USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1066 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 140 GLN : amide:sc= 1.26 K(o=2.1,f=-0.67) USER MOD Set 1.2: A 145 ASN : amide:sc= 0.795 K(o=2.1,f=-0.25) USER MOD Set 2.1: A 26 HIS : no HD1:sc= -0.178 X(o=0.73,f=0.88) USER MOD Set 2.2: A 33 HIS : no HD1:sc= 0.905 K(o=0.73,f=-5.1!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.182 USER MOD Single : A 11 GLN : amide:sc= 0.319 X(o=0.32,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 179:sc= 1.23 (180deg=1.23) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 27 ASN : amide:sc= -0.091 K(o=-0.091,f=-2.5!) USER MOD Single : A 28 ASN : amide:sc= 0.544 K(o=0.54,f=-0.0052) USER MOD Single : A 31 THR OG1 : rot -39:sc= 0.972 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.937 K(o=0.94,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.13) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot -68:sc= 0.665 USER MOD Single : A 85 LYS NZ :NH3+ -168:sc= 1.29 (180deg=1.26) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 82:sc= 0.958 USER MOD Single : A 92 MET CE :methyl -167:sc= -0.0933 (180deg=-0.409) USER MOD Single : A 97 LYS NZ :NH3+ 150:sc= 2.52 (180deg=2.04) USER MOD Single : A 100 HIS : no HD1:sc= -0.0156 X(o=-0.016,f=-0.013) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -34:sc= 0.221 USER MOD Single : A 107 HIS : no HD1:sc= -0.674 K(o=-0.67,f=-5.4!) USER MOD Single : A 125 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.02 K(o=1,f=-0.25) USER MOD Single : A 130 SER OG : rot 180:sc= 0.356 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 137 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.31) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.261 12.505 -9.056 1.00 0.00 N ATOM 63 CA ARG A 5 5.109 11.401 -10.018 1.00 0.00 C ATOM 64 C ARG A 5 5.013 10.050 -9.311 1.00 0.00 C ATOM 65 O ARG A 5 5.787 9.771 -8.400 1.00 0.00 O ATOM 66 CB ARG A 5 6.309 11.381 -10.984 1.00 0.00 C ATOM 67 CG ARG A 5 6.385 12.611 -11.905 1.00 0.00 C ATOM 68 CD ARG A 5 7.683 12.615 -12.725 1.00 0.00 C ATOM 69 NE ARG A 5 7.751 11.481 -13.673 1.00 0.00 N ATOM 70 CZ ARG A 5 8.842 10.959 -14.205 1.00 0.00 C ATOM 71 NH1 ARG A 5 10.034 11.392 -13.910 1.00 0.00 N ATOM 72 NH2 ARG A 5 8.753 9.977 -15.055 1.00 0.00 N ATOM 0 HA ARG A 5 4.184 11.567 -10.570 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.229 11.316 -10.404 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.255 10.482 -11.598 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.527 12.618 -12.578 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.328 13.520 -11.306 1.00 0.00 H new ATOM 0 HD2 ARG A 5 7.759 13.552 -13.277 1.00 0.00 H new ATOM 0 HD3 ARG A 5 8.537 12.573 -12.049 1.00 0.00 H new ATOM 0 HE ARG A 5 6.863 11.058 -13.944 1.00 0.00 H new ATOM 0 HH11 ARG A 5 10.148 12.159 -13.248 1.00 0.00 H new ATOM 0 HH12 ARG A 5 10.853 10.964 -14.341 1.00 0.00 H new ATOM 0 HH21 ARG A 5 7.838 9.607 -15.313 1.00 0.00 H new ATOM 0 HH22 ARG A 5 9.598 9.577 -15.463 1.00 0.00 H new ATOM 86 N PHE A 6 4.128 9.187 -9.795 1.00 0.00 N ATOM 87 CA PHE A 6 4.006 7.770 -9.421 1.00 0.00 C ATOM 88 C PHE A 6 4.209 6.890 -10.669 1.00 0.00 C ATOM 89 O PHE A 6 3.815 7.287 -11.769 1.00 0.00 O ATOM 90 CB PHE A 6 2.637 7.517 -8.760 1.00 0.00 C ATOM 91 CG PHE A 6 2.493 8.011 -7.326 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.468 9.389 -7.039 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.368 7.089 -6.266 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.353 9.839 -5.712 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.245 7.537 -4.940 1.00 0.00 C ATOM 96 CZ PHE A 6 2.256 8.913 -4.661 1.00 0.00 C ATOM 0 H PHE A 6 3.439 9.463 -10.494 1.00 0.00 H new ATOM 0 HA PHE A 6 4.776 7.509 -8.695 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.868 7.993 -9.368 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.439 6.445 -8.777 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.538 10.106 -7.844 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.367 6.029 -6.475 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.339 10.898 -5.501 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.142 6.823 -4.136 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.190 9.259 -3.640 1.00 0.00 H new ATOM 106 N THR A 7 4.796 5.695 -10.535 1.00 0.00 N ATOM 107 CA THR A 7 4.970 4.763 -11.673 1.00 0.00 C ATOM 108 C THR A 7 3.626 4.270 -12.219 1.00 0.00 C ATOM 109 O THR A 7 2.597 4.369 -11.550 1.00 0.00 O ATOM 110 CB THR A 7 5.850 3.549 -11.329 1.00 0.00 C ATOM 111 OG1 THR A 7 5.225 2.723 -10.371 1.00 0.00 O ATOM 112 CG2 THR A 7 7.230 3.946 -10.809 1.00 0.00 C ATOM 0 H THR A 7 5.162 5.343 -9.650 1.00 0.00 H new ATOM 0 HA THR A 7 5.480 5.345 -12.441 1.00 0.00 H new ATOM 0 HB THR A 7 5.981 3.004 -12.264 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.804 1.958 -10.171 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.806 3.048 -10.583 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.751 4.530 -11.568 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.120 4.544 -9.904 1.00 0.00 H new ATOM 120 N GLU A 8 3.604 3.710 -13.432 1.00 0.00 N ATOM 121 CA GLU A 8 2.367 3.162 -14.018 1.00 0.00 C ATOM 122 C GLU A 8 1.772 2.010 -13.183 1.00 0.00 C ATOM 123 O GLU A 8 0.551 1.904 -13.064 1.00 0.00 O ATOM 124 CB GLU A 8 2.598 2.761 -15.487 1.00 0.00 C ATOM 125 CG GLU A 8 3.593 1.609 -15.694 1.00 0.00 C ATOM 126 CD GLU A 8 3.818 1.345 -17.196 1.00 0.00 C ATOM 127 OE1 GLU A 8 3.057 0.547 -17.798 1.00 0.00 O ATOM 128 OE2 GLU A 8 4.761 1.927 -17.785 1.00 0.00 O ATOM 0 H GLU A 8 4.425 3.622 -14.030 1.00 0.00 H new ATOM 0 HA GLU A 8 1.617 3.953 -13.999 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.641 2.479 -15.926 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.955 3.633 -16.035 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.542 1.852 -15.216 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.216 0.706 -15.214 1.00 0.00 H new ATOM 135 N ARG A 9 2.620 1.204 -12.520 1.00 0.00 N ATOM 136 CA ARG A 9 2.175 0.166 -11.573 1.00 0.00 C ATOM 137 C ARG A 9 1.694 0.760 -10.250 1.00 0.00 C ATOM 138 O ARG A 9 0.699 0.282 -9.717 1.00 0.00 O ATOM 139 CB ARG A 9 3.258 -0.911 -11.367 1.00 0.00 C ATOM 140 CG ARG A 9 3.473 -1.731 -12.650 1.00 0.00 C ATOM 141 CD ARG A 9 4.358 -2.959 -12.406 1.00 0.00 C ATOM 142 NE ARG A 9 4.548 -3.727 -13.653 1.00 0.00 N ATOM 143 CZ ARG A 9 5.222 -4.854 -13.802 1.00 0.00 C ATOM 144 NH1 ARG A 9 5.821 -5.445 -12.808 1.00 0.00 N ATOM 145 NH2 ARG A 9 5.310 -5.417 -14.973 1.00 0.00 N ATOM 0 H ARG A 9 3.633 1.254 -12.626 1.00 0.00 H new ATOM 0 HA ARG A 9 1.312 -0.327 -12.020 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.195 -0.438 -11.073 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.966 -1.574 -10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.508 -2.052 -13.041 1.00 0.00 H new ATOM 0 HG3 ARG A 9 3.931 -1.100 -13.411 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.326 -2.643 -12.017 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.902 -3.596 -11.648 1.00 0.00 H new ATOM 0 HE ARG A 9 4.111 -3.346 -14.492 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.780 -5.039 -11.873 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.331 -6.314 -12.964 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.858 -4.988 -15.780 1.00 0.00 H new ATOM 0 HH22 ARG A 9 5.831 -6.287 -15.083 1.00 0.00 H new ATOM 159 N ALA A 10 2.312 1.833 -9.749 1.00 0.00 N ATOM 160 CA ALA A 10 1.888 2.502 -8.517 1.00 0.00 C ATOM 161 C ALA A 10 0.530 3.210 -8.689 1.00 0.00 C ATOM 162 O ALA A 10 -0.375 3.048 -7.866 1.00 0.00 O ATOM 163 CB ALA A 10 3.009 3.449 -8.092 1.00 