974 CD GLN A 69 0.935 -15.531 16.541 1.00 0.00 C ATOM 975 OE1 GLN A 69 0.694 -14.822 17.505 1.00 0.00 O ATOM 976 NE2 GLN A 69 1.785 -16.554 16.564 1.00 0.00 N ATOM 0 H GLN A 69 3.095 -14.840 13.506 1.00 0.00 H new ATOM 0 HA GLN A 69 0.557 -15.354 12.746 1.00 0.00 H new ATOM 0 HB2 GLN A 69 1.852 -13.870 14.913 1.00 0.00 H new ATOM 0 HB3 GLN A 69 0.255 -13.245 14.549 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -0.800 -15.127 15.325 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.359 -16.207 14.576 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.941 -17.107 15.721 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.281 -16.786 17.425 1.00 0.00 H new ATOM 983 N ARG A 70 1.401 -12.310 11.882 1.00 0.00 N ATOM 984 CA ARG A 70 1.019 -11.174 11.061 1.00 0.00 C ATOM 985 C ARG A 70 2.180 -10.760 10.154 1.00 0.00 C ATOM 986 O ARG A 70 3.211 -11.430 10.114 1.00 0.00 O ATOM 987 CB ARG A 70 0.606 -9.983 11.926 1.00 0.00 C ATOM 988 CG ARG A 70 1.798 -9.440 12.717 1.00 0.00 C ATOM 989 CD ARG A 70 1.965 -10.191 14.039 1.00 0.00 C ATOM 990 NE ARG A 70 1.324 -9.433 15.137 1.00 0.00 N ATOM 991 CZ ARG A 70 1.461 -9.731 16.436 1.00 0.00 C ATOM 992 NH1 ARG A 70 2.216 -10.773 16.809 1.00 0.00 N ATOM 993 NH2 ARG A 70 0.843 -8.986 17.363 1.00 0.00 N ATOM 0 H ARG A 70 2.342 -12.257 12.273 1.00 0.00 H new ATOM 0 HA ARG A 70 0.168 -11.477 10.451 1.00 0.00 H new ATOM 0 HB2 ARG A 70 0.195 -9.195 11.294 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.184 -10.285 12.614 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.707 -9.535 12.123 1.00 0.00 H new ATOM 0 HG3 ARG A 70 1.655 -8.377 12.914 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.519 -11.183 13.962 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.024 -10.334 14.254 1.00 0.00 H new ATOM 0 HE ARG A 70 0.741 -8.633 14.889 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.687 -11.340 16.104 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.320 -10.999 17.798 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.268 -8.192 17.079 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.947 -9.213 18.352 1.00 0.00 H new ATOM 1004 N VAL A 71 1.974 -9.657 9.449 1.00 0.00 N ATOM 1005 CA VAL A 71 2.992 -9.146 8.546 1.00 0.00 C ATOM 1006 C VAL A 71 3.198 -7.653 8.811 1.00 0.00 C ATOM 1007 O VAL A 71 2.730 -7.128 9.820 1.00 0.00 O ATOM 1008 CB VAL A 71 2.604 -9.447 7.097 1.00 0.00 C ATOM 1009 CG1 VAL A 71 2.129 -10.893 6.946 1.00 0.00 C ATOM 1010 CG2 VAL A 71 1.542 -8.465 6.598 1.00 0.00 C ATOM 0 H VAL A 71 1.118 -9.103 9.485 1.00 0.00 H new ATOM 0 HA VAL A 71 3.946 -9.643 8.724 1.00 0.00 H new ATOM 0 HB VAL A 71 3.493 -9.321 6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 71 1.859 -11.081 5.907 1.00 0.00 H new ATOM 0 HG12 VAL A 71 2.929 -11.572 7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.259 -11.059 7.582 1.00 0.00 H new ATOM 0 HG21 VAL A 71 1.284 -8.701 5.566 1.00 0.00 H new ATOM 0 HG22 VAL A 71 0.651 -8.544 7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.933 -7.449 6.651 1.00 0.00 H new ATOM 1020 N TYR A 72 3.901 -7.012 7.888 1.00 0.00 N ATOM 1021 CA TYR A 72 4.175 -5.591 8.010 1.00 0.00 C ATOM 1022 C TYR A 72 4.170 -4.912 6.639 1.00 0.00 C ATOM 1023 O TYR A 72 4.819 -5.383 5.706 1.00 0.00 O ATOM 1024 CB TYR A 72 5.577 -5.483 8.613 1.00 0.00 C ATOM 1025 CG TYR A 72 5.588 -5.295 10.132 1.00 0.00 C ATOM 1026 CD1 TYR A 72 5.527 -4.026 10.671 1.00 0.00 C ATOM 1027 CD2 TYR A 72 5.658 -6.394 10.963 1.00 0.00 C ATOM 1028 CE1 TYR A 72 5.537 -3.849 12.099 1.00 0.00 C ATOM 1029 CE2 TYR A 72 5.669 -6.217 12.393 1.00 0.00 C ATOM 1030 CZ TYR A 72 5.608 -4.953 12.890 1.00 0.00 C ATOM 1031 OH TYR A 72 5.617 -4.786 14.240 1.00 0.00 O ATOM 0 H TYR A 72 4.289 -7.451 7.053 1.00 0.00 H new ATOM 0 HA TYR A 72 3.416 -5.105 8.624 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.139 -6.383 8.364 1.00 0.00 H new ATOM 0 HB3 TYR A 72 6.097 -4.645 8.150 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.472 -3.165 10.021 1.00 0.00 H new ATOM 0 HD2 TYR A 72 5.705 -7.387 10.542 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.489 -2.861 12.533 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.724 -7.069 13.055 1.00 0.00 H new ATOM 0 HH TYR A 72 5.670 -5.661 14.678 1.00 0.00 H new ATOM 1040 N ILE A 73 3.430 -3.816 6.560 1.00 0.00 N ATOM 1041 CA ILE A 73 3.331 -3.068 5.319 1.00 0.00 C ATOM 1042 C ILE A 73 3.775 -1.624 5.562 1.00 0.00 C ATOM 1043 O ILE A 73 3.594 -1.091 6.655 1.00 0.00 O ATOM 1044 CB ILE A 73 1.924 -3.187 4.731 1.00 0.00 C ATOM 1045 CG1 ILE A 73 1.772 -4.482 3.931 1.00 0.00 C ATOM 1046 CG2 ILE A 73 1.571 -1.954 3.897 1.00 0.00 C ATOM 1047 CD1 ILE A 73 0.566 -5.289 4.419 1.00 0.00 C ATOM 0 H ILE A 73 2.893 -3.428 7.336 1.00 0.00 H new ATOM 0 HA ILE A 73 4.001 -3.487 4.568 1.00 0.00 H new ATOM 0 HB ILE A 73 1.213 -3.232 5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.654 -4.248 2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.678 -5.081 4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.566 -2.065 3.491 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.612 -1.065 4.526 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.284 -1.852 3.079 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.480 -6.205 3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.699 -5.542 5.471 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.341 -4.696 4.300 1.00 0.00 H new ATOM 1058 N GLU A 74 4.348 -1.032 4.524 1.00 0.00 N ATOM 1059 CA GLU A 74 4.820 0.340 4.611 1.00 0.00 C ATOM 1060 C GLU A 74 4.257 1.169 3.454 1.00 0.00 C ATOM 1061 O GLU A 74 4.504 0.862 2.289 1.00 0.00 O ATOM 1062 CB GLU A 74 6.349 0.395 4.632 1.00 0.00 C ATOM 1063 CG GLU A 74 6.925 0.167 3.233 1.00 0.00 C ATOM 1064 CD GLU A 74 8.447 0.020 3.284 1.00 0.00 C ATOM 1065 OE1 GLU A 74 9.116 1.073 3.355 1.00 0.00 O ATOM 1066 OE2 GLU A 74 8.906 -1.142 3.251 1.00 0.00 O ATOM 0 H GLU A 74 4.496 -1.477 3.618 1.00 0.00 H new ATOM 0 HA GLU A 74 4.462 0.768 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.676 1.363 5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.734 -0.362 5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.484 -0.729 2.796 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.658 1.002 2.585 1.00 0.00 H new ATOM 1071 N ILE A 75 3.513 2.203 3.817 1.00 0.00 N ATOM 1072 CA ILE A 75 2.914 3.079 2.824 1.00 0.00 C ATOM 1073 C ILE A 75 3.585 4.452 2.889 1.00 0.00 C ATOM 1074 O ILE A 75 3.685 5.048 3.960 1.00 0.00 O ATOM 1075 CB ILE A 75 1.395 3.128 3.000 1.00 0.00 C ATOM 1076 CG1 ILE A 75 0.860 1.795 3.525 1.00 0.00 C ATOM 1077 CG2 ILE A 75 0.706 3.551 1.701 1.00 0.00 C ATOM 1078 CD1 ILE A 75 0.522 1.887 5.015 1.00 0.00 C ATOM 0 H ILE A 75 3.311 2.454 4.785 1.00 0.00 H new ATOM 0 HA ILE A 75 3.084 2.689 1.820 1.00 0.00 H new ATOM 0 HB ILE A 75 1.162 3.885 3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.030 1.510 2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.602 1.013 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.373 3.578 1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.056 4.541 1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.943 2.836 0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.144 0.926 5.362 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.419 2.148 5.576 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.238 2.653 5.169 1.00 0.00 H new ATOM 1089 N LYS A 76 4.029 4.914 1.729 1.00 0.00 N ATOM 1090 CA LYS A 76 4.689 6.205 1.641 1.00 0.00 C ATOM 1091 C LYS A 76 3.806 7.170 0.847 1.00 0.00 C ATOM 1092 O LYS A 76 3.519 6.933 -0.325 1.00 0.00 O ATOM 1093 CB LYS A 76 6.100 6.049 1.069 1.00 0.00 C ATOM 1094 CG LYS A 76 7.149 6.587 2.043 1.00 0.00 C ATOM 1095 CD LYS A 76 8.507 6.745 1.355 1.00 0.00 C ATOM 1096 CE LYS A 76 9.162 8.074 1.734 1.00 0.00 C ATOM 1097 NZ LYS A 76 10.537 7.850 2.233 1.00 0.00 N ATOM 0 H LYS A 76 3.944 4.417 0.842 1.00 0.00 H new ATOM 0 HA LYS A 76 4.820 6.635 2.634 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.298 4.997 0.861 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.173 6.581 0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.824 7.549 2.438 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.244 5.909 2.891 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.160 5.920 1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.379 6.694 0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.186 8.734 0.867 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.568 8.574 2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.967 8.762 2.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.506 7.237 3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.105 7.393 1.492 1.00 0.00 H new ATOM 1107 N PHE A 77 3.401 8.239 1.517 1.00 0.00 N ATOM 1108 CA PHE A 77 2.558 9.242 0.888 1.00 0.00 C ATOM 1109 C PHE A 77 2.972 10.652 1.314 1.00 0.00 C ATOM 1110 O PHE A 77 3.659 10.824 2.318 1.00 0.00 O ATOM 1111 CB PHE A 77 1.126 8.979 1.357 1.00 0.00 C ATOM 1112 CG PHE A 77 0.873 9.352 2.820 1.00 0.00 C ATOM 1113 CD1 PHE A 77 1.388 8.584 3.817 1.00 0.00 C ATOM 1114 CD2 PHE A 77 0.131 10.451 3.122 1.00 0.00 C ATOM 1115 CE1 PHE A 77 1.153 8.929 5.173 1.00 0.00 C ATOM 1116 CE2 PHE A 77 -0.104 10.796 4.480 1.00 0.00 C ATOM 1117 CZ PHE A 77 0.411 10.028 5.477 1.00 0.00 C ATOM 0 H PHE A 77 3.641 8.433 2.489 1.00 0.00 H new ATOM 0 HA PHE A 77 2.649 9.179 -0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.438 9.541 0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.897 7.923 1.217 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.976 7.711 3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.279 11.061 2.330 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.563 8.319 5.964 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.692 11.669 4.721 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.231 10.290 6.509 1.00 0.00 H new ATOM 1126 N THR A 78 2.534 11.625 0.528 1.00 0.00 N ATOM 1127 CA THR A 78 2.849 13.015 0.812 1.00 0.00 C ATOM 1128 C THR A 78 1.566 13.825 1.005 1.00 0.00 C ATOM 1129 O THR A 78 0.551 13.548 0.367 1.00 0.00 O ATOM 1130 CB THR A 78 3.733 13.540 -0.322 1.00 0.00 C ATOM 1131 OG1 THR A 78 5.031 13.040 -0.010 1.00 0.00 O ATOM 1132 CG2 THR A 78 3.899 15.059 -0.280 1.00 0.00 C ATOM 0 H THR A 78 1.964 11.478 -0.305 1.00 0.00 H new ATOM 0 HA THR A 78 3.401 13.112 1.747 1.00 0.00 H new ATOM 0 HB THR A 78 3.304 13.249 -1.281 1.00 0.00 H new ATOM 0 HG1 THR A 78 5.611 13.782 0.262 1.00 0.00 H new ATOM 0 HG21 THR A 78 4.535 15.379 -1.106 1.00 0.00 H new ATOM 0 HG22 THR A 78 2.922 15.534 -0.369 1.00 0.00 H new ATOM 0 HG23 THR A 78 4.359 15.349 0.665 1.00 0.00 H new ATOM 1140 N LEU A 79 1.653 14.808 1.890 1.00 0.00 N ATOM 1141 CA LEU A 79 0.510 15.659 2.175 1.00 0.00 C ATOM 1142 C LEU A 79 0.873 17.112 1.862 1.00 0.00 C ATOM 1143 O LEU A 79 1.984 17.556 2.150 1.00 0.00 O ATOM 1144 CB LEU A 79 0.026 15.442 3.610 1.00 0.00 C ATOM 1145 CG LEU A 79 -1.479 15.592 3.840 1.00 0.00 C ATOM 1146 CD1 LEU A 79 -2.042 14.384 4.593 1.00 0.00 C ATOM 1147 CD2 LEU A 79 -1.797 16.909 4.551 1.00 0.00 C ATOM 0 H LEU A 79 2.496 15.034 2.418 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.332 15.394 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.324 14.442 3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.545 16.148 4.258 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.971 15.624 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.113 14.516 4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.866 13.479 4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.548 14.296 5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.873 16.990 4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.292 16.932 5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.452 17.744 3.941 1.00 0.00 H new ATOM 1158 N ARG A 80 -0.086 17.814 1.276 1.00 0.00 N ATOM 1159 CA ARG A 80 0.118 19.209 0.921 1.00 0.00 C ATOM 1160 C ARG A 80 -0.379 20.121 2.044 1.00 0.00 C ATOM 1161 O ARG A 80 -1.517 19.993 2.495 1.00 0.00 O ATOM 1162 CB ARG A 80 -0.616 19.560 -0.374 1.00 0.00 C ATOM 1163 CG ARG A 80 -0.955 21.051 -0.426 1.00 0.00 C ATOM 1164 CD ARG A 80 -0.952 21.565 -1.867 1.00 0.00 C ATOM 1165 NE ARG A 80 0.236 22.416 -2.099 1.00 0.00 N ATOM 1166 CZ ARG A 80 0.603 22.882 -3.300 1.00 0.00 C ATOM 1167 NH1 ARG A 80 -0.122 22.581 -4.386 1.00 0.00 N ATOM 1168 NH2 ARG A 80 1.696 23.649 -3.416 1.00 0.00 N ATOM 0 H ARG A 80 -1.006 17.443 1.038 1.00 0.00 H new ATOM 0 HA ARG A 80 1.187 19.360 0.772 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.003 19.294 -1.231 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -1.531 18.973 -0.448 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.934 21.221 0.022 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.232 21.613 0.166 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.949 20.725 -2.561 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.861 22.135 -2.060 1.00 0.00 H new ATOM 0 HE ARG A 80 0.812 22.663 -1.294 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.954 21.997 -4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.158 22.936 -5.300 1.00 0.00 H new ATOM 0 HH21 ARG A 80 2.248 23.878 -2.590 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.975 24.004 -4.331 1.00 0.00 H new ATOM 1179 N ASP A 81 0.498 21.022 2.464 1.00 0.00 N ATOM 1180 CA ASP A 81 0.162 21.954 3.526 1.00 0.00 C ATOM 1181 C ASP A 