0.00 C ATOM 0 H ALA A 10 3.125 2.264 -10.189 1.00 0.00 H new ATOM 0 HA ALA A 10 1.721 1.771 -7.725 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.722 3.964 -7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.921 2.878 -7.918 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.184 4.182 -8.880 1.00 0.00 H new ATOM 169 N GLN A 11 0.342 3.897 -9.819 1.00 0.00 N ATOM 170 CA GLN A 11 -0.955 4.451 -10.227 1.00 0.00 C ATOM 171 C GLN A 11 -2.030 3.358 -10.317 1.00 0.00 C ATOM 172 O GLN A 11 -3.154 3.563 -9.858 1.00 0.00 O ATOM 173 CB GLN A 11 -0.813 5.152 -11.587 1.00 0.00 C ATOM 174 CG GLN A 11 -0.038 6.473 -11.507 1.00 0.00 C ATOM 175 CD GLN A 11 0.235 7.017 -12.906 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.646 7.515 -13.597 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.452 6.914 -13.394 1.00 0.00 N ATOM 0 H GLN A 11 1.092 4.087 -10.484 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.268 5.170 -9.470 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.307 4.483 -12.283 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.805 5.344 -11.995 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.609 7.202 -10.932 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.904 6.318 -10.980 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.195 6.501 -12.829 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.653 7.247 -14.337 1.00 0.00 H new ATOM 186 N LYS A 12 -1.678 2.172 -10.833 1.00 0.00 N ATOM 187 CA LYS A 12 -2.576 1.010 -10.891 1.00 0.00 C ATOM 188 C LYS A 12 -2.955 0.483 -9.499 1.00 0.00 C ATOM 189 O LYS A 12 -4.136 0.210 -9.291 1.00 0.00 O ATOM 190 CB LYS A 12 -1.956 -0.058 -11.805 1.00 0.00 C ATOM 191 CG LYS A 12 -2.912 -1.208 -12.146 1.00 0.00 C ATOM 192 CD LYS A 12 -2.195 -2.205 -13.067 1.00 0.00 C ATOM 193 CE LYS A 12 -3.001 -3.499 -13.229 1.00 0.00 C ATOM 194 NZ LYS A 12 -2.152 -4.583 -13.787 1.00 0.00 N ATOM 0 H LYS A 12 -0.754 1.991 -11.225 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.527 1.317 -11.326 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.626 0.415 -12.730 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.068 -0.466 -11.322 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.239 -1.707 -11.234 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.806 -0.821 -12.635 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.036 -1.749 -14.044 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.211 -2.436 -12.659 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.402 -3.806 -12.263 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.852 -3.323 -13.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.713 -5.454 -13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.803 -4.302 -14.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.344 -4.752 -13.154 1.00 0.00 H new ATOM 208 N VAL A 13 -2.044 0.419 -8.514 1.00 0.00 N ATOM 209 CA VAL A 13 -2.426 0.026 -7.135 1.00 0.00 C ATOM 210 C VAL A 13 -3.368 1.048 -6.494 1.00 0.00 C ATOM 211 O VAL A 13 -4.290 0.652 -5.786 1.00 0.00 O ATOM 212 CB VAL A 13 -1.253 -0.321 -6.179 1.00 0.00 C ATOM 213 CG1 VAL A 13 0.008 -0.817 -6.877 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.838 0.769 -5.179 1.00 0.00 C ATOM 0 H VAL A 13 -1.053 0.629 -8.636 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.955 -0.917 -7.275 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.710 -1.133 -5.614 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.774 -1.035 -6.133 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.220 -1.723 -7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.373 -0.049 -7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.011 0.407 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.525 1.661 -5.722 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.683 1.014 -4.536 1.00 0.00 H new ATOM 224 N LEU A 14 -3.188 2.346 -6.768 1.00 0.00 N ATOM 225 CA LEU A 14 -4.063 3.402 -6.236 1.00 0.00 C ATOM 226 C LEU A 14 -5.438 3.443 -6.937 1.00 0.00 C ATOM 227 O LEU A 14 -6.455 3.680 -6.284 1.00 0.00 O ATOM 228 CB LEU A 14 -3.330 4.756 -6.296 1.00 0.00 C ATOM 229 CG LEU A 14 -2.058 4.835 -5.423 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.366 6.181 -5.636 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.332 4.670 -3.928 1.00 0.00 C ATOM 0 H LEU A 14 -2.436 2.694 -7.362 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.283 3.173 -5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.058 4.962 -7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.018 5.542 -5.985 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.425 4.005 -5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.470 6.231 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.090 6.286 -6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.045 6.987 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.394 4.736 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.007 5.458 -3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.791 3.698 -3.747 1.00 0.00 H new ATOM 243 N ALA A 15 -5.504 3.122 -8.232 1.00 0.00 N ATOM 244 CA ALA A 15 -6.768 2.917 -8.948 1.00 0.00 C ATOM 245 C ALA A 15 -7.519 1.670 -8.435 1.00 0.00 C ATOM 246 O ALA A 15 -8.734 1.708 -8.229 1.00 0.00 O ATOM 247 CB ALA A 15 -6.468 2.824 -10.449 1.00 0.00 C ATOM 0 H ALA A 15 -4.678 2.996 -8.817 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.430 3.763 -8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.398 2.671 -10.997 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.997 3.748 -10.784 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.796 1.986 -10.634 1.00 0.00 H new ATOM 253 N LEU A 16 -6.795 0.583 -8.149 1.00 0.00 N ATOM 254 CA LEU A 16 -7.354 -0.625 -7.537 1.00 0.00 C ATOM 255 C LEU A 16 -7.768 -0.398 -6.075 1.00 0.00 C ATOM 256 O LEU A 16 -8.766 -0.967 -5.644 1.00 0.00 O ATOM 257 CB LEU A 16 -6.352 -1.782 -7.679 1.00 0.00 C ATOM 258 CG LEU A 16 -6.220 -2.294 -9.128 1.00 0.00 C ATOM 259 CD1 LEU A 16 -4.997 -3.198 -9.238 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.443 -3.108 -9.559 1.00 0.00 C ATOM 0 H LEU A 16 -5.795 0.517 -8.338 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.270 -0.888 -8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.375 -1.454 -7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.663 -2.605 -7.036 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.129 -1.420 -9.774 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.903 -3.560 -10.262 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.103 -2.635 -8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.109 -4.046 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.309 -3.450 -10.585 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.556 -3.970 -8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.335 -2.485 -9.497 1.00 0.00 H new ATOM 272 N ALA A 17 -7.093 0.482 -5.330 1.00 0.00 N ATOM 273 CA ALA A 17 -7.524 0.894 -3.993 1.00 0.00 C ATOM 274 C ALA A 17 -8.904 1.583 -4.017 1.00 0.00 C ATOM 275 O ALA A 17 -9.730 1.325 -3.143 1.00 0.00 O ATOM 276 CB ALA A 17 -6.447 1.792 -3.373 1.00 0.00 C ATOM 0 H ALA A 17 -6.230 0.929 -5.639 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.645 0.006 -3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.762 2.103 -2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.510 1.240 -3.302 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.303 2.673 -3.999 1.00 0.00 H new ATOM 282 N GLN A 18 -9.196 2.390 -5.047 1.00 0.00 N ATOM 283 CA GLN A 18 -10.525 2.977 -5.257 1.00 0.00 C ATOM 284 C GLN A 18 -11.565 1.913 -5.646 1.00 0.00 C ATOM 285 O GLN A 18 -12.674 1.919 -5.115 1.00 0.00 O ATOM 286 CB GLN A 18 -10.431 4.102 -6.304 1.00 0.00 C ATOM 287 CG GLN A 18 -11.773 4.828 -6.506 1.00 0.00 C ATOM 288 CD GLN A 18 -11.693 6.032 -7.448 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.639 6.467 -7.897 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.818 6.627 -7.787 1.00 0.00 N ATOM 0 H GLN A 18 -8.515 2.654 -5.759 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.870 3.407 -4.317 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.674 4.822 -5.993 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.101 3.683 -7.255 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.502 4.120 -6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.143 5.162 -5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.707 6.282 -7.425 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.800 7.433 -8.412 1.00 0.00 H new ATOM 299 N GLU A 19 -11.213 0.968 -6.524 1.00 0.00 N ATOM 300 CA GLU A 19 -12.101 -0.140 -6.907 1.00 0.00 C ATOM 301 C GLU A 19 -12.447 -1.045 -5.708 1.00 0.00 C ATOM 302 O GLU A 19 -13.601 -1.432 -5.535 1.00 0.00 O ATOM 303 CB GLU A 19 -11.453 -0.940 -8.052 1.00 0.00 C ATOM 304 CG GLU A 19 -12.420 -1.954 -8.675 1.00 0.00 C ATOM 305 CD GLU A 19 -11.788 -2.659 -9.889 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.865 -2.120 -11.020 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.226 -3.768 -9.716 1.00 0.00 O ATOM 0 H GLU A 19 -10.306 0.948 -6.990 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.046 0.277 -7.255 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.107 -0.251 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.575 -1.464 -7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.703 -2.696 -7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.334 -1.446 -8.982 1.00 0.00 H new ATOM 314 N GLU A 20 -11.479 -1.325 -4.833 1.00 0.00 N ATOM 315 CA GLU A 20 -11.674 -2.116 -3.613 1.00 0.00 C ATOM 316 C GLU A 20 -12.437 -1.349 -2.523 1.00 0.00 C ATOM 317 O GLU A 20 -13.277 -1.939 -1.842 1.00 0.00 O ATOM 318 CB GLU A 20 -10.314 -2.595 -3.084 1.00 0.00 C ATOM 319 CG GLU A 20 -9.670 -3.646 -3.998 1.00 0.00 C ATOM 320 CD GLU A 20 -10.449 -4.963 -3.963 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.154 -5.849 -3.135 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.361 -5.157 -4.799 1.00 0.00 O ATOM 0 H GLU A 20 -10.519 -1.003 -4.954 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.291 -2.975 -3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.643 -1.741 -2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.442 -3.014 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.634 -3.269 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.640 -3.821 -3.686 1.00 0.00 H new ATOM 329 N ALA A 21 -12.217 -0.036 -2.391 1.00 0.00 N ATOM 330 CA ALA A 21 -13.036 0.820 -1.537 1.00 0.00 C ATOM 331 C ALA A 21 -14.513 0.770 -1.973 1.00 0.00 C ATOM 332 O ALA A 21 -15.385 0.477 -1.154 1.00 0.00 O ATOM 333 CB ALA A 21 -12.459 2.242 -1.553 1.00 0.00 C ATOM 0 H ALA A 21 -11.467 0.459 -2.874 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.010 0.459 -0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.065 2.888 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.435 2.223 -1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.467 2.626 -2.573 1.00 0.00 H new ATOM 339 N LEU A 22 -14.790 0.928 -3.275 1.00 0.00 N ATOM 340 CA LEU A 22 -16.136 0.810 -3.848 1.00 0.00 C ATOM 341 C LEU A 22 -16.738 -0.599 -3.692 1.00 0.00 C ATOM 342 O LEU A 22 -17.913 -0.711 -3.335 1.00 0.00 O ATOM 343 CB LEU A 22 -16.099 1.241 -5.328 1.00 0.00 C ATOM 344 CG LEU A 22 -15.872 2.752 -5.526 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.596 3.070 -6.996 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.085 3.576 -5.087 1.00 0.00 C ATOM 0 H LEU A 22 -14.074 1.144 -3.969 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.794 1.474 -3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.306 0.693 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.038 0.958 -5.804 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.014 3.017 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.439 4.142 -7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.705 2.535 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.448 2.760 -7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.881 4.635 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.956 3.283 -5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.283 3.397 -4.030 1.00 0.00 H new ATOM 358 N ARG A 23 -15.950 -1.671 -3.879 1.00 0.00 N ATOM 359 CA ARG A 23 -16.394 -3.068 -3.661 1.00 0.00 C ATOM 360 C ARG A 23 -16.867 -3.304 -2.222 1.00 0.00 C ATOM 361 O ARG A 23 -17.874 -3.980 -2.006 1.00 0.00 O ATOM 362 CB ARG A 23 -15.266 -4.050 -4.040 1.00 0.00 C ATOM 363 CG ARG A 23 -15.719 -5.520 -3.935 1.00 0.00 C ATOM 364 CD ARG A 23 -14.646 -6.529 -4.373 1.00 0.00 C ATOM 365 NE ARG A 23 -13.453 -6.518 -3.506 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.298 -7.078 -2.320 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.229 -7.730 -1.690 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.169 -7.013 -1.694 1.00 0.00 N ATOM 0 H ARG A 23 -14.981 -1.598 -4.187 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.251 -3.249 -4.309 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.934 -3.845 -5.058 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.409 -3.887 -3.386 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.004 -5.730 -2.904 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.610 -5.661 -4.547 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.077 -7.530 -4.375 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.345 -6.309 -5.397 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.644 -6.013 -3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.152 -7.835 -2.111 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.037 -8.137 -0.775 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.380 -6.523 -2.115 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.067 -7.451 -0.779 1.00 0.00 H new ATOM 382 N LEU A 24 -16.162 -2.728 -1.247 1.00 0.00 N ATOM 383 CA LEU A 24 -16.456 -2.846 0.186 1.00 0.00 C ATOM 384 C LEU A 24 -17.426 -1.770 0.722 1.00 0.00 C ATOM 385 O LEU A 24 -17.733 -1.765 1.914 1.00 0.00 O ATOM 386 CB LEU A 24 -15.120 -2.859 0.953 1.00 0.00 C ATOM 387 CG LEU A 24 -14.192 -4.052 0.671 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.916 -3.875 1.497 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.838 -5.381 1.051 1.00 0.00 C ATOM 0 H LEU A 24 -15.345 -2.148 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.991 -3.782 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.581 -1.941 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.337 -2.837 2.021 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.980 -4.075 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.243 -4.712 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.425 -2.945 1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.170 -3.842 2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.147 -6.196 0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.076 -5.379 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.753 -5.519 0.475 1.00 0.00 H new ATOM 401 N GLY A 25 -17.907 -0.849 -0.119 1.00 0.00 N ATOM 402 CA GLY A 25 -18.824 0.227 0.280 1.00 0.00 C ATOM 403 C GLY A 25 -18.176 1.374 1.070 1.00 0.00 C ATOM 404 O GLY A 25 -18.879 2.141 1.722 1.00 0.00 O ATOM 0 H GLY A 25 -17.668 -0.828 -1.110 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.287 0.640 -0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.624 -0.203 0.883 1.00 0.00 H new ATOM 408 N HIS A 26 -16.847 1.513 1.043 1.00 