81 -1.010 22.829 3.078 1.00 0.00 C ATOM 1182 O ASP A 81 -1.064 23.260 1.927 1.00 0.00 O ATOM 1183 CB ASP A 81 1.343 22.873 3.846 1.00 0.00 C ATOM 1184 CG ASP A 81 2.168 23.312 2.635 1.00 0.00 C ATOM 1185 OD1 ASP A 81 1.537 23.606 1.596 1.00 0.00 O ATOM 1186 OD2 ASP A 81 3.410 23.342 2.773 1.00 0.00 O ATOM 0 H ASP A 81 1.440 21.126 2.088 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.096 21.376 4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.965 23.762 4.351 1.00 0.00 H new ATOM 0 HB3 ASP A 81 2.001 22.362 4.549 1.00 0.00 H new ATOM 1190 N CYS A 82 -1.919 23.069 4.012 1.00 0.00 N ATOM 1191 CA CYS A 82 -3.087 23.885 3.728 1.00 0.00 C ATOM 1192 C CYS A 82 -2.924 25.225 4.449 1.00 0.00 C ATOM 1193 O CYS A 82 -3.548 26.216 4.075 1.00 0.00 O ATOM 1194 CB CYS A 82 -4.384 23.177 4.126 1.00 0.00 C ATOM 1195 SG CYS A 82 -5.548 22.878 2.747 1.00 0.00 S ATOM 0 H CYS A 82 -1.870 22.712 4.966 1.00 0.00 H new ATOM 0 HA CYS A 82 -3.160 24.057 2.654 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -4.133 22.221 4.585 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -4.889 23.773 4.886 1.00 0.00 H new ATOM 1199 N ASN A 83 -2.082 25.210 5.472 1.00 0.00 N ATOM 1200 CA ASN A 83 -1.829 26.411 6.250 1.00 0.00 C ATOM 1201 C ASN A 83 -0.871 27.321 5.478 1.00 0.00 C ATOM 1202 O ASN A 83 -0.850 28.531 5.694 1.00 0.00 O ATOM 1203 CB ASN A 83 -1.179 26.071 7.593 1.00 0.00 C ATOM 1204 CG ASN A 83 -2.234 25.666 8.625 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -3.426 25.668 8.367 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -1.729 25.320 9.807 1.00 0.00 N ATOM 0 H ASN A 83 -1.566 24.386 5.780 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.784 26.906 6.427 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.464 25.259 7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -0.619 26.932 7.958 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.351 25.034 10.563 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -0.720 25.340 9.956 1.00 0.00 H new ATOM 1212 N SER A 84 -0.101 26.702 4.595 1.00 0.00 N ATOM 1213 CA SER A 84 0.856 27.442 3.791 1.00 0.00 C ATOM 1214 C SER A 84 0.214 27.864 2.469 1.00 0.00 C ATOM 1215 O SER A 84 0.722 28.749 1.782 1.00 0.00 O ATOM 1216 CB SER A 84 2.113 26.609 3.527 1.00 0.00 C ATOM 1217 OG SER A 84 3.230 27.423 3.180 1.00 0.00 O ATOM 0 H SER A 84 -0.121 25.697 4.419 1.00 0.00 H new ATOM 0 HA SER A 84 1.151 28.333 4.345 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.353 26.024 4.415 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.916 25.901 2.722 1.00 0.00 H new ATOM 0 HG SER A 84 4.012 26.854 3.021 1.00 0.00 H new ATOM 1222 N LEU A 85 -0.896 27.212 2.151 1.00 0.00 N ATOM 1223 CA LEU A 85 -1.614 27.510 0.923 1.00 0.00 C ATOM 1224 C LEU A 85 -2.375 28.826 1.089 1.00 0.00 C ATOM 1225 O LEU A 85 -3.284 28.922 1.912 1.00 0.00 O ATOM 1226 CB LEU A 85 -2.504 26.330 0.525 1.00 0.00 C ATOM 1227 CG LEU A 85 -1.924 25.377 -0.523 1.00 0.00 C ATOM 1228 CD1 LEU A 85 -0.423 25.177 -0.310 1.00 0.00 C ATOM 1229 CD2 LEU A 85 -2.683 24.049 -0.536 1.00 0.00 C ATOM 0 H LEU A 85 -1.315 26.479 2.723 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.917 27.648 0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.734 25.755 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.448 26.723 0.147 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.052 25.831 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.036 24.496 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.087 26.137 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.249 24.755 0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.251 23.390 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.608 23.578 0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.731 24.231 -0.772 1.00 0.00 H new ATOM 1240 N PRO A 86 -1.965 29.834 0.274 1.00 0.00 N ATOM 1241 CA PRO A 86 -2.599 31.141 0.322 1.00 0.00 C ATOM 1242 C PRO A 86 -3.973 31.109 -0.350 1.00 0.00 C ATOM 1243 O PRO A 86 -4.073 31.212 -1.572 1.00 0.00 O ATOM 1244 CB PRO A 86 -1.621 32.078 -0.369 1.00 0.00 C ATOM 1245 CG PRO A 86 -0.698 31.188 -1.185 1.00 0.00 C ATOM 1246 CD PRO A 86 -0.892 29.757 -0.713 1.00 0.00 C ATOM 0 HA PRO A 86 -2.798 31.475 1.340 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.146 32.788 -1.009 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -1.058 32.661 0.359 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -0.926 31.274 -2.247 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.340 31.495 -1.056 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.161 29.100 -1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.022 29.358 -0.274 1.00 0.00 H new ATOM 1251 N GLY A 87 -4.997 30.967 0.477 1.00 0.00 N ATOM 1252 CA GLY A 87 -6.362 30.921 -0.021 1.00 0.00 C ATOM 1253 C GLY A 87 -6.707 29.525 -0.545 1.00 0.00 C ATOM 1254 O GLY A 87 -6.684 29.288 -1.752 1.00 0.00 O ATOM 0 H GLY A 87 -4.910 30.882 1.490 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.053 31.195 0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.487 31.654 -0.818 1.00 0.00 H new ATOM 1258 N VAL A 88 -7.018 28.638 0.389 1.00 0.00 N ATOM 1259 CA VAL A 88 -7.367 27.273 0.037 1.00 0.00 C ATOM 1260 C VAL A 88 -8.832 27.016 0.399 1.00 0.00 C ATOM 1261 O VAL A 88 -9.171 25.947 0.904 1.00 0.00 O ATOM 1262 CB VAL A 88 -6.404 26.295 0.712 1.00 0.00 C ATOM 1263 CG1 VAL A 88 -6.568 26.326 2.234 1.00 0.00 C ATOM 1264 CG2 VAL A 88 -6.591 24.877 0.169 1.00 0.00 C ATOM 0 H VAL A 88 -7.035 28.839 1.389 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.265 27.118 -1.037 1.00 0.00 H new ATOM 0 HB VAL A 88 -5.387 26.611 0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.872 25.622 2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.360 27.331 2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -7.589 26.048 2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.894 24.202 0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.613 24.547 0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -6.400 24.870 -0.904 1.00 0.00 H new ATOM 1274 N MET A 89 -9.659 28.014 0.127 1.00 0.00 N ATOM 1275 CA MET A 89 -11.079 27.910 0.419 1.00 0.00 C ATOM 1276 C MET A 89 -11.322 27.781 1.923 1.00 0.00 C ATOM 1277 O MET A 89 -11.927 28.659 2.537 1.00 0.00 O ATOM 1278 CB MET A 89 -11.659 26.689 -0.299 1.00 0.00 C ATOM 1279 CG MET A 89 -12.016 27.023 -1.749 1.00 0.00 C ATOM 1280 SD MET A 89 -13.734 26.652 -2.056 1.00 0.00 S ATOM 1281 CE MET A 89 -14.134 27.962 -3.201 1.00 0.00 C ATOM 0 H MET A 89 -9.373 28.899 -0.292 1.00 0.00 H new ATOM 0 HA MET A 89 -11.571 28.817 0.068 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.937 25.873 -0.277 1.00 0.00 H new ATOM 0 HB3 MET A 89 -12.548 26.342 0.227 1.00 0.00 H new ATOM 0 HG2 MET A 89 -11.822 28.077 -1.946 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.385 26.450 -2.429 1.00 0.00 H new ATOM 0 HE1 MET A 89 -15.180 27.879 -3.498 1.00 0.00 H new ATOM 0 HE2 MET A 89 -13.968 28.927 -2.722 1.00 0.00 H new ATOM 0 HE3 MET A 89 -13.499 27.881 -4.083 1.00 0.00 H new ATOM 1289 N GLY A 90 -10.837 26.678 2.477 1.00 0.00 N ATOM 1290 CA GLY A 90 -10.994 26.423 3.898 1.00 0.00 C ATOM 1291 C GLY A 90 -11.816 25.155 4.140 1.00 0.00 C ATOM 1292 O GLY A 90 -12.383 24.974 5.216 1.00 0.00 O ATOM 0 H GLY A 90 -10.335 25.951 1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.014 26.319 4.363 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.483 27.274 4.372 1.00 0.00 H new ATOM 1296 N THR A 91 -11.853 24.308 3.121 1.00 0.00 N ATOM 1297 CA THR A 91 -12.596 23.064 3.209 1.00 0.00 C ATOM 1298 C THR A 91 -11.711 21.884 2.802 1.00 0.00 C ATOM 1299 O THR A 91 -12.105 21.064 1.974 1.00 0.00 O ATOM 1300 CB THR A 91 -13.856 23.201 2.352 1.00 0.00 C ATOM 1301 OG1 THR A 91 -14.611 22.032 2.653 1.00 0.00 O ATOM 1302 CG2 THR A 91 -13.562 23.081 0.855 1.00 0.00 C ATOM 0 H THR A 91 -11.380 24.460 2.230 1.00 0.00 H new ATOM 0 HA THR A 91 -12.904 22.861 4.235 1.00 0.00 H new ATOM 0 HB THR A 91 -14.328 24.163 2.553 1.00 0.00 H new ATOM 0 HG1 THR A 91 -14.084 21.236 2.430 1.00 0.00 H new ATOM 0 HG21 THR A 91 -14.490 23.185 0.292 1.00 0.00 H new ATOM 0 HG22 THR A 91 -12.867 23.866 0.557 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.120 22.106 0.648 1.00 0.00 H new ATOM 1310 N CYS A 92 -10.530 21.837 3.401 1.00 0.00 N ATOM 1311 CA CYS A 92 -9.585 20.772 3.111 1.00 0.00 C ATOM 1312 C CYS A 92 -9.392 19.941 4.381 1.00 0.00 C ATOM 1313 O CYS A 92 -9.169 20.491 5.458 1.00 0.00 O ATOM 1314 CB CYS A 92 -8.259 21.322 2.581 1.00 0.00 C ATOM 1315 SG CYS A 92 -7.271 22.255 3.806 1.00 0.00 S ATOM 0 H CYS A 92 -10.206 22.520 4.086 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.981 20.136 2.320 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.660 20.491 2.209 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.465 21.972 1.731 1.00 0.00 H new ATOM 1319 N LYS A 93 -9.485 18.630 4.213 1.00 0.00 N ATOM 1320 CA LYS A 93 -9.324 17.718 5.332 1.00 0.00 C ATOM 1321 C LYS A 93 -7.867 17.257 5.403 1.00 0.00 C ATOM 1322 O LYS A 93 -7.106 17.443 4.454 1.00 0.00 O ATOM 1323 CB LYS A 93 -10.328 16.568 5.236 1.00 0.00 C ATOM 1324 CG LYS A 93 -10.537 15.906 6.599 1.00 0.00 C ATOM 1325 CD LYS A 93 -12.007 15.542 6.813 1.00 0.00 C ATOM 1326 CE LYS A 93 -12.648 16.447 7.866 1.00 0.00 C ATOM 1327 NZ LYS A 93 -12.795 15.725 9.150 1.00 0.00 N ATOM 0 H LYS A 93 -9.670 18.178 3.318 1.00 0.00 H new ATOM 0 HA LYS A 93 -9.545 18.226 6.271 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -11.280 16.942 4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.971 15.828 4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.923 15.008 6.669 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.207 16.581 7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -12.549 15.633 5.872 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -12.086 14.501 7.126 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -12.036 17.337 8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -13.624 16.785 7.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -13.232 16.354 9.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -13.398 14.889 9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.859 15.424 9.488 1.00 0.00 H new ATOM 1337 N GLU A 94 -7.521 16.666 6.536 1.00 0.00 N ATOM 1338 CA GLU A 94 -6.168 16.177 6.744 1.00 0.00 C ATOM 1339 C GLU A 94 -6.198 14.782 7.371 1.00 0.00 C ATOM 1340 O GLU A 94 -5.256 14.385 8.056 1.00 0.00 O ATOM 1341 CB GLU A 94 -5.360 17.149 7.607 1.00 0.00 C ATOM 1342 CG GLU A 94 -4.935 18.377 6.799 1.00 0.00 C ATOM 1343 CD GLU A 94 -5.135 19.660 7.608 1.00 0.00 C ATOM 1344 OE1 GLU A 94 -6.288 19.892 8.031 1.00 0.00 O ATOM 1345 OE2 GLU A 94 -4.129 20.381 7.784 1.00 0.00 O ATOM 0 H GLU A 94 -8.154 16.514 7.321 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.675 16.107 5.774 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -5.956 17.462 8.464 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.477 16.645 8.000 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.888 18.283 6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -5.515 18.429 5.878 1.00 0.00 H new ATOM 1350 N THR A 95 -7.289 14.075 7.113 1.00 0.00 N ATOM 1351 CA THR A 95 -7.454 12.733 7.644 1.00 0.00 C ATOM 1352 C THR A 95 -8.108 11.824 6.602 1.00 0.00 C ATOM 1353 O THR A 95 -8.794 12.302 5.700 1.00 0.00 O ATOM 1354 CB THR A 95 -8.249 12.834 8.947 1.00 0.00 C ATOM 1355 OG1 THR A 95 -9.410 13.577 8.589 1.00 0.00 O ATOM 1356 CG2 THR A 95 -7.553 13.710 9.991 1.00 0.00 C ATOM 0 H THR A 95 -8.067 14.407 6.543 1.00 0.00 H new ATOM 0 HA THR A 95 -6.491 12.276 7.869 1.00 0.00 H new ATOM 0 HB THR A 95 -8.404 11.835 9.356 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.983 13.688 9.376 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.159 13.748 10.896 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.576 13.289 10.226 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.428 14.718 9.595 1.00 0.00 H new ATOM 1364 N PHE A 96 -7.873 10.530 6.760 1.00 0.00 N ATOM 1365 CA PHE A 96 -8.430 9.550 5.844 1.00 0.00 C ATOM 1366 C PHE A 96 -8.877 8.292 6.592 1.00 0.00 C ATOM 1367 O PHE A 96 -8.400 8.017 7.691 1.00 0.00 O ATOM 1368 CB PHE A 96 -7.322 9.176 4.858 1.00 0.00 C ATOM 1369 CG PHE A 96 -6.617 10.380 4.230 1.00 0.00 C ATOM 1370 CD1 PHE A 96 -7.251 11.120 3.280 1.00 0.00 C ATOM 1371 CD2 PHE A 96 -5.357 10.710 4.620 1.00 0.00 C ATOM 1372 CE1 PHE A 96 -6.596 12.237 2.696 1.00 0.00 C ATOM 1373 CE2 PHE A 96 -4.702 11.827 4.036 1.00 0.00 C ATOM 1374 CZ PHE A 96 -5.336 12.567 3.087 1.00 0.00 C ATOM 0 H PHE A 96 -7.304 10.137 7.510 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.300 9.968 5.338 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.583 8.563 5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.748 8.562 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.252 10.858 2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -4.854 10.123 5.374 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.099 12.824 1.942 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.701 12.089 4.345 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.839 13.417 2.644 1.00 0.00 H new ATOM 1383 N ASN A 97 -9.788 7.562 5.965 1.00 0.00 N ATOM 1384 CA ASN A 97 -10.304 6.340 6.557 1.00 0.00 C ATOM 1385 C ASN A 97 -9.862 5.143 5.713 1.00 0.00 C ATOM 1386 O ASN A 97 -10.158 5.077 4.521 1.00 0.00 O