0.00 N ATOM 409 CA HIS A 26 -16.129 2.664 1.607 1.00 0.00 C ATOM 410 C HIS A 26 -16.071 3.788 0.565 1.00 0.00 C ATOM 411 O HIS A 26 -15.470 3.613 -0.493 1.00 0.00 O ATOM 412 CB HIS A 26 -14.699 2.266 2.043 1.00 0.00 C ATOM 413 CG HIS A 26 -14.594 1.236 3.146 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.142 1.470 4.447 1.00 0.00 N ATOM 415 CD2 HIS A 26 -14.925 -0.080 3.039 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.227 0.292 5.091 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.697 -0.660 4.268 1.00 0.00 N ATOM 0 H HIS A 26 -16.229 0.819 0.623 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.664 3.012 2.490 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.169 1.886 1.170 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.177 3.167 2.366 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.297 -0.577 2.155 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.956 0.134 6.124 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.857 -1.638 4.510 1.00 0.00 H new ATOM 425 N ASN A 27 -16.612 4.973 0.871 1.00 0.00 N ATOM 426 CA ASN A 27 -16.405 6.168 0.037 1.00 0.00 C ATOM 427 C ASN A 27 -15.080 6.892 0.370 1.00 0.00 C ATOM 428 O ASN A 27 -14.952 8.099 0.179 1.00 0.00 O ATOM 429 CB ASN A 27 -17.629 7.098 0.115 1.00 0.00 C ATOM 430 CG ASN A 27 -17.746 8.024 -1.089 1.00 0.00 C ATOM 431 OD1 ASN A 27 -17.342 7.705 -2.197 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.340 9.183 -0.929 1.00 0.00 N ATOM 0 H ASN A 27 -17.198 5.133 1.691 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.307 5.844 -0.999 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -18.533 6.495 0.192 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.567 7.697 1.023 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.461 9.808 -1.726 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.681 9.459 -0.008 1.00 0.00 H new ATOM 439 N ASN A 28 -14.101 6.179 0.933 1.00 0.00 N ATOM 440 CA ASN A 28 -12.776 6.683 1.293 1.00 0.00 C ATOM 441 C ASN A 28 -11.706 5.591 1.108 1.00 0.00 C ATOM 442 O ASN A 28 -12.003 4.402 1.232 1.00 0.00 O ATOM 443 CB ASN A 28 -12.784 7.199 2.751 1.00 0.00 C ATOM 444 CG ASN A 28 -12.793 8.714 2.887 1.00 0.00 C ATOM 445 OD1 ASN A 28 -11.888 9.319 3.441 1.00 0.00 O ATOM 446 ND2 ASN A 28 -13.826 9.375 2.423 1.00 0.00 N ATOM 0 H ASN A 28 -14.217 5.191 1.160 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.527 7.511 0.630 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -13.660 6.797 3.260 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.907 6.806 3.266 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.871 10.389 2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -14.585 8.875 1.959 1.00 0.00 H new ATOM 453 N ILE A 29 -10.460 6.003 0.867 1.00 0.00 N ATOM 454 CA ILE A 29 -9.268 5.142 0.865 1.00 0.00 C ATOM 455 C ILE A 29 -8.529 5.271 2.201 1.00 0.00 C ATOM 456 O ILE A 29 -8.131 6.367 2.610 1.00 0.00 O ATOM 457 CB ILE A 29 -8.373 5.454 -0.361 1.00 0.00 C ATOM 458 CG1 ILE A 29 -8.996 4.791 -1.609 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.918 4.973 -0.192 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.334 5.210 -2.928 1.00 0.00 C ATOM 0 H ILE A 29 -10.242 6.978 0.660 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.567 4.098 0.767 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.330 6.538 -0.468 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.927 3.708 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.056 5.040 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.346 5.223 -1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.471 5.463 0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.907 3.893 -0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.825 4.704 -3.759 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.426 6.289 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.279 4.936 -2.909 1.00 0.00 H new ATOM 472 N GLY A 30 -8.339 4.131 2.867 1.00 0.00 N ATOM 473 CA GLY A 30 -7.465 3.939 4.023 1.00 0.00 C ATOM 474 C GLY A 30 -6.150 3.254 3.634 1.00 0.00 C ATOM 475 O GLY A 30 -5.966 2.828 2.491 1.00 0.00 O ATOM 0 H GLY A 30 -8.817 3.271 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.250 4.905 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.980 3.338 4.773 1.00 0.00 H new ATOM 479 N THR A 31 -5.245 3.091 4.603 1.00 0.00 N ATOM 480 CA THR A 31 -4.003 2.302 4.440 1.00 0.00 C ATOM 481 C THR A 31 -4.310 0.877 3.960 1.00 0.00 C ATOM 482 O THR A 31 -3.678 0.350 3.046 1.00 0.00 O ATOM 483 CB THR A 31 -3.197 2.255 5.756 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.811 1.457 6.751 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.996 3.642 6.366 1.00 0.00 C ATOM 0 H THR A 31 -5.346 3.502 5.531 1.00 0.00 H new ATOM 0 HA THR A 31 -3.399 2.800 3.681 1.00 0.00 H new ATOM 0 HB THR A 31 -2.240 1.821 5.466 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.781 1.597 6.730 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.424 3.554 7.289 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.454 4.274 5.662 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.967 4.089 6.582 1.00 0.00 H new ATOM 493 N GLU A 32 -5.375 0.305 4.519 1.00 0.00 N ATOM 494 CA GLU A 32 -6.032 -0.944 4.162 1.00 0.00 C ATOM 495 C GLU A 32 -6.339 -1.070 2.665 1.00 0.00 C ATOM 496 O GLU A 32 -5.983 -2.076 2.052 1.00 0.00 O ATOM 497 CB GLU A 32 -7.353 -1.059 4.962 1.00 0.00 C ATOM 498 CG GLU A 32 -8.176 0.240 5.145 1.00 0.00 C ATOM 499 CD GLU A 32 -7.871 1.024 6.446 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.720 1.492 6.622 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.799 1.226 7.263 1.00 0.00 O ATOM 0 H GLU A 32 -5.842 0.750 5.309 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.341 -1.750 4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -7.986 -1.795 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.118 -1.454 5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.992 0.893 4.292 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.236 -0.013 5.130 1.00 0.00 H new ATOM 508 N HIS A 33 -6.966 -0.060 2.056 1.00 0.00 N ATOM 509 CA HIS A 33 -7.345 -0.093 0.641 1.00 0.00 C ATOM 510 C HIS A 33 -6.126 0.024 -0.272 1.00 0.00 C ATOM 511 O HIS A 33 -6.116 -0.587 -1.336 1.00 0.00 O ATOM 512 CB HIS A 33 -8.375 1.002 0.342 1.00 0.00 C ATOM 513 CG HIS A 33 -9.627 0.873 1.169 1.00 0.00 C ATOM 514 ND1 HIS A 33 -9.924 1.649 2.290 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.613 -0.055 0.994 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.091 1.180 2.758 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.528 0.158 2.001 1.00 0.00 N ATOM 0 H HIS A 33 -7.225 0.805 2.531 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.803 -1.061 0.435 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.924 1.977 0.525 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.639 0.966 -0.715 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.665 -0.806 0.220 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.608 1.569 3.623 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.389 -0.369 2.147 1.00 0.00 H new ATOM 525 N ILE A 34 -5.074 0.733 0.152 1.00 0.00 N ATOM 526 CA ILE A 34 -3.799 0.799 -0.577 1.00 0.00 C ATOM 527 C ILE A 34 -3.065 -0.554 -0.512 1.00 0.00 C ATOM 528 O ILE A 34 -2.596 -1.034 -1.546 1.00 0.00 O ATOM 529 CB ILE A 34 -2.938 1.980 -0.072 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.678 3.329 -0.247 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.595 2.031 -0.821 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.949 4.547 0.340 1.00 0.00 C ATOM 0 H ILE A 34 -5.081 1.280 1.013 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.001 0.993 -1.630 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.753 1.819 0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.844 3.501 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.660 3.252 0.220 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.004 2.869 -0.451 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.050 1.101 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.778 2.159 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.544 5.444 0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.807 4.405 1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.978 4.658 -0.143 1.00 0.00 H new ATOM 544 N LEU A 35 -3.024 -1.223 0.652 1.00 0.00 N ATOM 545 CA LEU A 35 -2.447 -2.573 0.772 1.00 0.00 C ATOM 546 C LEU A 35 -3.251 -3.609 -0.035 1.00 0.00 C ATOM 547 O LEU A 35 -2.676 -4.471 -0.697 1.00 0.00 O ATOM 548 CB LEU A 35 -2.355 -2.968 2.261 1.00 0.00 C ATOM 549 CG LEU A 35 -1.731 -4.362 2.499 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.284 -4.459 2.010 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.744 -4.712 3.986 1.00 0.00 C ATOM 0 H LEU A 35 -3.386 -0.848 1.529 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.442 -2.559 0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.764 -2.220 2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.355 -2.949 2.695 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.342 -5.060 1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.099 -5.461 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.248 -4.258 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.328 -3.727 2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.300 -5.697 4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.169 -3.970 4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.772 -4.720 4.349 1.00 0.00 H new ATOM 563 N LEU A 36 -4.580 -3.506 -0.022 1.00 0.00 N ATOM 564 CA LEU A 36 -5.474 -4.378 -0.781 1.00 0.00 C ATOM 565 C LEU A 36 -5.386 -4.118 -2.301 1.00 0.00 C ATOM 566 O LEU A 36 -5.373 -5.061 -3.090 1.00 0.00 O ATOM 567 CB LEU A 36 -6.880 -4.184 -0.190 1.00 0.00 C ATOM 568 CG LEU A 36 -7.975 -5.093 -0.758 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.610 -6.573 -0.672 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.269 -4.861 0.030 1.00 0.00 C ATOM 0 H LEU A 36 -5.073 -2.801 0.526 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.185 -5.425 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.826 -4.342 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.179 -3.147 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.097 -4.841 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.420 -7.172 -1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.696 -6.756 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.453 -6.849 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.056 -5.503 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.102 -5.097 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.570 -3.818 -0.064 1.00 0.00 H new ATOM 582 N GLY A 37 -5.227 -2.857 -2.714 1.00 0.00 N ATOM 583 CA GLY A 37 -4.933 -2.463 -4.096 1.00 0.00 C ATOM 584 C GLY A 37 -3.586 -3.002 -4.594 1.00 0.00 C ATOM 585 O GLY A 37 -3.497 -3.463 -5.731 1.00 0.00 O ATOM 0 H GLY A 37 -5.301 -2.061 -2.080 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.728 -2.824 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.932 -1.375 -4.167 1.00 0.00 H new ATOM 589 N LEU A 38 -2.563 -3.029 -3.730 1.00 0.00 N ATOM 590 CA LEU A 38 -1.268 -3.678 -3.988 1.00 0.00 C ATOM 591 C LEU A 38 -1.415 -5.165 -4.354 1.00 0.00 C ATOM 592 O LEU A 38 -0.982 -5.565 -5.436 1.00 0.00 O ATOM 593 CB LEU A 38 -0.332 -3.483 -2.772 1.00 0.00 C ATOM 594 CG LEU A 38 0.660 -2.324 -2.925 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.306 -1.984 -1.580 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.779 -2.702 -3.892 1.00 0.00 C ATOM 0 H LEU A 38 -2.612 -2.590 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.822 -3.197 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.939 -3.312 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.226 -4.405 -2.605 1.00 0.00 H new ATOM 0 HG LEU A 38 0.103 -1.467 -3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.006 -1.159 -1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.533 -1.694 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.839 -2.856 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.474 -1.868 -3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.310 -3.574 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.353 -2.934 -4.868 1.00 0.00 H new ATOM 608 N VAL A 39 -2.057 -5.989 -3.515 1.00 0.00 N ATOM 609 CA VAL A 39 -2.237 -7.425 -3.831 1.00 0.00 C ATOM 610 C VAL A 39 -3.180 -7.676 -5.013 1.00 0.00 C ATOM 611 O VAL A 39 -2.985 -8.648 -5.745 1.00 0.00 O ATOM 612 CB VAL A 39 -2.689 -8.294 -2.638 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.508 -9.095 -2.093 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.348 -7.554 -1.478 1.00 0.00 C ATOM 0 H VAL A 39 -2.458 -5.698 -2.623 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.229 -7.736 -4.107 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.464 -8.934 -3.059 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.839 -9.704 -1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.114 -9.742 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.727 -8.411 -1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.622 -8.267 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.651 -6.823 -1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.243 -7.043 -1.834 1.00 0.00 H new ATOM 624 N ARG A 40 -4.161 -6.792 -5.248 1.00 0.00 N ATOM 625 CA ARG A 40 -5.032 -6.833 -6.439 1.00 0.00 C ATOM 626 C ARG A 40 -4.282 -6.506 -7.734 1.00 0.00 C ATOM 627 O ARG A 40 -4.694 -6.967 -8.798 1.00 0.00 O ATOM 628 CB ARG A 40 -6.239 -5.906 -6.218 1.00 0.00 C ATOM 629 CG ARG A 40 -7.257 -6.550 -5.259 1.00 0.00 C ATOM 630 CD ARG A 40 -8.263 -7.463 -5.981 1.00 0.00 C ATOM 631 NE ARG A 40 -9.483 -6.719 -6.347 1.00 0.00 N ATOM 632 CZ ARG A 40 -9.802 -6.130 -7.481 1.00 0.00 C ATOM 633 NH1 ARG A 40 -9.141 -6.274 -8.593 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.827 -5.341 -7.493 1.00 0.00 N ATOM 0 H ARG A 40 -4.376 -6.022 -4.614 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.389 -7.855 -6.566 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.901 -4.953 -5.810 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.718 -5.692 -7.173 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.723 -7.130 -4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.799 -5.765 -4.732 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.804 -7.879 -6.878 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.524 -8.303 -5.337 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.186 -6.650 -5.611 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.317 -6.875 -8.623 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.447 -5.786 -9.435 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.364 -5.189 -6.639 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.098 -4.871 -8.356 1.00 0.00 H new ATOM 648 N GLU A 41 -3.172 -5.768 -7.657 1.00 0.00 N ATOM 649 CA GLU A 41 -2.242 -5.577 -8.775 1.00 0.00 C ATOM 650 C GLU A 41 -1.368 -6.837 -8.944 1.00 0.00 C ATOM 651 O GLU A 41 -1.358 -7.451 -10.012 1.00 0.00 O ATOM 652 CB GLU A 41 -1.429 -4.285 -8.562 1.00 0.00 C ATOM 653 CG GLU A 41 -0.934 -3.674 -9.879 1.00 0.00 C ATOM 654 CD GLU A 41 0.039 -4.586 -10.639 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.981 -5.105 -10.001 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.156 -4.787 -11.861 