ATOM 1387 CB ASN A 97 -11.834 6.350 6.598 1.00 0.00 C ATOM 1388 CG ASN A 97 -12.363 7.743 6.948 1.00 0.00 C ATOM 1389 OD1 ASN A 97 -12.430 8.138 8.100 1.00 0.00 O ATOM 1390 ND2 ASN A 97 -12.733 8.462 5.892 1.00 0.00 N ATOM 0 H ASN A 97 -10.182 7.794 5.053 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.917 6.269 7.573 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.230 6.039 5.631 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.187 5.627 7.334 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.099 9.405 6.020 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.650 8.070 4.954 1.00 0.00 H new ATOM 1396 N LEU A 98 -9.160 4.227 6.364 1.00 0.00 N ATOM 1397 CA LEU A 98 -8.675 3.036 5.688 1.00 0.00 C ATOM 1398 C LEU A 98 -9.460 1.819 6.181 1.00 0.00 C ATOM 1399 O LEU A 98 -9.840 1.752 7.349 1.00 0.00 O ATOM 1400 CB LEU A 98 -7.160 2.901 5.861 1.00 0.00 C ATOM 1401 CG LEU A 98 -6.447 2.006 4.846 1.00 0.00 C ATOM 1402 CD1 LEU A 98 -5.507 2.825 3.959 1.00 0.00 C ATOM 1403 CD2 LEU A 98 -5.719 0.856 5.547 1.00 0.00 C ATOM 0 H LEU A 98 -8.916 4.286 7.353 1.00 0.00 H new ATOM 0 HA LEU A 98 -8.845 3.112 4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.718 3.896 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.961 2.513 6.860 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.198 1.561 4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.012 2.165 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.081 3.578 3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.757 3.316 4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.220 0.234 4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.979 1.261 6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.439 0.253 6.100 1.00 0.00 H new ATOM 1414 N TYR A 99 -9.681 0.887 5.265 1.00 0.00 N ATOM 1415 CA TYR A 99 -10.415 -0.324 5.591 1.00 0.00 C ATOM 1416 C TYR A 99 -9.851 -1.528 4.835 1.00 0.00 C ATOM 1417 O TYR A 99 -9.089 -1.365 3.882 1.00 0.00 O ATOM 1418 CB TYR A 99 -11.856 -0.080 5.137 1.00 0.00 C ATOM 1419 CG TYR A 99 -12.535 1.104 5.830 1.00 0.00 C ATOM 1420 CD1 TYR A 99 -12.338 1.320 7.178 1.00 0.00 C ATOM 1421 CD2 TYR A 99 -13.344 1.955 5.105 1.00 0.00 C ATOM 1422 CE1 TYR A 99 -12.977 2.434 7.830 1.00 0.00 C ATOM 1423 CE2 TYR A 99 -13.983 3.069 5.756 1.00 0.00 C ATOM 1424 CZ TYR A 99 -13.767 3.253 7.087 1.00 0.00 C ATOM 1425 OH TYR A 99 -14.371 4.306 7.702 1.00 0.00 O ATOM 0 H TYR A 99 -9.365 0.946 4.297 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.344 -0.540 6.657 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.863 0.090 4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -12.442 -0.981 5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -11.704 0.654 7.745 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.498 1.785 4.050 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.832 2.614 8.885 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.619 3.743 5.201 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.904 4.805 7.048 1.00 0.00 H new ATOM 1434 N TYR A 100 -10.247 -2.708 5.286 1.00 0.00 N ATOM 1435 CA TYR A 100 -9.791 -3.940 4.663 1.00 0.00 C ATOM 1436 C TYR A 100 -10.973 -4.839 4.294 1.00 0.00 C ATOM 1437 O TYR A 100 -12.109 -4.567 4.681 1.00 0.00 O ATOM 1438 CB TYR A 100 -8.933 -4.650 5.711 1.00 0.00 C ATOM 1439 CG TYR A 100 -7.434 -4.636 5.402 1.00 0.00 C ATOM 1440 CD1 TYR A 100 -6.725 -3.455 5.479 1.00 0.00 C ATOM 1441 CD2 TYR A 100 -6.792 -5.805 5.047 1.00 0.00 C ATOM 1442 CE1 TYR A 100 -5.315 -3.442 5.188 1.00 0.00 C ATOM 1443 CE2 TYR A 100 -5.382 -5.792 4.756 1.00 0.00 C ATOM 1444 CZ TYR A 100 -4.713 -4.611 4.840 1.00 0.00 C ATOM 1445 OH TYR A 100 -3.381 -4.599 4.566 1.00 0.00 O ATOM 0 H TYR A 100 -10.879 -2.838 6.076 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.240 -3.725 3.747 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -9.098 -4.179 6.680 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.266 -5.684 5.798 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -7.228 -2.540 5.757 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.347 -6.729 4.987 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -4.748 -2.525 5.245 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -4.867 -6.700 4.477 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.219 -5.051 3.712 1.00 0.00 H new ATOM 1454 N TYR A 101 -10.665 -5.891 3.550 1.00 0.00 N ATOM 1455 CA TYR A 101 -11.687 -6.832 3.125 1.00 0.00 C ATOM 1456 C TYR A 101 -11.082 -8.206 2.836 1.00 0.00 C ATOM 1457 O TYR A 101 -9.926 -8.306 2.425 1.00 0.00 O ATOM 1458 CB TYR A 101 -12.272 -6.263 1.831 1.00 0.00 C ATOM 1459 CG TYR A 101 -13.258 -7.199 1.129 1.00 0.00 C ATOM 1460 CD1 TYR A 101 -12.794 -8.153 0.246 1.00 0.00 C ATOM 1461 CD2 TYR A 101 -14.611 -7.089 1.378 1.00 0.00 C ATOM 1462 CE1 TYR A 101 -13.722 -9.035 -0.414 1.00 0.00 C ATOM 1463 CE2 TYR A 101 -15.539 -7.970 0.717 1.00 0.00 C ATOM 1464 CZ TYR A 101 -15.048 -8.899 -0.146 1.00 0.00 C ATOM 1465 OH TYR A 101 -15.924 -9.732 -0.770 1.00 0.00 O ATOM 0 H TYR A 101 -9.722 -6.112 3.231 1.00 0.00 H new ATOM 0 HA TYR A 101 -12.439 -6.959 3.904 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -12.776 -5.323 2.055 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -11.456 -6.032 1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -11.735 -8.238 0.050 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -14.974 -6.342 2.069 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -13.373 -9.787 -1.106 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -16.600 -7.895 0.902 1.00 0.00 H new ATOM 0 HH TYR A 101 -16.837 -9.522 -0.482 1.00 0.00 H new ATOM 1474 N GLU A 102 -11.888 -9.233 3.063 1.00 0.00 N ATOM 1475 CA GLU A 102 -11.446 -10.598 2.833 1.00 0.00 C ATOM 1476 C GLU A 102 -12.644 -11.498 2.520 1.00 0.00 C ATOM 1477 O GLU A 102 -13.757 -11.233 2.969 1.00 0.00 O ATOM 1478 CB GLU A 102 -10.658 -11.130 4.032 1.00 0.00 C ATOM 1479 CG GLU A 102 -9.228 -10.585 4.033 1.00 0.00 C ATOM 1480 CD GLU A 102 -9.128 -9.309 4.870 1.00 0.00 C ATOM 1481 OE1 GLU A 102 -10.199 -8.824 5.297 1.00 0.00 O ATOM 1482 OE2 GLU A 102 -7.984 -8.846 5.065 1.00 0.00 O ATOM 0 H GLU A 102 -12.845 -9.147 3.404 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.778 -10.602 1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.160 -10.846 4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.636 -12.219 4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.548 -11.339 4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.913 -10.379 3.010 1.00 0.00 H new ATOM 1487 N SER A 103 -12.372 -12.544 1.753 1.00 0.00 N ATOM 1488 CA SER A 103 -13.413 -13.484 1.376 1.00 0.00 C ATOM 1489 C SER A 103 -12.811 -14.875 1.166 1.00 0.00 C ATOM 1490 O SER A 103 -11.641 -15.001 0.810 1.00 0.00 O ATOM 1491 CB SER A 103 -14.139 -13.024 0.109 1.00 0.00 C ATOM 1492 OG SER A 103 -13.466 -13.444 -1.075 1.00 0.00 O ATOM 0 H SER A 103 -11.447 -12.761 1.383 1.00 0.00 H new ATOM 0 HA SER A 103 -14.142 -13.528 2.185 1.00 0.00 H new ATOM 0 HB2 SER A 103 -15.154 -13.421 0.109 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.221 -11.937 0.113 1.00 0.00 H new ATOM 0 HG SER A 103 -13.866 -13.003 -1.853 1.00 0.00 H new ATOM 1497 N ASP A 104 -13.638 -15.884 1.397 1.00 0.00 N ATOM 1498 CA ASP A 104 -13.201 -17.261 1.238 1.00 0.00 C ATOM 1499 C ASP A 104 -13.434 -17.701 -0.209 1.00 0.00 C ATOM 1500 O ASP A 104 -14.012 -16.959 -1.002 1.00 0.00 O ATOM 1501 CB ASP A 104 -13.994 -18.199 2.150 1.00 0.00 C ATOM 1502 CG ASP A 104 -15.489 -17.892 2.251 1.00 0.00 C ATOM 1503 OD1 ASP A 104 -15.988 -17.194 1.343 1.00 0.00 O ATOM 1504 OD2 ASP A 104 -16.100 -18.363 3.235 1.00 0.00 O ATOM 0 H ASP A 104 -14.608 -15.776 1.693 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.144 -17.312 1.499 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -13.872 -19.220 1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -13.562 -18.160 3.150 1.00 0.00 H new ATOM 1508 N ASN A 105 -12.973 -18.907 -0.509 1.00 0.00 N ATOM 1509 CA ASN A 105 -13.123 -19.454 -1.846 1.00 0.00 C ATOM 1510 C ASN A 105 -14.608 -19.683 -2.135 1.00 0.00 C ATOM 1511 O ASN A 105 -15.078 -19.413 -3.238 1.00 0.00 O ATOM 1512 CB ASN A 105 -12.403 -20.799 -1.975 1.00 0.00 C ATOM 1513 CG ASN A 105 -11.401 -20.775 -3.130 1.00 0.00 C ATOM 1514 OD1 ASN A 105 -11.442 -19.927 -4.005 1.00 0.00 O ATOM 1515 ND2 ASN A 105 -10.502 -21.754 -3.085 1.00 0.00 N ATOM 0 H ASN A 105 -12.495 -19.520 0.152 1.00 0.00 H new ATOM 0 HA ASN A 105 -12.691 -18.744 -2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -11.885 -21.029 -1.044 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -13.133 -21.592 -2.138 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -9.790 -21.827 -3.812 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -10.524 -22.432 -2.323 1.00 0.00 H new ATOM 1521 N ASP A 106 -15.305 -20.180 -1.123 1.00 0.00 N ATOM 1522 CA ASP A 106 -16.727 -20.448 -1.255 1.00 0.00 C ATOM 1523 C ASP A 106 -17.453 -19.156 -1.636 1.00 0.00 C ATOM 1524 O ASP A 106 -18.044 -19.067 -2.711 1.00 0.00 O ATOM 1525 CB ASP A 106 -17.317 -20.948 0.066 1.00 0.00 C ATOM 1526 CG ASP A 106 -18.395 -22.025 -0.075 1.00 0.00 C ATOM 1527 OD1 ASP A 106 -18.610 -22.465 -1.225 1.00 0.00 O ATOM 1528 OD2 ASP A 106 -18.978 -22.384 0.970 1.00 0.00 O ATOM 0 H ASP A 106 -14.911 -20.404 -0.209 1.00 0.00 H new ATOM 0 HA ASP A 106 -16.856 -21.212 -2.022 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -16.509 -21.342 0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -17.741 -20.099 0.602 1.00 0.00 H new ATOM 1532 N LYS A 107 -17.383 -18.187 -0.735 1.00 0.00 N ATOM 1533 CA LYS A 107 -18.025 -16.904 -0.965 1.00 0.00 C ATOM 1534 C LYS A 107 -19.466 -17.135 -1.423 1.00 0.00 C ATOM 1535 O LYS A 107 -19.750 -17.123 -2.620 1.00 0.00 O ATOM 1536 CB LYS A 107 -17.200 -16.058 -1.936 1.00 0.00 C ATOM 1537 CG LYS A 107 -17.682 -14.605 -1.944 1.00 0.00 C ATOM 1538 CD LYS A 107 -17.775 -14.067 -3.373 1.00 0.00 C ATOM 1539 CE LYS A 107 -16.566 -13.189 -3.707 1.00 0.00 C ATOM 1540 NZ LYS A 107 -15.886 -13.687 -4.923 1.00 0.00 N ATOM 0 H LYS A 107 -16.892 -18.265 0.155 1.00 0.00 H new ATOM 0 HA LYS A 107 -18.072 -16.330 -0.039 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.148 -16.094 -1.652 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.274 -16.475 -2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.658 -14.539 -1.462 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.997 -13.988 -1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.831 -14.898 -4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.692 -13.489 -3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -16.888 -12.159 -3.859 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -15.869 -13.185 -2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -15.068 -13.081 -5.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -15.562 -14.663 -4.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -16.549 -13.668 -5.724 1.00 0.00 H new ATOM 1550 N GLU A 108 -20.338 -17.341 -0.447 1.00 0.00 N ATOM 1551 CA GLU A 108 -21.743 -17.575 -0.735 1.00 0.00 C ATOM 1552 C GLU A 108 -22.507 -16.250 -0.763 1.00 0.00 C ATOM 1553 O GLU A 108 -22.530 -15.564 -1.783 1.00 0.00 O ATOM 1554 CB GLU A 108 -22.357 -18.541 0.279 1.00 0.00 C ATOM 1555 CG GLU A 108 -21.810 -19.958 0.089 1.00 0.00 C ATOM 1556 CD GLU A 108 -22.559 -20.689 -1.027 1.00 0.00 C ATOM 1557 OE1 GLU A 108 -23.799 -20.539 -1.072 1.00 0.00 O ATOM 1558 OE2 GLU A 108 -21.874 -21.382 -1.810 1.00 0.00 O ATOM 0 H GLU A 108 -20.099 -17.351 0.544 1.00 0.00 H new ATOM 0 HA GLU A 108 -21.820 -18.037 -1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -22.142 -18.197 1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -23.441 -18.548 0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -20.748 -19.913 -0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -21.903 -20.516 1.021 1.00 0.00 H new ATOM 1563 N ARG A 109 -23.115 -15.930 0.370 1.00 0.00 N ATOM 1564 CA ARG A 109 -23.878 -14.700 0.489 1.00 0.00 C ATOM 1565 C ARG A 109 -24.041 -14.316 1.961 1.00 0.00 C ATOM 1566 O ARG A 109 -25.040 -13.707 2.341 1.00 0.00 O ATOM 1567 CB ARG A 109 -25.260 -14.844 -0.150 1.00 0.00 C ATOM 1568 CG ARG A 109 -25.417 -13.895 -1.338 1.00 0.00 C ATOM 1569 CD ARG A 109 -26.521 -14.377 -2.283 1.00 0.00 C ATOM 1570 NE ARG A 109 -26.071 -15.580 -3.016 1.00 0.00 N ATOM 1571 CZ ARG A 109 -26.741 -16.133 -4.036 1.00 0.00 C ATOM 1572 NH1 ARG A 109 -27.896 -15.594 -4.449 1.00 0.00 N ATOM 1573 NH2 ARG A 109 -26.257 -17.225 -4.643 1.00 0.00 N ATOM 0 H ARG A 109 -23.094 -16.502 1.214 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.329 -13.918 -0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.406 -15.872 -0.480 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.031 -14.634 0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.652 -12.893 -0.979 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.474 -13.826 -1.880 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.423 -14.604 -1.715 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.778 -13.587 -2.988 1.00 0.00 H new ATOM 0 HE ARG A 109 -25.195 -16.016 -2.727 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.265 -14.763 -3.987 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -28.406 -16.015 -5.226 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -25.378 -17.636 -4.329 