1.00 0.00 O ATOM 0 H GLU A 41 -2.890 -5.280 -6.807 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.786 -5.448 -9.711 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.045 -3.555 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.574 -4.500 -7.922 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.791 -3.456 -10.516 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.443 -2.724 -9.670 1.00 0.00 H new ATOM 663 N GLY A 42 -0.703 -7.268 -7.865 1.00 0.00 N ATOM 664 CA GLY A 42 -0.024 -8.565 -7.757 1.00 0.00 C ATOM 665 C GLY A 42 1.308 -8.746 -8.506 1.00 0.00 C ATOM 666 O GLY A 42 1.979 -9.752 -8.267 1.00 0.00 O ATOM 0 H GLY A 42 -0.620 -6.707 -7.017 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.158 -8.760 -6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.713 -9.333 -8.109 1.00 0.00 H new ATOM 670 N GLU A 43 1.718 -7.815 -9.374 1.00 0.00 N ATOM 671 CA GLU A 43 2.905 -7.943 -10.246 1.00 0.00 C ATOM 672 C GLU A 43 4.001 -6.899 -9.938 1.00 0.00 C ATOM 673 O GLU A 43 5.188 -7.151 -10.165 1.00 0.00 O ATOM 674 CB GLU A 43 2.438 -7.852 -11.712 1.00 0.00 C ATOM 675 CG GLU A 43 3.442 -8.395 -12.738 1.00 0.00 C ATOM 676 CD GLU A 43 3.589 -9.929 -12.656 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.737 -10.655 -13.226 1.00 0.00 O ATOM 678 OE2 GLU A 43 4.565 -10.419 -12.040 1.00 0.00 O ATOM 0 H GLU A 43 1.227 -6.929 -9.497 1.00 0.00 H new ATOM 0 HA GLU A 43 3.371 -8.910 -10.055 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.501 -8.399 -11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.226 -6.809 -11.948 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.120 -8.116 -13.741 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.414 -7.930 -12.574 1.00 0.00 H new ATOM 685 N GLY A 44 3.626 -5.739 -9.391 1.00 0.00 N ATOM 686 CA GLY A 44 4.536 -4.711 -8.878 1.00 0.00 C ATOM 687 C GLY A 44 5.467 -5.221 -7.773 1.00 0.00 C ATOM 688 O GLY A 44 5.145 -6.170 -7.055 1.00 0.00 O ATOM 0 H GLY A 44 2.644 -5.481 -9.290 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.138 -4.325 -9.701 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.950 -3.876 -8.493 1.00 0.00 H new ATOM 692 N ILE A 45 6.626 -4.573 -7.627 1.00 0.00 N ATOM 693 CA ILE A 45 7.718 -4.981 -6.728 1.00 0.00 C ATOM 694 C ILE A 45 7.241 -5.206 -5.291 1.00 0.00 C ATOM 695 O ILE A 45 7.599 -6.218 -4.692 1.00 0.00 O ATOM 696 CB ILE A 45 8.844 -3.924 -6.769 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.468 -3.768 -8.177 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.947 -4.216 -5.732 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.983 -5.058 -8.834 1.00 0.00 C ATOM 0 H ILE A 45 6.841 -3.722 -8.147 1.00 0.00 H new ATOM 0 HA ILE A 45 8.100 -5.938 -7.083 1.00 0.00 H new ATOM 0 HB ILE A 45 8.367 -2.978 -6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.723 -3.322 -8.835 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.297 -3.063 -8.109 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.718 -3.448 -5.795 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.515 -4.215 -4.731 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.388 -5.192 -5.935 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.398 -4.826 -9.815 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.758 -5.501 -8.208 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.159 -5.763 -8.946 1.00 0.00 H new ATOM 711 N ALA A 46 6.408 -4.319 -4.741 1.00 0.00 N ATOM 712 CA ALA A 46 5.879 -4.493 -3.388 1.00 0.00 C ATOM 713 C ALA A 46 4.961 -5.718 -3.259 1.00 0.00 C ATOM 714 O ALA A 46 5.128 -6.515 -2.339 1.00 0.00 O ATOM 715 CB ALA A 46 5.148 -3.223 -2.973 1.00 0.00 C ATOM 0 H ALA A 46 6.086 -3.474 -5.212 1.00 0.00 H new ATOM 0 HA ALA A 46 6.721 -4.676 -2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.751 -3.345 -1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.841 -2.382 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.328 -3.032 -3.666 1.00 0.00 H new ATOM 721 N ALA A 47 4.027 -5.923 -4.189 1.00 0.00 N ATOM 722 CA ALA A 47 3.140 -7.086 -4.156 1.00 0.00 C ATOM 723 C ALA A 47 3.909 -8.400 -4.368 1.00 0.00 C ATOM 724 O ALA A 47 3.609 -9.414 -3.730 1.00 0.00 O ATOM 725 CB ALA A 47 2.041 -6.891 -5.200 1.00 0.00 C ATOM 0 H ALA A 47 3.865 -5.296 -4.977 1.00 0.00 H new ATOM 0 HA ALA A 47 2.686 -7.165 -3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.371 -7.751 -5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.476 -5.987 -4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.491 -6.796 -6.188 1.00 0.00 H new ATOM 731 N LYS A 48 4.943 -8.383 -5.217 1.00 0.00 N ATOM 732 CA LYS A 48 5.860 -9.511 -5.419 1.00 0.00 C ATOM 733 C LYS A 48 6.722 -9.770 -4.176 1.00 0.00 C ATOM 734 O LYS A 48 6.922 -10.927 -3.821 1.00 0.00 O ATOM 735 CB LYS A 48 6.683 -9.257 -6.693 1.00 0.00 C ATOM 736 CG LYS A 48 7.330 -10.548 -7.218 1.00 0.00 C ATOM 737 CD LYS A 48 8.064 -10.299 -8.546 1.00 0.00 C ATOM 738 CE LYS A 48 8.545 -11.601 -9.206 1.00 0.00 C ATOM 739 NZ LYS A 48 9.628 -12.274 -8.440 1.00 0.00 N ATOM 0 H LYS A 48 5.170 -7.572 -5.792 1.00 0.00 H new ATOM 0 HA LYS A 48 5.293 -10.431 -5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.039 -8.833 -7.464 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.458 -8.520 -6.484 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.031 -10.934 -6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.564 -11.311 -7.360 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.400 -9.772 -9.231 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.920 -9.648 -8.368 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.701 -12.284 -9.308 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.901 -11.382 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.912 -13.145 -8.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.447 -11.637 -8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.284 -12.511 -7.488 1.00 0.00 H new ATOM 753 N ALA A 49 7.142 -8.726 -3.456 1.00 0.00 N ATOM 754 CA ALA A 49 7.841 -8.834 -2.171 1.00 0.00 C ATOM 755 C ALA A 49 6.948 -9.435 -1.066 1.00 0.00 C ATOM 756 O ALA A 49 7.399 -10.321 -0.341 1.00 0.00 O ATOM 757 CB ALA A 49 8.400 -7.457 -1.781 1.00 0.00 C ATOM 0 H ALA A 49 7.003 -7.761 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 49 8.672 -9.531 -2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.920 -7.533 -0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.096 -7.116 -2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.581 -6.744 -1.692 1.00 0.00 H new ATOM 763 N LEU A 50 5.671 -9.035 -0.976 1.00 0.00 N ATOM 764 CA LEU A 50 4.696 -9.635 -0.047 1.00 0.00 C ATOM 765 C LEU A 50 4.495 -11.133 -0.336 1.00 0.00 C ATOM 766 O LEU A 50 4.592 -11.966 0.566 1.00 0.00 O ATOM 767 CB LEU A 50 3.352 -8.883 -0.136 1.00 0.00 C ATOM 768 CG LEU A 50 3.371 -7.429 0.376 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.038 -6.748 0.060 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.606 -7.350 1.882 1.00 0.00 C ATOM 0 H LEU A 50 5.282 -8.284 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 50 5.090 -9.544 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.026 -8.880 -1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.606 -9.440 0.431 1.00 0.00 H new ATOM 0 HG LEU A 50 4.195 -6.925 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.059 -5.721 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.876 -6.747 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.228 -7.290 0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.611 -6.306 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.809 -7.881 2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.566 -7.806 2.125 1.00 0.00 H new ATOM 782 N