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -26.768 -17.645 -5.419 1.00 0.00 H new ATOM 1584 N PHE A 110 -23.044 -14.688 2.751 1.00 0.00 N ATOM 1585 CA PHE A 110 -23.065 -14.391 4.173 1.00 0.00 C ATOM 1586 C PHE A 110 -22.824 -12.901 4.426 1.00 0.00 C ATOM 1587 O PHE A 110 -22.054 -12.264 3.710 1.00 0.00 O ATOM 1588 CB PHE A 110 -21.932 -15.195 4.815 1.00 0.00 C ATOM 1589 CG PHE A 110 -22.081 -16.711 4.662 1.00 0.00 C ATOM 1590 CD1 PHE A 110 -22.846 -17.411 5.542 1.00 0.00 C ATOM 1591 CD2 PHE A 110 -21.448 -17.357 3.647 1.00 0.00 C ATOM 1592 CE1 PHE A 110 -22.985 -18.817 5.399 1.00 0.00 C ATOM 1593 CE2 PHE A 110 -21.585 -18.763 3.505 1.00 0.00 C ATOM 1594 CZ PHE A 110 -22.350 -19.463 4.385 1.00 0.00 C ATOM 0 H PHE A 110 -22.217 -15.192 2.433 1.00 0.00 H new ATOM 0 HA PHE A 110 -24.037 -14.651 4.593 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.985 -14.887 4.372 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.882 -14.950 5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -23.348 -16.898 6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -20.841 -16.800 2.948 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -23.595 -19.373 6.096 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -21.082 -19.276 2.699 1.00 0.00 H new ATOM 0 HZ PHE A 110 -22.453 -20.533 4.278 1.00 0.00 H new ATOM 1603 N ILE A 111 -23.495 -12.391 5.448 1.00 0.00 N ATOM 1604 CA ILE A 111 -23.363 -10.989 5.803 1.00 0.00 C ATOM 1605 C ILE A 111 -22.089 -10.794 6.628 1.00 0.00 C ATOM 1606 O ILE A 111 -21.481 -9.725 6.593 1.00 0.00 O ATOM 1607 CB ILE A 111 -24.630 -10.492 6.503 1.00 0.00 C ATOM 1608 CG1 ILE A 111 -24.953 -11.350 7.727 1.00 0.00 C ATOM 1609 CG2 ILE A 111 -25.805 -10.423 5.525 1.00 0.00 C ATOM 1610 CD1 ILE A 111 -25.807 -10.574 8.731 1.00 0.00 C ATOM 0 H ILE A 111 -24.131 -12.924 6.041 1.00 0.00 H new ATOM 0 HA ILE A 111 -23.260 -10.377 4.907 1.00 0.00 H new ATOM 0 HB ILE A 111 -24.448 -9.478 6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -25.481 -12.251 7.415 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -24.027 -11.672 8.204 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -26.693 -10.067 6.048 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -25.563 -9.738 4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -25.998 -11.415 5.117 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -26.022 -11.207 9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -25.266 -9.687 9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -26.742 -10.274 8.258 1.00 0.00 H new ATOM 1621 N ARG A 112 -21.723 -11.843 7.349 1.00 0.00 N ATOM 1622 CA ARG A 112 -20.532 -11.801 8.180 1.00 0.00 C ATOM 1623 C ARG A 112 -19.285 -11.622 7.313 1.00 0.00 C ATOM 1624 O ARG A 112 -18.323 -10.979 7.728 1.00 0.00 O ATOM 1625 CB ARG A 112 -20.392 -13.081 9.007 1.00 0.00 C ATOM 1626 CG ARG A 112 -21.147 -12.963 10.333 1.00 0.00 C ATOM 1627 CD ARG A 112 -20.442 -13.754 11.436 1.00 0.00 C ATOM 1628 NE ARG A 112 -20.167 -12.873 12.594 1.00 0.00 N ATOM 1629 CZ ARG A 112 -21.114 -12.218 13.281 1.00 0.00 C ATOM 1630 NH1 ARG A 112 -22.401 -12.341 12.931 1.00 0.00 N ATOM 1631 NH2 ARG A 112 -20.773 -11.442 14.318 1.00 0.00 N ATOM 0 H ARG A 112 -22.230 -12.728 7.375 1.00 0.00 H new ATOM 0 HA ARG A 112 -20.631 -10.953 8.858 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -20.777 -13.929 8.440 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -19.338 -13.279 9.201 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -21.220 -11.915 10.622 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -22.165 -13.332 10.210 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -21.064 -14.594 11.747 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -19.509 -14.171 11.056 1.00 0.00 H new ATOM 0 HE ARG A 112 -19.197 -12.757 12.887 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -22.661 -12.933 12.142 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -23.121 -11.843 13.454 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.793 -11.349 14.585 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -21.493 -10.944 14.841 1.00 0.00 H new ATOM 1642 N GLU A 113 -19.342 -12.204 6.123 1.00 0.00 N ATOM 1643 CA GLU A 113 -18.229 -12.117 5.194 1.00 0.00 C ATOM 1644 C GLU A 113 -18.251 -10.772 4.464 1.00 0.00 C ATOM 1645 O GLU A 113 -17.200 -10.215 4.151 1.00 0.00 O ATOM 1646 CB GLU A 113 -18.254 -13.280 4.200 1.00 0.00 C ATOM 1647 CG GLU A 113 -17.550 -14.510 4.778 1.00 0.00 C ATOM 1648 CD GLU A 113 -18.535 -15.665 4.971 1.00 0.00 C ATOM 1649 OE1 GLU A 113 -19.342 -15.569 5.922 1.00 0.00 O ATOM 1650 OE2 GLU A 113 -18.459 -16.616 4.164 1.00 0.00 O ATOM 0 H GLU A 113 -20.142 -12.737 5.782 1.00 0.00 H new ATOM 0 HA GLU A 113 -17.301 -12.186 5.761 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -19.286 -13.530 3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.767 -12.980 3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.746 -14.821 4.111 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.091 -14.255 5.733 1.00 0.00 H new ATOM 1655 N ASN A 114 -19.459 -10.289 4.214 1.00 0.00 N ATOM 1656 CA ASN A 114 -19.631 -9.021 3.528 1.00 0.00 C ATOM 1657 C ASN A 114 -19.086 -7.892 4.406 1.00 0.00 C ATOM 1658 O ASN A 114 -18.385 -7.006 3.921 1.00 0.00 O ATOM 1659 CB ASN A 114 -21.109 -8.737 3.256 1.00 0.00 C ATOM 1660 CG ASN A 114 -21.404 -8.760 1.755 1.00 0.00 C ATOM 1661 OD1 ASN A 114 -20.639 -9.267 0.952 1.00 0.00 O ATOM 1662 ND2 ASN A 114 -22.556 -8.184 1.421 1.00 0.00 N ATOM 0 H ASN A 114 -20.329 -10.754 4.475 1.00 0.00 H new ATOM 0 HA ASN A 114 -19.094 -9.076 2.581 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -21.725 -9.480 3.763 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -21.378 -7.765 3.668 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -22.844 -8.149 0.443 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -23.151 -7.778 2.143 1.00 0.00 H new ATOM 1668 N GLN A 115 -19.430 -7.962 5.684 1.00 0.00 N ATOM 1669 CA GLN A 115 -18.986 -6.958 6.635 1.00 0.00 C ATOM 1670 C GLN A 115 -17.490 -6.686 6.460 1.00 0.00 C ATOM 1671 O GLN A 115 -16.668 -7.586 6.632 1.00 0.00 O ATOM 1672 CB GLN A 115 -19.301 -7.383 8.070 1.00 0.00 C ATOM 1673 CG GLN A 115 -20.544 -6.661 8.595 1.00 0.00 C ATOM 1674 CD GLN A 115 -20.721 -6.895 10.097 1.00 0.00 C ATOM 1675 OE1 GLN A 115 -21.337 -7.851 10.535 1.00 0.00 O ATOM 1676 NE2 GLN A 115 -20.145 -5.968 10.859 1.00 0.00 N ATOM 0 H GLN A 115 -20.011 -8.699 6.083 1.00 0.00 H new ATOM 0 HA GLN A 115 -19.530 -6.034 6.438 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -19.459 -8.461 8.108 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.449 -7.163 8.714 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -20.459 -5.592 8.397 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -21.427 -7.014 8.062 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -19.644 -5.192 10.427 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -20.205 -6.034 11.875 1.00 0.00 H new ATOM 1683 N PHE A 116 -17.182 -5.444 6.120 1.00 0.00 N ATOM 1684 CA PHE A 116 -15.800 -5.044 5.920 1.00 0.00 C ATOM 1685 C PHE A 116 -15.033 -5.039 7.245 1.00 0.00 C ATOM 1686 O PHE A 116 -15.613 -5.275 8.303 1.00 0.00 O ATOM 1687 CB PHE A 116 -15.823 -3.622 5.354 1.00 0.00 C ATOM 1688 CG PHE A 116 -16.479 -3.512 3.976 1.00 0.00 C ATOM 1689 CD1 PHE A 116 -15.824 -3.962 2.873 1.00 0.00 C ATOM 1690 CD2 PHE A 116 -17.718 -2.965 3.855 1.00 0.00 C ATOM 1691 CE1 PHE A 116 -16.433 -3.861 1.595 1.00 0.00 C ATOM 1692 CE2 PHE A 116 -18.328 -2.862 2.577 1.00 0.00 C ATOM 1693 CZ PHE A 116 -17.672 -3.312 1.473 1.00 0.00 C ATOM 0 H PHE A 116 -17.866 -4.701 5.978 1.00 0.00 H new ATOM 0 HA PHE A 116 -15.305 -5.743 5.246 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -16.354 -2.973 6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -14.800 -3.251 5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.840 -4.396 2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -18.238 -2.609 4.732 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.913 -4.220 0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -19.312 -2.427 2.481 1.00 0.00 H new ATOM 0 HZ PHE A 116 -18.135 -3.233 0.500 1.00 0.00 H new ATOM 1702 N VAL A 117 -13.740 -4.768 7.142 1.00 0.00 N ATOM 1703 CA VAL A 117 -12.888 -4.730 8.318 1.00 0.00 C ATOM 1704 C VAL A 117 -12.372 -3.304 8.523 1.00 0.00 C ATOM 1705 O VAL A 117 -11.561 -2.814 7.739 1.00 0.00 O ATOM 1706 CB VAL A 117 -11.762 -5.758 8.183 1.00 0.00 C ATOM 1707 CG1 VAL A 117 -10.749 -5.615 9.320 1.00 0.00 C ATOM 1708 CG2 VAL A 117 -12.324 -7.181 8.124 1.00 0.00 C ATOM 0 H VAL A 117 -13.262 -4.573 6.262 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.455 -5.003 9.208 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.241 -5.564 7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.960 -6.357 9.200 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.314 -4.616 9.296 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.250 -5.770 10.275 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.504 -7.892 8.028 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.881 -7.390 9.037 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.988 -7.275 7.265 1.00 0.00 H new ATOM 1718 N LYS A 118 -12.865 -2.678 9.583 1.00 0.00 N ATOM 1719 CA LYS A 118 -12.465 -1.318 9.901 1.00 0.00 C ATOM 1720 C LYS A 118 -11.034 -1.326 10.444 1.00 0.00 C ATOM 1721 O LYS A 118 -10.691 -2.151 11.290 1.00 0.00 O ATOM 1722 CB LYS A 118 -13.477 -0.669 10.846 1.00 0.00 C ATOM 1723 CG LYS A 118 -14.796 -0.384 10.126 1.00 0.00 C ATOM 1724 CD LYS A 118 -15.922 -0.117 11.127 1.00 0.00 C ATOM 1725 CE LYS A 118 -16.356 1.349 11.085 1.00 0.00 C ATOM 1726 NZ LYS A 118 -17.714 1.472 10.509 1.00 0.00 N ATOM 0 H LYS A 118 -13.537 -3.088 10.232 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.462 -0.702 9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.658 -1.325 11.697 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.067 0.260 11.242 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.677 0.478 9.469 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -15.060 -1.232 9.494 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.774 -0.759 10.902 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.588 -0.372 12.133 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.342 1.767 12.091 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.649 1.927 10.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -17.993 2.474 10.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.716 1.092 9.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.388 0.937 11.093 1.00 0.00 H new ATOM 1736 N ILE A 119 -10.237 -0.399 9.935 1.00 0.00 N ATOM 1737 CA ILE A 119 -8.852 -0.289 10.358 1.00 0.00 C ATOM 1738 C ILE A 119 -8.700 0.918 11.286 1.00 0.00 C ATOM 1739 O ILE A 119 -8.964 0.820 12.484 1.00 0.00 O ATOM 1740 CB ILE A 119 -7.922 -0.249 9.143 1.00 0.00 C ATOM 1741 CG1 ILE A 119 -8.062 -1.520 8.304 1.00 0.00 C ATOM 1742 CG2 ILE A 119 -6.473 0.000 9.568 1.00 0.00 C ATOM 1743 CD1 ILE A 119 -7.735 -2.764 9.132 1.00 0.00 C ATOM 0 H ILE A 119 -10.524 0.283 9.233 1.00 0.00 H new ATOM 0 HA ILE A 119 -8.558 -1.170 10.928 1.00 0.00 H new ATOM 0 HB ILE A 119 -8.221 0.588 8.512 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.078 -1.594 7.917 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.396 -1.467 7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.834 0.024 8.685 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.406 0.954 10.090 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.146 -0.800 10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -7.843 -3.653 8.511 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.710 -2.699 9.498 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.419 -2.828 9.978 1.00 0.00 H new ATOM 1754 N ASP A 120 -8.277 2.027 10.700 1.00 0.00 N ATOM 1755 CA ASP A 120 -8.087 3.251 11.459 1.00 0.00 C ATOM 1756 C ASP A 120 -7.864 4.417 10.494 1.00 0.00 C ATOM 1757 O ASP A 120 -7.830 4.225 9.279 1.00 0.00 O ATOM 1758 CB ASP A 120 -6.863 3.150 12.371 1.00 0.00 C ATOM 1759 CG ASP A 120 -6.993 3.873 13.713 1.00 0.00 C ATOM 1760 OD1 ASP A 120 -8.116 3.857 14.259 1.00 0.00 O ATOM 1761 OD2 ASP A 120 -5.966 4.427 14.161 1.00 0.00 O ATOM 0 H ASP A 120 -8.060 2.104 9.706 1.00 0.00 H new ATOM 0 HA ASP A 120 -8.977 3.411 12.067 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.657 2.097 12.562 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.000 3.553 11.841 1.00 0.00 H new ATOM 1765 N THR A 121 -7.714 5.601 11.070 1.00 0.00 N ATOM 1766 CA THR A 121 -7.493 6.797 10.276 1.00 0.00 C ATOM 1767 C THR A 121 -6.004 7.144 10.235 1.00 0.00 C ATOM 1768 O THR A 121 -5.331 7.126 11.265 1.00 0.00 O ATOM 1769 CB THR A 121 -8.362 7.915 10.855 1.00 0.00 C ATOM 1770 OG1 THR A 121 -8.391 7.644 12.254 1.00 0.00 O ATOM 1771 CG2 THR A 121 -9.826 7.803 10.423 1.00 0.00 C ATOM 0 H THR A 121 -7.741 5.757 12.078 1.00 0.00 H new ATOM 0 HA THR A 121 -7.786 6.642 9.238 1.00 0.00 H new ATOM 0 HB THR A 121 -7.965 8.881 10.543 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.933 8.323 12.708 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.398 8.620 10.862 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.890 7.857 9.336 1.00 0.00 H new ATOM 0 HG23 THR A 121 -10.234 6.851 10.763 1.00 0.00 H new ATOM 1779 N ILE A 122 -5.533 7.450 9.035 1.00 0.00 N ATOM 1780 CA ILE A 122 -4.135 7.800 8.847 1.00 0.00 C ATOM 1781 C ILE A 122 -4.039 9.241 8.342 1.00 0.00 C ATOM 1782 O ILE A 122 -4.853 9.673 7.528 1.00 0.00 O ATOM 1783 CB ILE A 122 -3.446 6.781 7.937 1.00 0.00 C ATOM 1784 CG1 ILE A 122 -4.380 6.330 6.812 1.00 0.00 C ATOM 1785 CG2 ILE A 122 -2.908 5.599 8.745 1.00 0.00 C ATOM 1786 CD1 ILE A 122 -3.737 5.223 5.976 1.00 0.00 C ATOM 0 H ILE A 122 -6.094 7.463 8.183 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.600 7.758 9.796 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.590 7.266 7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.319 5.972 7.235 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.622 7.179 6.173 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.423 4.890 8.074 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.185 5.958 9.477 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -3.732 5.106 9.260 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.422 4.921 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.811 5.592 5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.519 4.366 6.613 1.00 0.00 H new ATOM 1797 N ALA A 123 -3.035 9.944 8.846 1.00 0.00 N ATOM 1798 CA ALA A 123 -2.821 11.328 8.456 1.00 0.00 C ATOM 1799 C ALA A 123 -1.327 11.649 8.530 1.00 0.00 C ATOM 1800 O ALA A 123 -0.555 10.892 9.117 1.00 0.00 O ATOM 1801 CB ALA A 123 -3.661 12.246 9.347 1.00 0.00 C ATOM 0 H ALA A 123 -2.361 9.582 9.521 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.142 11.491 7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.500 13.284 9.054 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.716 11.996 9.234 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.366 12.113 10.388 1.00 0.00 H new ATOM 1807 N ALA A 124 -0.966 12.772 7.927 1.00 0.00 N ATOM 1808 CA ALA A 124 0.423 13.202 7.918 1.00 0.00 C ATOM 1809 C ALA A 124 0.914 13.356 9.359 1.00 0.00 C ATOM 1810 O ALA A 124 0.518 14.288 10.058 1.00 0.00 O ATOM 1811 CB ALA A 124 0.549 14.500 7.117 1.00 0.00 C ATOM 0 H ALA A 124 -1.610 13.397 7.442 1.00 0.00 H new ATOM 0 HA ALA A 124 1.053 12.456 7.433 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.590 14.823 7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.215 14.330 6.094 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.068 15.272 7.577 1.00 0.00 H new ATOM 1817 N ASP A 125 1.769 12.428 9.762 1.00 0.00 N ATOM 1818 CA ASP A 125 2.319 12.448 11.106 1.00 0.00 C ATOM 1819 C ASP A 125 3.007 11.112 11.392 1.00 0.00 C ATOM 1820 O ASP A 125 4.047 11.073 12.047 1.00 0.00 O ATOM 1821 CB ASP A 125 1.216 12.645 12.149 1.00 0.00 C ATOM 1822 CG ASP A 125 1.328 13.929 12.973 1.00 0.00 C ATOM 1823 OD1 ASP A 125 1.587 14.982 12.352 1.00 0.00 O ATOM 1824 OD2 ASP A 125 1.150 13.828 14.206 1.00 0.00 O ATOM 0 H ASP A 125 2.095 11.656 9.180 1.00 0.00 H new ATOM 0 HA ASP A 125 3.027 13.275 11.168 1.00 0.00 H new ATOM 0 HB2 ASP A 125 0.251 12.640 11.641 1.00 0.00 H new ATOM 0 HB3 ASP A 125 1.223 11.793 12.829 1.00 0.00 H new ATOM 1828 N GLU A 126 2.397 10.049 10.887 1.00 0.00 N ATOM 1829 CA GLU A 126 2.938 8.714 11.081 1.00 0.00 C ATOM 1830 C GLU A 126 4.467 8.748 11.024 1.00 0.00 C ATOM 1831 O GLU A 126 5.136 8.128 11.848 1.00 0.00 O ATOM 1832 CB GLU A 126 2.371 7.738 10.047 1.00 0.00 C ATOM 1833 CG GLU A 126 0.864 7.554 10.235 1.00 0.00 C ATOM 1834 CD GLU A 126 0.566 6.692 11.464 1.00 0.00 C ATOM 1835 OE1 GLU A 126 1.499 5.984 11.900 1.00 0.00 O ATOM 1836 OE2 GLU A 126 -0.587 6.763 11.940 1.00 0.00 O ATOM 0 H GLU A 126 1.534 10.085 10.344 1.00 0.00 H new ATOM 0 HA GLU A 126 2.639 8.361 12.068 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.573 8.109 9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.873 6.775 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.386 8.527 10.345 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.437 7.088 9.347 1.00 0.00 H new ATOM 1841 N SER A 127 4.974 9.477 10.041 1.00 0.00 N ATOM 1842 CA SER A 127 6.411 9.600 9.865 1.00 0.00 C ATOM 1843 C SER A 127 6.732 10.837 9.025 1.00 0.00 C ATOM 1844 O SER A 127 7.322 10.728 7.951 1.00 0.00 O ATOM 1845 CB SER A 127 6.994 8.347 9.208 1.00 0.00 C ATOM 1846 OG SER A 127 7.790 7.590 10.115 1.00 0.00 O ATOM 0 H SER A 127 4.415 9.989 9.358 1.00 0.00 H new ATOM 0 HA SER A 127 6.868 9.709 10.849 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.183 7.724 8.831 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.599 8.636 8.349 1.00 0.00 H new ATOM 0 HG SER A 127 8.142 6.798 9.658 1.00 0.00 H new ATOM 1851 N PHE A 128 6.331 11.987 9.547 1.00 0.00 N ATOM 1852 CA PHE A 128 6.568 13.244 8.859 1.00 0.00 C ATOM 1853 C PHE A 128 8.062 13.572 8.815 1.00 0.00 C ATOM 1854 O PHE A 128 8.706 13.692 9.857 1.00 0.00 O ATOM 1855 CB PHE A 128 5.843 14.333 9.653 1.00 0.00 C ATOM 1856 CG PHE A 128 5.125 15.365 8.779 1.00 0.00 C ATOM 1857 CD1 PHE A 128 4.357 14.957 7.734 1.00 0.00 C ATOM 1858 CD2 PHE A 128 5.256 16.692 9.049 1.00 0.00 C ATOM 1859 CE1 PHE A 128 3.692 15.914 6.925 1.00 0.00 C ATOM 1860 CE2 PHE A 128 4.590 17.650 8.241 1.00 0.00 C ATOM 1861 CZ PHE A 128 3.822 17.241 7.195 1.00 0.00 C ATOM 0 H PHE A 128 5.843 12.074 10.439 1.00 0.00 H new ATOM 0 HA PHE A 128 6.207 13.180 7.833 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.116 13.863 10.315 1.00 0.00 H new ATOM 0 HB3 PHE A 128 6.565 14.848 10.287 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.253 13.904 7.520 1.00 0.00 H new ATOM 0 HD2 PHE A 128 5.867 17.016 9.878 1.00 0.00 H new ATOM 0 HE1 PHE A 128 3.083 15.589 6.095 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.693 18.703 8.456 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.316 17.970 6.579 1.00 0.00 H new ATOM 1870 N THR A 129 8.571 13.708 7.600 1.00 0.00 N ATOM 1871 CA THR A 129 9.978 14.019 7.407 1.00 0.00 C ATOM 1872 C THR A 129 10.132 15.290 6.569 1.00 0.00 C ATOM 1873 O THR A 129 9.345 15.535 5.656 1.00 0.00 O ATOM 1874 CB THR A 129 10.651 12.795 6.786 1.00 0.00 C ATOM 1875 OG1 THR A 129 10.328 11.730 7.676 1.00 0.00 O ATOM 1876 CG2 THR A 129 12.178 12.876 6.841 1.00 0.00 C ATOM 0 H THR A 129 8.034 13.609 6.738 1.00 0.00 H new ATOM 0 HA THR A 129 10.471 14.232 8.356 1.00 0.00 H new ATOM 0 HB THR A 129 10.329 12.692 5.750 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.725 10.897 7.347 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.606 11.982 6.387 1.00 0.00 H new ATOM 0 HG22 THR A 129 12.515 13.757 6.296 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.501 12.946 7.880 1.00 0.00 H new ATOM 1884 N GLN A 130 11.153 16.063 6.909 1.00 0.00 N ATOM 1885 CA GLN A 130 11.422 17.302 6.198 1.00 0.00 C ATOM 1886 C GLN A 130 12.727 17.189 5.408 1.00 0.00 C ATOM 1887 O GLN A 130 13.810 17.189 5.990 1.00 0.00 O ATOM 1888 CB GLN A 130 11.465 18.489 7.164 1.00 0.00 C ATOM 1889 CG GLN A 130 12.391 18.199 8.347 1.00 0.00 C ATOM 1890 CD GLN A 130 13.298 19.395 8.639 1.00 0.00 C ATOM 1891 OE1 GLN A 130 13.022 20.223 9.493 1.00 0.00 O ATOM 1892 NE2 GLN A 130 14.393 19.441 7.886 1.00 0.00 N ATOM 0 H GLN A 130 11.804 15.856 7.667 1.00 0.00 H new ATOM 0 HA GLN A 130 10.609 17.478 5.493 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.810 19.379 6.637 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.460 18.703 7.528 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.796 17.965 9.230 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.999 17.321 8.130 1.00 0.00 H new ATOM 0 HE21 GLN A 130 14.564 18.716 7.189 1.00 0.00 H new ATOM 0 HE22 GLN A 130 15.062 20.201 8.005 1.00 0.00 H new ATOM 1899 N VAL A 131 12.580 17.095 4.095 1.00 0.00 N ATOM 1900 CA VAL A 131 13.734 16.982 3.219 1.00 0.00 C ATOM 1901 C VAL A 131 13.795 18.205 2.301 1.00 0.00 C ATOM 1902 O VAL A 131 12.760 18.710 1.867 1.00 0.00 O ATOM 1903 CB VAL A 131 13.681 15.660 2.452 1.00 0.00 C ATOM 1904 CG1 VAL A 131 12.358 15.518 1.697 1.00 0.00 C ATOM 1905 CG2 VAL A 131 14.872 15.529 1.501 1.00 0.00 C ATOM 0 H VAL A 131 11.679 17.095 3.616 1.00 0.00 H new ATOM 0 HA VAL A 131 14.655 16.967 3.801 1.00 0.00 H new ATOM 0 HB VAL A 131 13.742 14.849 3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.346 14.570 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.530 15.545 2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 131 12.254 16.339 0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 131 14.810 14.580 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.857 16.350 0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.800 15.564 2.073 1.00 0.00 H new ATOM 1915 N ASP A 132 15.015 18.644 2.033 1.00 0.00 N ATOM 1916 CA ASP A 132 15.223 19.798 1.175 1.00 0.00 C ATOM 1917 C ASP A 132 15.267 19.340 -0.285 1.00 0.00 C ATOM 1918 O ASP A 132 16.330 18.988 -0.797 1.00 0.00 O ATOM 1919 CB ASP A 132 16.550 20.490 1.494 1.00 0.00 C ATOM 1920 CG ASP A 132 17.737 19.547 1.700 1.00 0.00 C ATOM 1921 OD1 ASP A 132 17.931 19.123 2.861 1.00 0.00 O ATOM 1922 OD2 ASP A 132 18.425 19.271 0.694 1.00 0.00 O ATOM 0 H ASP A 132 15.870 18.222 2.395 1.00 0.00 H new ATOM 0 HA ASP A 132 14.403 20.496 1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 132 16.788 21.178 0.683 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.422 21.091 2.394 1.00 0.00 H new ATOM 1926 N ILE A 133 14.102 19.361 -0.914 1.00 0.00 N ATOM 1927 CA ILE A 133 13.995 18.953 -2.305 1.00 0.00 C ATOM 1928 C ILE A 133 13.373 20.088 -3.119 1.00 0.00 C ATOM 1929 O ILE A 133 12.565 20.858 -2.601 1.00 0.00 O ATOM 1930 CB ILE A 133 13.236 17.628 -2.417 1.00 0.00 C ATOM 1931 CG1 ILE A 133 13.236 17.118 -3.859 1.00 0.00 C ATOM 1932 CG2 ILE A 133 11.818 17.759 -1.855 1.00 0.00 C ATOM 1933 CD1 ILE A 133 13.558 15.623 -3.911 1.00 0.00 C ATOM 0 H ILE A 133 13.223 19.654 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 133 14.983 18.765 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 133 13.754 16.884 -1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.262 17.300 -4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.969 17.672 -4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.301 16.804 -1.947 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.868 18.045 -0.804 1.00 0.00 H new ATOM 0 HG23 ILE A 133 11.274 18.521 -2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.552 15.285 -4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 133 14.543 15.448 -3.478 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.809 15.070 -3.345 1.00 0.00 H new ATOM 1944 N GLY A 134 13.773 20.159 -4.380 1.00 0.00 N ATOM 1945 CA GLY A 134 13.265 21.188 -5.271 1.00 0.00 C ATOM 1946 C GLY A 134 12.311 20.593 -6.309 1.00 0.00 C ATOM 1947 O GLY A 134 11.692 21.325 -7.079 1.00 0.00 O ATOM 0 H GLY A 134 14.444 19.520 -4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 134 12.747 21.952 -4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 134 14.097 21.680 -5.776 1.00 0.00 H new ATOM 1951 N ASP A 135 12.222 19.271 -6.295 1.00 0.00 N ATOM 1952 CA ASP A 135 11.355 18.570 -7.225 1.00 0.00 C ATOM 1953 C ASP A 135 9.914 18.624 -6.713 1.00 0.00 C ATOM 1954 O ASP A 135 9.013 19.059 -7.429 1.00 0.00 O ATOM 1955 CB ASP A 135 11.756 17.099 -7.352 1.00 0.00 C ATOM 1956 CG ASP A 135 10.693 16.188 -7.968 1.00 0.00 C ATOM 1957 OD1 ASP A 135 10.702 16.066 -9.211 1.00 0.00 O ATOM 1958 OD2 ASP A 135 9.894 15.635 -7.181 1.00 0.00 O ATOM 0 H ASP A 135 12.737 18.667 -5.654 1.00 0.00 H new ATOM 0 HA ASP A 135 11.445 19.053 -8.198 1.00 0.00 H new ATOM 0 HB2 ASP A 135 12.661 17.036 -7.956 1.00 0.00 H new ATOM 0 HB3 ASP A 135 12.007 16.720 -6.361 1.00 0.00 H new ATOM 1962 N ARG A 136 9.742 18.176 -5.479 1.00 0.00 N ATOM 1963 CA ARG A 136 8.426 18.169 -4.862 1.00 0.00 C ATOM 1964 C ARG A 136 8.439 17.314 -3.592 1.00 0.00 C ATOM 1965 O ARG A 136 9.502 16.905 -3.128 1.00 0.00 O ATOM 1966 CB ARG A 136 7.370 17.624 -5.825 1.00 0.00 C ATOM 1967 CG ARG A 136 6.453 18.742 -6.324 1.00 0.00 C ATOM 1968 CD ARG A 136 5.035 18.574 -5.775 1.00 0.00 C ATOM 1969 NE ARG A 136 4.378 19.895 -5.655 1.00 0.00 N ATOM 1970 CZ ARG A 136 4.746 20.839 -4.778 1.00 0.00 C ATOM 1971 NH1 ARG A 136 5.767 20.615 -3.940 1.00 0.00 N ATOM 1972 NH2 ARG A 136 4.093 22.009 -4.741 1.00 0.00 N ATOM 0 H ARG A 136 10.492 17.815 -4.889 1.00 0.00 H new ATOM 0 HA ARG A 136 8.173 19.198 -4.608 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.859 17.144 -6.673 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.777 16.859 -5.324 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.853 19.709 -6.018 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.428 18.737 -7.414 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.455 17.929 -6.435 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.069 18.086 -4.801 1.00 0.00 H new ATOM 0 HE ARG A 136 3.597 20.099 -6.278 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.265 19.725 -3.969 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.046 21.334 -3.273 1.00 0.00 H new ATOM 0 HH21 ARG A 136 3.317 22.180 -5.380 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.372 22.728 -4.074 1.00 0.00 H new ATOM 1983 N ILE A 137 7.247 17.071 -3.069 1.00 0.00 N ATOM 1984 CA ILE A 137 7.108 16.273 -1.863 1.00 0.00 C ATOM 1985 C ILE A 137 8.171 16.700 -0.849 1.00 0.00 C ATOM 1986 O ILE A 137 9.282 16.170 -0.848 1.00 0.00 O ATOM 1987 CB ILE A 137 7.145 14.781 -2.201 1.00 0.00 C ATOM 1988 CG1 ILE A 137 8.367 14.442 -3.058 1.00 0.00 C ATOM 1989 CG2 ILE A 137 5.839 14.337 -2.863 1.00 0.00 C ATOM 1990 CD1 ILE A 137 8.457 12.937 -3.313 1.00 0.00 