GLN A 51 4.278 -11.489 -1.605 1.00 0.00 N ATOM 783 CA GLN A 51 4.144 -12.889 -2.035 1.00 0.00 C ATOM 784 C GLN A 51 5.437 -13.710 -1.830 1.00 0.00 C ATOM 785 O GLN A 51 5.364 -14.871 -1.422 1.00 0.00 O ATOM 786 CB GLN A 51 3.672 -12.926 -3.496 1.00 0.00 C ATOM 787 CG GLN A 51 2.207 -12.481 -3.659 1.00 0.00 C ATOM 788 CD GLN A 51 1.861 -12.225 -5.125 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.270 -13.047 -5.814 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.234 -11.079 -5.649 1.00 0.00 N ATOM 0 H GLN A 51 4.190 -10.816 -2.366 1.00 0.00 H new ATOM 0 HA GLN A 51 3.397 -13.367 -1.401 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.312 -12.280 -4.097 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.785 -13.938 -3.885 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.545 -13.248 -3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.034 -11.574 -3.079 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.726 -10.393 -5.077 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.031 -10.876 -6.628 1.00 0.00 H new ATOM 799 N ALA A 52 6.621 -13.118 -2.024 1.00 0.00 N ATOM 800 CA ALA A 52 7.920 -13.752 -1.751 1.00 0.00 C ATOM 801 C ALA A 52 8.141 -14.055 -0.256 1.00 0.00 C ATOM 802 O ALA A 52 8.746 -15.072 0.092 1.00 0.00 O ATOM 803 CB ALA A 52 9.029 -12.834 -2.274 1.00 0.00 C ATOM 0 H ALA A 52 6.707 -12.167 -2.382 1.00 0.00 H new ATOM 0 HA ALA A 52 7.938 -14.714 -2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.000 -13.289 -2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.905 -12.688 -3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.972 -11.870 -1.768 1.00 0.00 H new ATOM 809 N LEU A 53 7.594 -13.215 0.631 1.00 0.00 N ATOM 810 CA LEU A 53 7.522 -13.444 2.083 1.00 0.00 C ATOM 811 C LEU A 53 6.458 -14.488 2.500 1.00 0.00 C ATOM 812 O LEU A 53 6.214 -14.683 3.693 1.00 0.00 O ATOM 813 CB LEU A 53 7.331 -12.092 2.803 1.00 0.00 C ATOM 814 CG LEU A 53 8.544 -11.149 2.717 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.191 -9.802 3.340 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.762 -11.709 3.455 1.00 0.00 C ATOM 0 H LEU A 53 7.175 -12.328 0.351 1.00 0.00 H new ATOM 0 HA LEU A 53 8.468 -13.887 2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.463 -11.587 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.107 -12.282 3.853 1.00 0.00 H new ATOM 0 HG LEU A 53 8.794 -11.042 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.051 -9.136 3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.351 -9.361 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.918 -9.945 4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.594 -11.010 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.516 -11.850 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.045 -12.666 3.017 1.00 0.00 H new ATOM 828 N GLY A 54 5.836 -15.183 1.540 1.00 0.00 N ATOM 829 CA GLY A 54 4.879 -16.271 1.773 1.00 0.00 C ATOM 830 C GLY A 54 3.423 -15.821 1.939 1.00 0.00 C ATOM 831 O GLY A 54 2.570 -16.643 2.284 1.00 0.00 O ATOM 0 H GLY A 54 5.990 -14.998 0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.936 -16.971 0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.180 -16.816 2.668 1.00 0.00 H new ATOM 835 N LEU A 55 3.124 -14.538 1.700 1.00 0.00 N ATOM 836 CA LEU A 55 1.756 -14.008 1.705 1.00 0.00 C ATOM 837 C LEU A 55 1.057 -14.229 0.347 1.00 0.00 C ATOM 838 O LEU A 55 1.593 -14.858 -0.567 1.00 0.00 O ATOM 839 CB LEU A 55 1.755 -12.529 2.149 1.00 0.00 C ATOM 840 CG LEU A 55 2.533 -12.208 3.442 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.272 -10.754 3.832 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.114 -13.104 4.608 1.00 0.00 C ATOM 0 H LEU A 55 3.832 -13.833 1.496 1.00 0.00 H new ATOM 0 HA LEU A 55 1.169 -14.564 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.171 -11.928 1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.721 -12.212 2.283 1.00 0.00 H new ATOM 0 HG LEU A 55 3.590 -12.384 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.818 -10.519 4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.606 -10.096 3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.205 -10.608 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.690 -12.840 5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.052 -12.965 4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.301 -14.147 4.351 1.00 0.00 H new ATOM 854 N GLY A 56 -0.162 -13.709 0.216 1.00 0.00 N ATOM 855 CA GLY A 56 -0.981 -13.789 -0.991 1.00 0.00 C ATOM 856 C GLY A 56 -2.246 -12.944 -0.870 1.00 0.00 C ATOM 857 O GLY A 56 -2.628 -12.536 0.231 1.00 0.00 O ATOM 0 H GLY A 56 -0.622 -13.203 0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.399 -13.453 -1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.253 -14.828 -1.178 1.00 0.00 H new ATOM 861 N SER A 57 -2.903 -12.684 -2.005 1.00 0.00 N ATOM 862 CA SER A 57 -4.076 -11.801 -2.070 1.00 0.00 C ATOM 863 C SER A 57 -5.217 -12.279 -1.170 1.00 0.00 C ATOM 864 O SER A 57 -5.776 -11.485 -0.423 1.00 0.00 O ATOM 865 CB SER A 57 -4.545 -11.667 -3.525 1.00 0.00 C ATOM 866 OG SER A 57 -5.572 -10.697 -3.635 1.00 0.00 O ATOM 0 H SER A 57 -2.637 -13.080 -2.907 1.00 0.00 H new ATOM 0 HA SER A 57 -3.776 -10.822 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.704 -11.386 -4.159 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.908 -12.630 -3.885 1.00 0.00 H new ATOM 0 HG SER A 57 -5.856 -10.626 -4.570 1.00 0.00 H new ATOM 872 N GLU A 58 -5.496 -13.585 -1.136 1.00 0.00 N ATOM 873 CA GLU A 58 -6.530 -14.190 -0.289 1.00 0.00 C ATOM 874 C GLU A 58 -6.274 -13.962 1.213 1.00 0.00 C ATOM 875 O GLU A 58 -7.187 -13.585 1.951 1.00 0.00 O ATOM 876 CB GLU A 58 -6.546 -15.691 -0.635 1.00 0.00 C ATOM 877 CG GLU A 58 -7.669 -16.501 0.010 1.00 0.00 C ATOM 878 CD GLU A 58 -9.032 -16.216 -0.645 1.00 0.00 C ATOM 879 OE1 GLU A 58 -9.354 -16.834 -1.688 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.800 -15.389 -0.100 1.00 0.00 O ATOM 0 H GLU A 58 -4.999 -14.267 -1.709 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.496 -13.725 -0.483 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.621 -15.796 -1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.591 -16.125 -0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.443 -17.564 -0.071 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.721 -16.267 1.073 1.00 0.00 H new ATOM 887 N LYS A 59 -5.020 -14.127 1.659 1.00 0.00 N ATOM 888 CA LYS A 59 -4.613 -13.969 3.067 1.00 0.00 C ATOM 889 C LYS A 59 -4.723 -12.513 3.521 1.00 0.00 C ATOM 890 O LYS A 59 -5.315 -12.223 4.561 1.00 0.00 O ATOM 891 CB LYS A 59 -3.174 -14.484 3.263 1.00 0.00 C ATOM 892 CG LYS A 59 -3.007 -15.980 2.948 1.00 0.00 C ATOM 893 CD LYS A 59 -1.551 -16.416 3.180 1.00 0.00 C ATOM 894 CE LYS A 59 -1.296 -17.881 2.792 1.00 0.00 C ATOM 895 NZ LYS A 59 -1.973 -18.841 3.705 1.00 0.00 N ATOM 0 H LYS A 59 -4.246 -14.378 1.043 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.291 -14.560 3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.502 -13.910 2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.869 -14.302 4.294 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.674 -16.568 3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.291 -16.175 1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.888 -15.772 2.603 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.298 -16.274 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.643 -18.049 1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.223 -18.073 2.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.769 -19.814 3.