C ATOM 0 H ILE A 137 6.368 17.413 -3.458 1.00 0.00 H new ATOM 0 HA ILE A 137 6.137 16.448 -1.400 1.00 0.00 H new ATOM 0 HB ILE A 137 7.241 14.222 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.308 14.973 -4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 137 9.273 14.785 -2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.891 13.273 -3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.006 14.521 -2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.688 14.900 -3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 137 9.334 12.723 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.541 12.411 -2.362 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.561 12.602 -3.835 1.00 0.00 H new ATOM 2001 N MET A 138 7.793 17.653 -0.010 1.00 0.00 N ATOM 2002 CA MET A 138 8.700 18.157 1.008 1.00 0.00 C ATOM 2003 C MET A 138 8.452 17.470 2.352 1.00 0.00 C ATOM 2004 O MET A 138 9.373 17.314 3.153 1.00 0.00 O ATOM 2005 CB MET A 138 8.506 19.667 1.161 1.00 0.00 C ATOM 2006 CG MET A 138 9.788 20.336 1.659 1.00 0.00 C ATOM 2007 SD MET A 138 9.396 21.578 2.879 1.00 0.00 S ATOM 2008 CE MET A 138 11.022 22.253 3.171 1.00 0.00 C ATOM 0 H MET A 138 6.871 18.090 -0.014 1.00 0.00 H new ATOM 0 HA MET A 138 9.722 17.943 0.696 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.214 20.099 0.204 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.693 19.864 1.860 1.00 0.00 H new ATOM 0 HG2 MET A 138 10.454 19.589 2.090 1.00 0.00 H new ATOM 0 HG3 MET A 138 10.319 20.791 0.823 1.00 0.00 H new ATOM 0 HE1 MET A 138 10.958 23.048 3.914 1.00 0.00 H new ATOM 0 HE2 MET A 138 11.682 21.467 3.537 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.421 22.657 2.241 1.00 0.00 H new ATOM 2016 N LYS A 139 7.203 17.080 2.559 1.00 0.00 N ATOM 2017 CA LYS A 139 6.822 16.413 3.792 1.00 0.00 C ATOM 2018 C LYS A 139 6.492 14.950 3.496 1.00 0.00 C ATOM 2019 O LYS A 139 5.404 14.640 3.013 1.00 0.00 O ATOM 2020 CB LYS A 139 5.686 17.172 4.483 1.00 0.00 C ATOM 2021 CG LYS A 139 6.202 18.455 5.137 1.00 0.00 C ATOM 2022 CD LYS A 139 5.827 19.684 4.307 1.00 0.00 C ATOM 2023 CE LYS A 139 4.386 20.115 4.586 1.00 0.00 C ATOM 2024 NZ LYS A 139 3.724 20.552 3.336 1.00 0.00 N ATOM 0 H LYS A 139 6.442 17.213 1.893 1.00 0.00 H new ATOM 0 HA LYS A 139 7.653 16.416 4.498 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.912 17.416 3.756 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.225 16.535 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.786 18.549 6.140 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.285 18.402 5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.507 20.504 4.538 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.945 19.461 3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.832 19.287 5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.377 20.928 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.720 20.281 3.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.801 21.585 3.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.185 20.097 2.522 1.00 0.00 H new ATOM 2034 N LEU A 140 7.451 14.087 3.798 1.00 0.00 N ATOM 2035 CA LEU A 140 7.276 12.663 3.570 1.00 0.00 C ATOM 2036 C LEU A 140 6.582 12.038 4.782 1.00 0.00 C ATOM 2037 O LEU A 140 6.981 12.274 5.920 1.00 0.00 O ATOM 2038 CB LEU A 140 8.615 12.007 3.223 1.00 0.00 C ATOM 2039 CG LEU A 140 9.282 12.486 1.931 1.00 0.00 C ATOM 2040 CD1 LEU A 140 8.467 12.068 0.706 1.00 0.00 C ATOM 2041 CD2 LEU A 140 9.525 13.996 1.969 1.00 0.00 C ATOM 0 H LEU A 140 8.352 14.347 4.199 1.00 0.00 H new ATOM 0 HA LEU A 140 6.630 12.492 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.305 12.177 4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.462 10.930 3.152 1.00 0.00 H new ATOM 0 HG LEU A 140 10.256 12.004 1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.963 12.421 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.387 10.981 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.470 12.504 0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.000 14.312 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.573 14.515 2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.175 14.239 2.809 1.00 0.00 H new ATOM 2052 N ASN A 141 5.555 11.252 4.495 1.00 0.00 N ATOM 2053 CA ASN A 141 4.801 10.591 5.547 1.00 0.00 C ATOM 2054 C ASN A 141 4.730 9.091 5.253 1.00 0.00 C ATOM 2055 O ASN A 141 4.340 8.687 4.158 1.00 0.00 O ATOM 2056 CB ASN A 141 3.369 11.126 5.618 1.00 0.00 C ATOM 2057 CG ASN A 141 3.335 12.634 5.361 1.00 0.00 C ATOM 2058 OD1 ASN A 141 4.354 13.298 5.265 1.00 0.00 O ATOM 2059 ND2 ASN A 141 2.108 13.137 5.255 1.00 0.00 N ATOM 0 H ASN A 141 5.227 11.058 3.549 1.00 0.00 H new ATOM 0 HA ASN A 141 5.306 10.783 6.494 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.749 10.614 4.883 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.944 10.911 6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.979 14.134 5.083 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.297 12.526 5.345 1.00 0.00 H new ATOM 2065 N THR A 142 5.113 8.306 6.249 1.00 0.00 N ATOM 2066 CA THR A 142 5.098 6.861 6.111 1.00 0.00 C ATOM 2067 C THR A 142 4.249 6.228 7.215 1.00 0.00 C ATOM 2068 O THR A 142 4.352 6.613 8.379 1.00 0.00 O ATOM 2069 CB THR A 142 6.547 6.371 6.104 1.00 0.00 C ATOM 2070 OG1 THR A 142 7.241 7.353 5.339 1.00 0.00 O ATOM 2071 CG2 THR A 142 6.726 5.080 5.302 1.00 0.00 C ATOM 0 H THR A 142 5.436 8.644 7.155 1.00 0.00 H new ATOM 0 HA THR A 142 4.633 6.559 5.173 1.00 0.00 H new ATOM 0 HB THR A 142 6.880 6.210 7.129 1.00 0.00 H new ATOM 0 HG1 THR A 142 8.190 7.115 5.285 1.00 0.00 H new ATOM 0 HG21 THR A 142 7.773 4.777 5.330 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.109 4.294 5.736 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.425 5.249 4.268 1.00 0.00 H new ATOM 2079 N GLU A 143 3.429 5.268 6.812 1.00 0.00 N ATOM 2080 CA GLU A 143 2.564 4.578 7.753 1.00 0.00 C ATOM 2081 C GLU A 143 2.793 3.068 7.676 1.00 0.00 C ATOM 2082 O GLU A 143 2.812 2.494 6.589 1.00 0.00 O ATOM 2083 CB GLU A 143 1.095 4.925 7.501 1.00 0.00 C ATOM 2084 CG GLU A 143 0.246 4.650 8.744 1.00 0.00 C ATOM 2085 CD GLU A 143 -0.417 3.274 8.662 1.00 0.00 C ATOM 2086 OE1 GLU A 143 -0.668 2.831 7.521 1.00 0.00 O ATOM 2087 OE2 GLU A 143 -0.659 2.695 9.743 1.00 0.00 O ATOM 0 H GLU A 143 3.346 4.952 5.846 1.00 0.00 H new ATOM 0 HA GLU A 143 2.815 4.911 8.760 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.008 5.975 7.222 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.718 4.340 6.662 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.872 4.704 9.635 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.518 5.420 8.844 1.00 0.00 H new ATOM 2092 N ILE A 144 2.960 2.467 8.845 1.00 0.00 N ATOM 2093 CA ILE A 144 3.187 1.033 8.924 1.00 0.00 C ATOM 2094 C ILE A 144 1.952 0.359 9.524 1.00 0.00 C ATOM 2095 O ILE A 144 1.293 0.925 10.395 1.00 0.00 O ATOM 2096 CB ILE A 144 4.481 0.736 9.684 1.00 0.00 C ATOM 2097 CG1 ILE A 144 5.702 1.208 8.893 1.00 0.00 C ATOM 2098 CG2 ILE A 144 4.573 -0.746 10.052 1.00 0.00 C ATOM 2099 CD1 ILE A 144 6.933 1.317 9.796 1.00 0.00 C ATOM 0 H ILE A 144 2.943 2.946 9.745 1.00 0.00 H new ATOM 0 HA ILE A 144 3.327 0.614 7.928 1.00 0.00 H new ATOM 0 HB ILE A 144 4.466 1.298 10.618 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.904 0.511 8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.493 2.177 8.439 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.502 -0.930 10.591 1.00 0.00 H new ATOM 0 HG22 ILE A 144 3.727 -1.017 10.683 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.555 -1.348 9.144 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.787 1.654 9.208 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.736 2.033 10.594 1.00 0.00 H new ATOM 0 HD13 ILE A 144 7.154 0.342 10.229 1.00 0.00 H new ATOM 2110 N ARG A 145 1.676 -0.841 9.035 1.00 0.00 N ATOM 2111 CA ARG A 145 0.533 -1.599 9.513 1.00 0.00 C ATOM 2112 C ARG A 145 0.863 -3.093 9.548 1.00 0.00 C ATOM 2113 O ARG A 145 1.838 -3.532 8.941 1.00 0.00 O ATOM 2114 CB ARG A 145 -0.688 -1.375 8.619 1.00 0.00 C ATOM 2115 CG ARG A 145 -1.885 -0.888 9.438 1.00 0.00 C ATOM 2116 CD ARG A 145 -2.928 -1.998 9.598 1.00 0.00 C ATOM 2117 NE ARG A 145 -3.884 -1.641 10.670 1.00 0.00 N ATOM 2118 CZ ARG A 145 -3.562 -1.559 11.968 1.00 0.00 C ATOM 2119 NH1 ARG A 145 -2.306 -1.806 12.363 1.00 0.00 N ATOM 2120 NH2 ARG A 145 -4.496 -1.229 12.871 1.00 0.00 N ATOM 0 H ARG A 145 2.225 -1.307 8.312 1.00 0.00 H new ATOM 0 HA ARG A 145 0.302 -1.251 10.520 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.449 -0.643 7.847 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.945 -2.303 8.109 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -1.548 -0.557 10.420 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -2.338 -0.026 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -3.461 -2.147 8.659 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.435 -2.940 9.837 1.00 0.00 H new ATOM 0 HE ARG A 145 -4.849 -1.445 10.404 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.595 -2.056 11.676 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.061 -1.744 13.351 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -5.452 -1.040 12.570 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.251 -1.167 13.859 1.00 0.00 H new ATOM 2131 N ASP A 146 0.031 -3.834 10.265 1.00 0.00 N ATOM 2132 CA ASP A 146 0.222 -5.269 10.387 1.00 0.00 C ATOM 2133 C ASP A 146 -1.076 -5.986 10.010 1.00 0.00 C ATOM 2134 O ASP A 146 -2.165 -5.440 10.185 1.00 0.00 O ATOM 2135 CB ASP A 146 0.576 -5.657 11.825 1.00 0.00 C ATOM 2136 CG ASP A 146 0.266 -4.591 12.877 1.00 0.00 C ATOM 2137 OD1 ASP A 146 1.101 -3.671 13.015 1.00 0.00 O ATOM 2138 OD2 ASP A 146 -0.798 -4.720 13.519 1.00 0.00 O ATOM 0 H ASP A 146 -0.777 -3.467 10.768 1.00 0.00 H new ATOM 0 HA ASP A 146 1.037 -5.558 9.724 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.036 -6.568 12.083 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.639 -5.893 11.871 1.00 0.00 H new ATOM 2142 N VAL A 147 -0.918 -7.199 9.501 1.00 0.00 N ATOM 2143 CA VAL A 147 -2.063 -7.996 9.097 1.00 0.00 C ATOM 2144 C VAL A 147 -1.660 -9.472 9.047 1.00 0.00 C ATOM 2145 O VAL A 147 -0.473 -9.795 9.064 1.00 0.00 O ATOM 2146 CB VAL A 147 -2.616 -7.482 7.766 1.00 0.00 C ATOM 2147 CG1 VAL A 147 -3.700 -6.426 7.994 1.00 0.00 C ATOM 2148 CG2 VAL A 147 -1.495 -6.936 6.881 1.00 0.00 C ATOM 0 H VAL A 147 -0.014 -7.649 9.359 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.868 -7.903 9.826 1.00 0.00 H new ATOM 0 HB VAL A 147 -3.073 -8.324 7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.076 -6.077 7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -4.518 -6.862 8.567 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.279 -5.585 8.545 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.915 -6.577 5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.995 -6.113 7.393 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.774 -7.728 6.677 1.00 0.00 H new ATOM 2158 N GLY A 148 -2.670 -10.327 8.986 1.00 0.00 N ATOM 2159 CA GLY A 148 -2.437 -11.759 8.934 1.00 0.00 C ATOM 2160 C GLY A 148 -3.661 -12.534 9.424 1.00 0.00 C ATOM 2161 O GLY A 148 -4.116 -13.466 8.763 1.00 0.00 O ATOM 0 H GLY A 148 -3.653 -10.054 8.971 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.200 -12.055 7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.573 -12.012 9.548 1.00 0.00 H new ATOM 2165 N PRO A 149 -4.174 -12.108 10.609 1.00 0.00 N ATOM 2166 CA PRO A 149 -5.337 -12.750 11.196 1.00 0.00 C ATOM 2167 C PRO A 149 -6.616 -12.347 10.458 1.00 0.00 C ATOM 2168 O PRO A 149 -6.969 -11.170 10.417 1.00 0.00 O ATOM 2169 CB PRO A 149 -5.332 -12.320 12.654 1.00 0.00 C ATOM 2170 CG PRO A 149 -4.442 -11.089 12.721 1.00 0.00 C ATOM 2171 CD PRO A 149 -3.662 -11.007 11.419 1.00 0.00 C ATOM 0 HA PRO A 149 -5.302 -13.837 11.116 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.341 -12.092 12.998 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.949 -13.114 13.294 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.043 -10.191 12.863 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.762 -11.155 13.570 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.816 -10.048 10.925 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.591 -11.108 11.592 1.00 0.00 H new ATOM 2176 N LEU A 150 -7.276 -13.348 9.895 1.00 0.00 N ATOM 2177 CA LEU A 150 -8.509 -13.114 9.161 1.00 0.00 C ATOM 2178 C LEU A 150 -9.144 -14.457 8.796 1.00 0.00 C ATOM 2179 O LEU A 150 -8.561 -15.239 8.045 1.00 0.00 O ATOM 2180 CB LEU A 150 -8.250 -12.208 7.956 1.00 0.00 C ATOM 2181 CG LEU A 150 -9.268 -11.090 7.727 1.00 0.00 C ATOM 2182 CD1 LEU A 150 -10.665 -11.517 8.185 1.00 0.00 C ATOM 2183 CD2 LEU A 150 -8.818 -9.790 8.399 1.00 0.00 C ATOM 0 H LEU A 150 -6.981 -14.324 9.932 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.228 -12.581 9.783 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -7.264 -11.757 8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.214 -12.829 7.061 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.325 -10.896 6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.369 -10.704 8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.979 -12.396 7.622 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.642 -11.756 9.248 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.560 -9.012 8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.714 -9.952 9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.859 -9.479 7.984 1.00 0.00 H new ATOM 2194 N SER A 151 -10.329 -14.684 9.342 1.00 0.00 N ATOM 2195 CA SER A 151 -11.048 -15.919 9.083 1.00 0.00 C ATOM 2196 C SER A 151 -11.503 -15.963 7.623 1.00 0.00 C ATOM 2197 O SER A 151 -11.422 -17.006 6.975 1.00 0.00 O ATOM 2198 CB SER A 151 -12.251 -16.063 10.018 1.00 0.00 C ATOM 2199 OG SER A 151 -13.175 -14.989 9.867 1.00 0.00 O ATOM 0 H SER A 151 -10.810 -14.033 9.963 1.00 0.00 H new ATOM 0 HA SER A 151 -10.373 -16.754 9.272 1.00 0.00 H new ATOM 0 HB2 SER A 151 -12.756 -17.007 9.816 1.00 0.00 H new ATOM 0 HB3 SER A 151 -11.905 -16.101 11.051 1.00 0.00 H new ATOM 0 HG SER A 151 -13.929 -15.118 10.479 1.00 0.00 H new ATOM 2204 N LYS A 152 -11.971 -14.818 7.148 1.00 0.00 N ATOM 2205 CA LYS A 152 -12.439 -14.713 5.775 1.00 0.00 C ATOM 2206 C LYS A 152 -11.288 -15.040 4.823 1.00 0.00 C ATOM 2207 O LYS A 152 -11.502 -15.626 3.762 1.00 0.00 O ATOM 2208 CB LYS A 152 -13.071 -13.342 5.530 1.00 0.00 C ATOM 2209 CG LYS A 152 -14.480 -13.272 6.122 1.00 0.00 C ATOM 2210 CD LYS A 152 -14.625 -12.067 7.052 1.00 0.00 C ATOM 2211 CE LYS A 152 -14.783 -12.512 8.507 1.00 0.00 C ATOM 2212 NZ LYS A 152 -15.185 -11.370 9.358 1.00 0.00 N ATOM 0 H LYS A 152 -12.036 -13.955 7.688 1.00 0.00 H new ATOM 0 HA LYS A 152 -13.227 -15.441 5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.448 -12.566 5.974 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.113 -13.143 4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -15.213 -13.206 5.318 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.693 -14.188 6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -13.750 -11.423 6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -15.490 -11.475 6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.530 -13.303 8.572 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.844 -12.930 8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.288 -11.690 10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.458 -10.628 9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -16.092 -10.989 9.021 1.00 0.00 H new ATOM 2222 N LYS A 153 -10.092 -14.647 5.235 1.00 0.00 N ATOM 2223 CA LYS A 153 -8.906 -14.892 4.430 1.00 0.00 C ATOM 2224 C LYS A 153 -8.932 -13.979 3.202 1.00 0.00 C ATOM 2225 O LYS A 153 -9.980 -13.789 2.587 1.00 0.00 O ATOM 2226 CB LYS A 153 -8.786 -16.379 4.090 1.00 0.00 C ATOM 2227 CG LYS A 153 -7.378 -16.897 4.386 1.00 0.00 C ATOM 2228 CD LYS A 153 -7.287 -18.405 4.144 1.00 0.00 C ATOM 2229 CE LYS A 153 -5.845 -18.898 4.288 1.00 0.00 C ATOM 2230 NZ LYS A 153 -5.817 -20.363 4.494 1.00 0.00 N ATOM 0 H LYS A 153 -9.918 -14.161 6.115 1.00 0.00 H new ATOM 0 HA LYS A 153 -8.006 -14.645 4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -9.515 -16.948 4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -9.021 -16.535 3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.656 -16.379 3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -7.115 -16.674 5.420 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.927 -18.930 4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -7.657 -18.640 3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.275 -18.639 3.396 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -5.365 -18.397 5.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -4.832 -20.681 4.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.344 -20.602 5.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.256 -20.837 3.679 1.00 0.00 H new ATOM 2240 N GLY A 154 -7.764 -13.440 2.880 1.00 0.00 N ATOM 2241 CA GLY A 154 -7.640 -12.553 1.736 1.00 0.00 C ATOM 2242 C GLY A 154 -6.878 -11.280 2.111 1.00 0.00 C ATOM 2243 O GLY A 154 -6.586 -11.049 3.283 1.00 0.00 O ATOM 0 H GLY A 154 -6.896 -13.601 3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.121 -13.067 0.927 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.631 -12.292 1.364 1.00 0.00 H new ATOM 2247 N PHE A 155 -6.579 -10.487 1.093 1.00 0.00 N ATOM 2248 CA PHE A 155 -5.858 -9.243 1.300 1.00 0.00 C ATOM 2249 C PHE A 155 -6.406 -8.134 0.399 1.00 0.00 C ATOM 2250 O PHE A 155 -6.237 -8.178 -0.818 1.00 0.00 O ATOM 2251 CB PHE A 155 -4.397 -9.507 0.931 1.00 0.00 C ATOM 2252 CG PHE A 155 -3.458 -9.598 2.137 1.00 0.00 C ATOM 2253 CD1 PHE A 155 -3.551 -10.651 2.992 1.00 0.00 C ATOM 2254 CD2 PHE A 155 -2.529 -8.628 2.351 1.00 0.00 C ATOM 2255 CE1 PHE A 155 -2.680 -10.736 4.111 1.00 0.00 C ATOM 2256 CE2 PHE A 155 -1.658 -8.713 3.469 1.00 0.00 C ATOM 2257 CZ PHE A 155 -1.752 -9.766 4.325 1.00 0.00 C ATOM 0 H PHE A 155 -6.823 -10.682 0.122 1.00 0.00 H new ATOM 0 HA PHE A 155 -5.965 -8.919 2.335 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.338 -10.437 0.366 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -4.050 -8.711 0.272 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -4.287 -11.423 2.820 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -2.454 -7.793 1.670 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -2.755 -11.571 4.792 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -0.921 -7.942 3.640 1.00 0.00 H new ATOM 0 HZ PHE A 155 -1.089 -9.831 5.175 1.00 0.00 H new ATOM 2266 N TYR A 156 -7.052 -7.167 1.033 1.00 0.00 N ATOM 2267 CA TYR A 156 -7.626 -6.049 0.303 1.00 0.00 C ATOM 2268 C TYR A 156 -7.404 -4.734 1.053 1.00 0.00 C ATOM 2269 O TYR A 156 -7.171 -4.734 2.261 1.00 0.00 O ATOM 2270 CB TYR A 156 -9.128 -6.326 0.220 1.00 0.00 C ATOM 2271 CG TYR A 156 -9.491 -7.529 -0.655 1.00 0.00 C ATOM 2272 CD1 TYR A 156 -9.165 -8.805 -0.241 1.00 0.00 C ATOM 2273 CD2 TYR A 156 -10.144 -7.337 -1.855 1.00 0.00 C ATOM 2274 CE1 TYR A 156 -9.506 -9.936 -1.065 1.00 0.00 C ATOM 2275 CE2 TYR A 156 -10.485 -8.469 -2.677 1.00 0.00 C ATOM 2276 CZ TYR A 156 -10.149 -9.713 -2.242 1.00 0.00 C ATOM 2277 OH TYR A 156 -10.471 -10.782 -3.019 1.00 0.00 O ATOM 0 H TYR A 156 -7.191 -7.134 2.043 1.00 0.00 H new ATOM 0 HA TYR A 156 -7.163 -5.954 -0.679 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -9.513 -6.492 1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -9.629 -5.441 -0.171 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.655 -8.955 0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -10.399 -6.338 -2.178 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.256 -10.940 -0.755 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -10.996 -8.333 -3.618 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.928 -10.472 -3.829 1.00 0.00 H new ATOM 2286 N LEU A 157 -7.484 -3.643 0.306 1.00 0.00 N ATOM 2287 CA LEU A 157 -7.295 -2.323 0.884 1.00 0.00 C ATOM 2288 C LEU A 157 -8.473 -1.427 0.497 1.00 0.00 C ATOM 2289 O LEU A 157 -9.057 -1.592 -0.574 1.00 0.00 O ATOM 2290 CB LEU A 157 -5.931 -1.753 0.486 1.00 0.00 C ATOM 2291 CG LEU A 157 -4.832 -1.845 1.546 1.00 0.00 C ATOM 2292 CD1 LEU A 157 -5.044 -0.803 2.647 1.00 0.00 C ATOM 2293 CD2 LEU A 157 -4.729 -3.263 2.110 1.00 0.00 C ATOM 0 H LEU A 157 -7.677 -3.646 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.284 -2.382 1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.589 -2.272 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.062 -0.705 0.216 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.878 -1.620 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.249 -0.890 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.026 0.196 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.008 -0.972 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.940 -3.299 2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.678 -3.543 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.495 -3.959 1.304 1.00 0.00 H new ATOM 2304 N ALA A 158 -8.786 -0.498 1.387 1.00 0.00 N ATOM 2305 CA ALA A 158 -9.884 0.425 1.151 1.00 0.00 C ATOM 2306 C ALA A 158 -9.510 1.805 1.695 1.00 0.00 C ATOM 2307 O ALA A 158 -8.992 1.920 2.805 1.00 0.00 O ATOM 2308 CB ALA A 158 -11.161 -0.127 1.788 1.00 0.00 C ATOM 0 H ALA A 158 -8.299 -0.364 2.273 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.073 0.532 0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -11.984 0.565 1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -11.399 -1.095 1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -11.011 -0.245 2.861 1.00 0.00 H new ATOM 2314 N PHE A 159 -9.788 2.819 0.890 1.00 0.00 N ATOM 2315 CA PHE A 159 -9.487 4.187 1.276 1.00 0.00 C ATOM 2316 C PHE A 159 -10.541 5.155 0.732 1.00 0.00 C ATOM 2317 O PHE A 159 -11.173 4.881 -0.287 1.00 0.00 O ATOM 2318 CB PHE A 159 -8.128 4.536 0.668 1.00 0.00 C ATOM 2319 CG PHE A 159 -7.652 5.956 0.981 1.00 0.00 C ATOM 2320 CD1 PHE A 159 -8.292 7.024 0.435 1.00 0.00 C ATOM 2321 CD2 PHE A 159 -6.587 6.149 1.806 1.00 0.00 C ATOM 2322 CE1 PHE A 159 -7.850 8.342 0.727 1.00 0.00 C ATOM 2323 CE2 PHE A 159 -6.145 7.466 2.097 1.00 0.00 C ATOM 2324 CZ PHE A 159 -6.785 8.536 1.552 1.00 0.00 C ATOM 0 H PHE A 159 -10.219 2.721 -0.029 1.00 0.00 H new ATOM 0 HA PHE A 159 -9.480 4.273 2.363 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -7.385 3.826 1.033 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -8.183 4.412 -0.414 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -9.136 6.870 -0.221 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.078 5.300 2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -8.359 9.190 0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -5.300 7.619 2.752 1.00 0.00 H new ATOM 0 HZ PHE A 159 -6.448 9.538 1.774 1.00 0.00 H new ATOM 2333 N GLN A 160 -10.696 6.267 1.435 1.00 0.00 N ATOM 2334 CA GLN A 160 -11.661 7.276 1.035 1.00 0.00 C ATOM 2335 C GLN A 160 -11.076 8.677 1.230 1.00 0.00 C ATOM 2336 O GLN A 160 -10.701 9.048 2.341 1.00 0.00 O ATOM 2337 CB GLN A 160 -12.972 7.118 1.809 1.00 0.00 C ATOM 2338 CG GLN A 160 -14.179 7.320 0.889 1.00 0.00 C ATOM 2339 CD GLN A 160 -14.737 5.977 0.415 1.00 0.00 C ATOM 2340 OE1 GLN A 160 -14.175 4.921 0.657 1.00 0.00 O ATOM 2341 NE2 GLN A 160 -15.871 6.075 -0.273 1.00 0.00 N ATOM 0 H GLN A 160 -10.169 6.491 2.279 1.00 0.00 H new ATOM 0 HA GLN A 160 -11.882 7.139 -0.023 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -13.015 6.126 2.260 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -13.007 7.840 2.624 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.955 7.874 1.417 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -13.888 7.921 0.028 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.289 6.990 -0.440 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.323 5.235 -0.634 1.00 0.00 H new ATOM 2348 N ASP A 161 -11.016 9.416 0.132 1.00 0.00 N ATOM 2349 CA ASP A 161 -10.483 10.767 0.168 1.00 0.00 C ATOM 2350 C ASP A 161 -11.633 11.768 0.042 1.00 0.00 C ATOM 2351 O ASP A 161 -12.487 11.632 -0.833 1.00 0.00 O ATOM 2352 CB ASP A 161 -9.517 11.008 -0.994 1.00 0.00 C ATOM 2353 CG ASP A 161 -8.324 11.909 -0.666 1.00 0.00 C ATOM 2354 OD1 ASP A 161 -7.421 11.419 0.046 1.00 0.00 O ATOM 2355 OD2 ASP A 161 -8.342 13.068 -1.135 1.00 0.00 O ATOM 0 H ASP A 161 -11.328 9.105 -0.788 1.00 0.00 H new ATOM 0 HA ASP A 161 -9.952 10.896 1.111 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -9.142 10.045 -1.341 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -10.071 11.451 -1.822 1.00 0.00 H new ATOM 2359 N VAL A 162 -11.619 12.752 0.929 1.00 0.00 N ATOM 2360 CA VAL A 162 -12.650 13.776 0.928 1.00 0.00 C ATOM 2361 C VAL A 162 -12.003 15.145 1.141 1.00 0.00 C ATOM 2362 O VAL A 162 -11.585 15.473 2.249 1.00 0.00 O ATOM 2363 CB VAL A 162 -13.714 13.448 1.977 1.00 0.00 C ATOM 2364 CG1 VAL A 162 -14.256 12.030 1.785 1.00 0.00 C ATOM 2365 CG2 VAL A 162 -13.164 13.637 3.392 1.00 0.00 C ATOM 0 H VAL A 162 -10.910 12.862 1.654 1.00 0.00 H new ATOM 0 HA VAL A 162 -13.160 13.804 -0.035 1.00 0.00 H new ATOM 0 HB VAL A 162 -14.542 14.144 1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -15.011 11.823 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -14.703 11.942 0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -13.441 11.313 1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -13.940 13.397 4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -12.310 12.976 3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -12.850 14.672 3.525 1.00 0.00 H new ATOM 2375 N GLY A 163 -11.940 15.909 0.059 1.00 0.00 N ATOM 2376 CA GLY A 163 -11.351 17.236 0.114 1.00 0.00 C ATOM 2377 C GLY A 163 -9.992 17.204 0.815 1.00 0.00 C ATOM 2378 O GLY A 163 -9.834 17.766 1.897 1.00 0.00 O ATOM 0 H GLY A 163 -12.287 15.634 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -11.234 17.628 -0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.021 17.914 0.643 1.00 0.00 H new ATOM 2382 N ALA A 164 -9.044 16.542 0.168 1.00 0.00 N ATOM 2383 CA ALA A 164 -7.703 16.429 0.717 1.00 0.00 C ATOM 2384 C ALA A 164 -6.683 16.508 -0.422 1.00 0.00 C ATOM 2385 O ALA A 164 -7.043 16.391 -1.592 1.00 0.00 O ATOM 2386 CB ALA A 164 -7.585 15.131 1.516 1.00 0.00 C ATOM 0 H ALA A 164 -9.178 16.079 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.498 17.252 1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -6.579 15.047 1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -8.310 15.137 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.781 14.282 0.862 1.00 0.00 H new ATOM 2392 N CYS A 165 -5.431 16.707 -0.038 1.00 0.00 N ATOM 2393 CA CYS A 165 -4.356 16.803 -1.011 1.00 0.00 C ATOM 2394 C CYS A 165 -3.205 15.909 -0.547 1.00 0.00 C ATOM 2395 O CYS A 165 -2.431 16.291 0.329 1.00 0.00 O ATOM 2396 CB CYS A 165 -3.906 18.252 -1.217 1.00 0.00 C ATOM 2397 SG CYS A 165 -5.207 19.380 -1.835 1.00 0.00 S ATOM 0 H CYS A 165 -5.137 16.804 0.934 1.00 0.00 H new ATOM 0 HA CYS A 165 -4.711 16.460 -1.983 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -3.530 18.639 -0.270 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -3.072 18.262 -1.919 1.00 0.00 H new ATOM 2401 N ILE A 166 -3.129 14.733 -1.155 1.00 0.00 N ATOM 2402 CA ILE A 166 -2.087 13.781 -0.814 1.00 0.00 C ATOM 2403 C ILE A 166 -1.657 13.029 -2.076 1.00 0.00 C ATOM 2404 O ILE A 166 -2.439 12.887 -3.015 1.00 0.00 O ATOM 2405 CB ILE A 166 -2.548 12.865 0.321 1.00 0.00 C ATOM 2406 CG1 ILE A 166 -3.938 12.294 0.035 1.00 0.00 C ATOM 2407 CG2 ILE A 166 -2.491 13.589 1.668 1.00 0.00 C ATOM 2408 CD1 ILE A 166 -3.873 10.785 -0.205 1.00 0.00 C ATOM 0 H ILE A 166 -3.773 14.419 -1.881 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.206 14.299 -0.435 1.00 0.00 H new ATOM 0 HB ILE A 166 -1.860 12.022 0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.601 12.504 0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -4.364 12.787 -0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.824 12.915 2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.467 13.905 1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.141 14.463 1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -4.875 10.405 -0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.229 10.580 -1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -3.469 10.293 0.680 1.00 0.00 H new ATOM 2419 N ALA A 167 -0.416 12.566 -2.056 1.00 0.00 N ATOM 2420 CA ALA A 167 0.127 11.833 -3.187 1.00 0.00 C ATOM 2421 C ALA A 167 0.703 10.502 -2.698 1.00 0.00 C ATOM 2422 O ALA A 167 1.050 10.367 -1.525 1.00 0.00 O ATOM 2423 CB ALA A 167 1.170 12.694 -3.902 1.00 0.00 C ATOM 0 H ALA A 167 0.229 12.684 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.657 11.607 -3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.577 12.143 -4.750 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.702 13.613 -4.256 1.00 0.00 H new ATOM 0 HB3 ALA A 167 1.975 12.940 -3.210 1.00 0.00 H new ATOM 2429 N LEU A 168 0.789 9.556 -3.620 1.00 0.00 N ATOM 2430 CA LEU A 168 1.318 8.242 -3.296 1.00 0.00 C ATOM 2431 C LEU A 168 2.800 8.186 -3.671 1.00 0.00 C ATOM 2432 O LEU A 168 3.146 8.201 -4.851 1.00 0.00 O ATOM 2433 CB LEU A 168 0.476 7.148 -3.956 1.00 0.00 C ATOM 2434 CG LEU A 168 -0.927 6.944 -3.382 1.00 0.00 C ATOM 2435 CD1 LEU A 168 -0.883 6.812 -1.858 1.00 0.00 C ATOM 2436 CD2 LEU A 168 -1.872 8.059 -3.833 1.00 0.00 C ATOM 0 H LEU A 168 0.501 9.673 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 168 1.253 8.060 -2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.383 7.379 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.018 6.205 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.323 6.008 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.894 6.668 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.266 5.956 -1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.458 7.718 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.862 7.889 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.491 9.020 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.937 8.063 -4.921 1.00 0.00 H new ATOM 2447 N VAL A 169 3.636 8.126 -2.644 1.00 0.00 N ATOM 2448 CA VAL A 169 5.073 8.069 -2.852 1.00 0.00 C ATOM 2449 C VAL A 169 5.472 6.643 -3.239 1.00 0.00 C ATOM 2450 O VAL A 169 6.098 6.430 -4.276 1.00 0.00 O ATOM 2451 CB VAL A 169 5.802 8.576 -1.606 1.00 0.00 C ATOM 2452 CG1 VAL A 169 7.267 8.136 -1.611 1.00 0.00 C ATOM 2453 CG2 VAL A 169 5.687 10.097 -1.485 1.00 0.00 C ATOM 0 H VAL A 169 3.346 8.116 -1.666 1.00 0.00 H new ATOM 0 HA VAL A 169 5.366 8.723 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 169 5.322 8.133 -0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.762 8.509 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 169 7.320 7.047 -1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.764 8.537 -2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.214 10.432 -0.591 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.129 10.566 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.636 10.378 -1.414 1.00 0.00 H new ATOM 2463 N SER A 170 5.094 5.704 -2.384 1.00 0.00 N ATOM 2464 CA SER A 170 5.404 4.305 -2.625 1.00 0.00 C ATOM 2465 C SER A 170 4.642 3.423 -1.634 1.00 0.00 C ATOM 2466 O SER A 170 4.086 3.919 -0.655 1.00 0.00 O ATOM 2467 CB SER A 170 6.908 4.048 -2.516 1.00 0.00 C ATOM 2468 OG SER A 170 7.296 2.853 -3.187 1.00 0.00 O ATOM 0 H SER A 170 4.576 5.884 -1.524 1.00 0.00 H new ATOM 0 HA SER A 170 5.092 4.055 -3.639 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.452 4.893 -2.938 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.189 3.981 -1.465 1.00 0.00 H new ATOM 0 HG SER A 170 6.600 2.597 -3.828 1.00 0.00 H new ATOM 2473 N VAL A 171 4.641 2.130 -1.922 1.00 0.00 N ATOM 2474 CA VAL A 171 3.956 1.174 -1.068 1.00 0.00 C ATOM 2475 C VAL A 171 4.671 -0.178 -1.147 1.00 0.00 C ATOM 2476 O VAL A 171 4.550 -0.890 -2.142 1.00 0.00 O ATOM 2477 CB VAL A 171 2.478 1.091 -1.455 1.00 0.00 C ATOM 2478 CG1 VAL A 171 1.725 2.348 -1.012 1.00 0.00 C ATOM 2479 CG2 VAL A 171 2.317 0.857 -2.958 1.00 0.00 C ATOM 0 H VAL A 171 5.103 1.722 -2.734 1.00 0.00 H new ATOM 0 HA VAL A 171 3.988 1.500 -0.028 1.00 0.00 H new ATOM 0 HB VAL A 171 2.042 0.238 -0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 171 0.677 2.264 -1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 171 1.798 2.453 0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.164 3.223 -1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 171 1.257 0.802 -3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 171 2.776 1.680 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 171 2.803 -0.078 -3.235 1.00 0.00 H new ATOM 2489 N ARG A 172 5.400 -0.488 -0.085 1.00 0.00 N ATOM 2490 CA ARG A 172 6.133 -1.740 -0.022 1.00 0.00 C ATOM 2491 C ARG A 172 5.547 -2.644 1.064 1.00 0.00 C ATOM 2492 O ARG A 172 4.827 -2.177 1.944 1.00 0.00 O ATOM 2493 CB ARG A 172 7.614 -1.496 0.273 1.00 0.00 C ATOM 2494 CG ARG A 172 8.245 -0.597 -0.793 1.00 0.00 C ATOM 2495 CD ARG A 172 9.057 0.528 -0.150 1.00 0.00 C ATOM 2496 NE ARG A 172 9.198 1.657 -1.098 1.00 0.00 N ATOM 2497 CZ ARG A 172 9.949 2.742 -0.867 1.00 0.00 C ATOM 2498 NH1 ARG A 172 10.632 2.853 0.280 1.00 0.00 N ATOM 2499 NH2 ARG A 172 10.017 3.717 -1.784 1.00 0.00 N ATOM 0 H ARG A 172 5.498 0.106 0.738 1.00 0.00 H new ATOM 0 HA ARG A 172 6.042 -2.227 -0.993 1.00 0.00 H new ATOM 0 HB2 ARG A 172 7.722 -1.033 1.254 1.00 0.00 H new ATOM 0 HB3 ARG A 172 8.143 -2.448 0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 172 8.890 -1.192 -1.440 1.00 0.00 H new ATOM 0 HG3 ARG A 172 7.464 -0.172 -1.424 1.00 0.00 H new ATOM 0 HD2 ARG A 172 8.565 0.867 0.762 1.00 0.00 H new ATOM 0 HD3 ARG A 172 10.041 0.159 0.137 1.00 0.00 H new ATOM 0 HE ARG A 172 8.692 1.605 -1.982 1.00 0.00 H new ATOM 0 HH11 ARG A 172 10.580 2.111 0.978 1.00 0.00 H new ATOM 0 HH12 ARG A 172 11.204 3.679 0.455 1.00 0.00 H new ATOM 0 HH21 ARG A 172 9.497 3.633 -2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 172 10.589 4.543 -1.608 1.00 0.00 H new ATOM 2510 N VAL A 173 5.877 -3.924 0.965 1.00 0.00 N ATOM 2511 CA VAL A 173 5.392 -4.898 1.928 1.00 0.00 C ATOM 2512 C VAL A 173 6.578 -5.480 2.700 1.00 0.00 C ATOM 2513 O VAL A 173 7.726 -5.336 2.282 1.00 0.00 O ATOM 2514 CB VAL A 173 4.560 -5.968 1.217 1.00 0.00 C ATOM 2515 CG1 VAL A 173 4.085 -7.038 2.202 1.00 0.00 C ATOM 2516 CG2 VAL A 173 3.378 -5.339 0.477 1.00 0.00 C ATOM 0 H VAL A 173 6.474 -4.309 0.233 1.00 0.00 H new ATOM 0 HA VAL A 173 4.733 -4.421 2.654 1.00 0.00 H new ATOM 0 HB VAL A 173 5.198 -6.454 0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 173 3.496 -7.786 1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.949 -7.517 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 173 3.471 -6.575 2.974 1.00 0.00 H new ATOM 0 HG21 VAL A 173 2.803 -6.120 -0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 173 2.740 -4.815 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 173 3.748 -4.633 -0.266 1.00 0.00 H new ATOM 2526 N PHE A 174 6.260 -6.124 3.814 1.00 0.00 N ATOM 2527 CA PHE A 174 7.284 -6.728 4.648 1.00 0.00 C ATOM 2528 C PHE A 174 6.725 -7.919 5.427 1.00 0.00 C ATOM 2529 O PHE A 174 5.514 -8.132 5.459 1.00 0.00 O ATOM 2530 CB PHE A 174 7.744 -5.656 5.639 1.00 0.00 C ATOM 2531 CG PHE A 174 9.103 -5.943 6.281 1.00 0.00 C ATOM 2532 CD1 PHE A 174 10.248 -5.604 5.631 1.00 0.00 C ATOM 2533 CD2 PHE A 174 9.165 -6.538 7.502 1.00 0.00 C ATOM 2534 CE1 PHE A 174 11.508 -5.871 6.227 1.00 0.00 C ATOM 2535 CE2 PHE A 174 10.425 -6.805 8.098 1.00 0.00 C ATOM 2536 CZ PHE A 174 11.570 -6.466 7.449 1.00 0.00 C ATOM 0 H PHE A 174 5.307 -6.240 4.158 1.00 0.00 H new ATOM 0 HA PHE A 174 8.105 -7.087 4.027 1.00 0.00 H new ATOM 0 HB2 PHE A 174 7.793 -4.697 5.124 1.00 0.00 H new ATOM 0 HB3 PHE A 174 6.996 -5.558 6.425 1.00 0.00 H new ATOM 0 HD1 PHE A 174 10.199 -5.132 4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 174 8.255 -6.807 8.018 1.00 0.00 H new ATOM 0 HE1 PHE A 174 12.418 -5.602 5.711 1.00 0.00 H new ATOM 0 HE2 PHE A 174 10.474 -7.278 9.068 1.00 0.00 H new ATOM 0 HZ PHE A 174 12.529 -6.669 7.903 1.00 0.00 H new ATOM 2545 N TYR A 175 7.634 -8.666 6.039 1.00 0.00 N ATOM 2546 CA TYR A 175 7.247 -9.831 6.816 1.00 0.00 C ATOM 2547 C TYR A 175 7.998 -9.875 8.148 1.00 0.00 C ATOM 2548 O TYR A 175 8.977 -9.154 8.338 1.00 0.00 O ATOM 2549 CB TYR A 175 7.643 -11.047 5.979 1.00 0.00 C ATOM 2550 CG TYR A 175 9.147 -11.332 5.969 1.00 0.00 C ATOM 2551 CD1 TYR A 175 9.703 -12.138 6.941 1.00 0.00 C ATOM 2552 CD2 TYR A 175 9.946 -10.784 4.986 1.00 0.00 C ATOM 2553 CE1 TYR A 175 11.118 -12.406 6.931 1.00 0.00 C ATOM 2554 CE2 TYR A 175 11.361 -11.052 4.977 1.00 0.00 C ATOM 2555 CZ TYR A 175 11.877 -11.849 5.950 1.00 0.00 C ATOM 2556 OH TYR A 175 13.213 -12.102 5.941 1.00 0.00 O ATOM 0 H TYR A 175 8.638 -8.486 6.012 1.00 0.00 H new ATOM 0 HA TYR A 175 6.180 -9.807 7.038 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.120 -11.924 6.360 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.305 -10.895 4.954 1.00 0.00 H new ATOM 0 HD1 TYR A 175 9.077 -12.568 7.709 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.510 -10.155 4.224 1.00 0.00 H new ATOM 0 HE1 TYR A 175 11.566 -13.035 7.686 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.998 -10.629 4.214 1.00 0.00 H new ATOM 0 HH TYR A 175 13.628 -11.640 5.183 1.00 0.00 H new ATOM 2565 N LYS A 176 7.512 -10.729 9.037 1.00 0.00 N ATOM 2566 CA LYS A 176 8.126 -10.878 10.345 1.00 0.00 C ATOM 2567 C LYS A 176 8.315 -12.365 10.649 1.00 0.00 C ATOM 2568 O LYS A 176 7.594 -13.208 10.118 1.00 0.00 O ATOM 2569 CB LYS A 176 7.313 -10.132 11.406 1.00 0.00 C ATOM 2570 CG LYS A 176 8.169 -9.825 12.637 1.00 0.00 C ATOM 2571 CD LYS A 176 9.149 -8.685 12.353 1.00 0.00 C ATOM 2572 CE LYS A 176 10.389 -8.794 13.243 1.00 0.00 C ATOM 2573 NZ LYS A 176 10.063 -8.406 14.634 1.00 0.00 N ATOM 0 H LYS A 176 6.700 -11.325 8.877 1.00 0.00 H new ATOM 0 HA LYS A 176 9.116 -10.422 10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.926 -9.203 10.987 1.00 0.00 H new ATOM 0 HB3 LYS A 176 6.452 -10.733 11.698 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.525 -9.556 13.474 1.00 0.00 H new ATOM 0 HG3 LYS A 176 8.720 -10.718 12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 176 9.446 -8.709 11.305 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.658 -7.727 12.523 1.00 0.00 H new ATOM 0 HE2 LYS A 176 10.770 -9.815 13.223 1.00 0.00 H new ATOM 0 HE3 LYS A 176 11.180 -8.152 12.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.915 -8.485 15.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.721 -7.424 14.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.324 -9.036 15.006 1.00 0.00 H new ATOM 2583 N LYS A 177 9.291 -12.642 11.503 1.00 0.00 N ATOM 2584 CA LYS A 177 9.585 -14.013 11.884 1.00 0.00 C ATOM 2585 C LYS A 177 9.023 -14.281 13.280 1.00 0.00 C ATOM 2586 O LYS A 177 9.084 -13.418 14.155 1.00 0.00 O ATOM 2587 CB LYS A 177 11.083 -14.294 11.759 1.00 0.00 C ATOM 2588 CG LYS A 177 11.835 -13.822 13.005 1.00 0.00 C ATOM 2589 CD LYS A 177 13.305 -13.543 12.686 1.00 0.00 C ATOM 2590 CE LYS A 177 13.448 -12.304 11.801 1.00 0.00 C ATOM 2591 NZ LYS A 177 14.749 -11.641 12.043 1.00 0.00 N ATOM 0 H LYS A 177 9.888 -11.940 11.941 1.00 0.00 H new ATOM 0 HA LYS A 177 9.096 -14.711 11.204 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.245 -15.362 11.615 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.479 -13.789 10.878 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.367 -12.919 13.396 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.766 -14.581 13.785 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.861 -13.399 13.612 1.00 0.00 H new ATOM 0 HD3 LYS A 177 13.742 -14.406 12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 177 13.368 -12.588 10.752 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.635 -11.608 12.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 14.830 -10.802 11.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.811 -11.352 13.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.522 -12.302 11.825 1.00 0.00 H new