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.624 -18.703 4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.000 -18.679 3.680 1.00 0.00 H new ATOM 909 N ILE A 60 -4.193 -11.594 2.709 1.00 0.00 N ATOM 910 CA ILE A 60 -4.204 -10.151 2.983 1.00 0.00 C ATOM 911 C ILE A 60 -5.634 -9.592 2.889 1.00 0.00 C ATOM 912 O ILE A 60 -6.050 -8.839 3.767 1.00 0.00 O ATOM 913 CB ILE A 60 -3.189 -9.448 2.051 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.742 -9.833 2.458 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.343 -7.916 2.094 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.699 -9.630 1.351 1.00 0.00 C ATOM 0 H ILE A 60 -3.737 -11.834 1.829 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.884 -9.953 4.006 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.390 -9.781 1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.452 -9.242 3.327 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.730 -10.879 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.613 -7.458 1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.349 -7.642 1.775 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.177 -7.562 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.284 -9.923 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.961 -10.242 0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.679 -8.580 1.058 1.00 0.00 H new ATOM 928 N GLN A 61 -6.426 -10.011 1.895 1.00 0.00 N ATOM 929 CA GLN A 61 -7.816 -9.575 1.722 1.00 0.00 C ATOM 930 C GLN A 61 -8.709 -10.010 2.887 1.00 0.00 C ATOM 931 O GLN A 61 -9.449 -9.181 3.413 1.00 0.00 O ATOM 932 CB GLN A 61 -8.342 -10.087 0.372 1.00 0.00 C ATOM 933 CG GLN A 61 -9.776 -9.645 0.053 1.00 0.00 C ATOM 934 CD GLN A 61 -10.160 -10.021 -1.378 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.611 -9.360 -2.378 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -10.940 -10.931 -1.629 1.00 0.00 N flip ATOM 0 H GLN A 61 -6.116 -10.670 1.180 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.842 -8.485 1.722 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.680 -9.737 -0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.299 -11.176 0.366 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.468 -10.112 0.754 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.866 -8.567 0.186 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.375 -11.454 -0.869 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.155 -11.166 -2.598 1.00 0.00 H new ATOM 945 N LYS A 62 -8.615 -11.268 3.342 1.00 0.00 N ATOM 946 CA LYS A 62 -9.388 -11.737 4.506 1.00 0.00 C ATOM 947 C LYS A 62 -9.000 -11.027 5.806 1.00 0.00 C ATOM 948 O LYS A 62 -9.889 -10.679 6.581 1.00 0.00 O ATOM 949 CB LYS A 62 -9.296 -13.266 4.625 1.00 0.00 C ATOM 950 CG LYS A 62 -10.323 -13.918 3.685 1.00 0.00 C ATOM 951 CD LYS A 62 -10.171 -15.444 3.621 1.00 0.00 C ATOM 952 CE LYS A 62 -11.417 -16.141 3.049 1.00 0.00 C ATOM 953 NZ LYS A 62 -11.839 -15.589 1.735 1.00 0.00 N ATOM 0 H LYS A 62 -8.014 -11.978 2.925 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.431 -11.471 4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.291 -13.601 4.370 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.483 -13.573 5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.329 -13.670 4.022 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.211 -13.502 2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.306 -15.693 3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.972 -15.828 4.622 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.213 -17.206 2.941 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.239 -16.044 3.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.441 -16.281 1.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.373 -14.709 1.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.998 -15.390 1.156 1.00 0.00 H new ATOM 967 N GLU A 63 -7.719 -10.732 6.030 1.00 0.00 N ATOM 968 CA GLU A 63 -7.292 -9.933 7.190 1.00 0.00 C ATOM 969 C GLU A 63 -7.770 -8.471 7.115 1.00 0.00 C ATOM 970 O GLU A 63 -8.272 -7.953 8.113 1.00 0.00 O ATOM 971 CB GLU A 63 -5.767 -10.001 7.360 1.00 0.00 C ATOM 972 CG GLU A 63 -5.298 -11.261 8.097 1.00 0.00 C ATOM 973 CD GLU A 63 -5.780 -11.281 9.562 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.408 -10.369 10.340 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.538 -12.207 9.940 1.00 0.00 O ATOM 0 H GLU A 63 -6.955 -11.033 5.425 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.766 -10.371 8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.296 -9.966 6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.429 -9.121 7.907 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.671 -12.145 7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.210 -11.313 8.072 1.00 0.00 H new ATOM 982 N VAL A 64 -7.695 -7.819 5.946 1.00 0.00 N ATOM 983 CA VAL A 64 -8.242 -6.463 5.740 1.00 0.00 C ATOM 984 C VAL A 64 -9.753 -6.445 5.995 1.00 0.00 C ATOM 985 O VAL A 64 -10.226 -5.690 6.844 1.00 0.00 O ATOM 986 CB VAL A 64 -7.910 -5.921 4.332 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.688 -4.641 4.001 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.422 -5.564 4.220 1.00 0.00 C ATOM 0 H VAL A 64 -7.254 -8.213 5.115 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.764 -5.801 6.462 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.185 -6.717 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.419 -4.300 3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.758 -4.845 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.440 -3.867 4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.213 -5.185 3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.175 -4.800 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.820 -6.454 4.404 1.00 0.00 H new ATOM 998 N GLU A 65 -10.517 -7.298 5.309 1.00 0.00 N ATOM 999 CA GLU A 65 -11.984 -7.324 5.390 1.00 0.00 C ATOM 1000 C GLU A 65 -12.500 -7.693 6.791 1.00 0.00 C ATOM 1001 O GLU A 65 -13.508 -7.136 7.232 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.555 -8.293 4.341 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.424 -7.739 2.913 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.985 -8.682 1.825 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.672 -9.684 2.138 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.760 -8.394 0.624 1.00 0.00 O ATOM 0 H GLU A 65 -10.133 -7.998 4.674 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.330 -6.311 5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.034 -9.248 4.408 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.605 -8.486 4.560 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.944 -6.783 2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.372 -7.543 2.704 1.00 0.00 H new ATOM 1013 N SER A 66 -11.792 -8.559 7.525 1.00 0.00 N ATOM 1014 CA SER A 66 -12.110 -8.891 8.923 1.00 0.00 C ATOM 1015 C SER A 66 -11.947 -7.685 9.866 1.00 0.00 C ATOM 1016 O SER A 66 -12.719 -7.532 10.818 1.00 0.00 O ATOM 1017 CB SER A 66 -11.219 -10.052 9.381 1.00 0.00 C ATOM 1018 OG SER A 66 -11.572 -10.489 10.683 1.00 0.00 O ATOM 0 H SER A 66 -10.976 -9.054 7.165 1.00 0.00 H new ATOM 0 HA SER A 66 -13.159 -9.184 8.968 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.309 -10.881 8.680 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.175 -9.738 9.371 1.00 0.00 H new ATOM 0 HG SER A 66 -10.989 -11.231 10.948 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.985 -6.794 9.588 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.712 -5.604 10.401 1.00 0.00 C ATOM 1026 C LEU A 67 -11.605 -4.399 10.048 1.00 0.00 C ATOM 1027 O LEU A 67 -11.981 -3.661 10.962 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.211 -5.258 10.310 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.288 -6.265 11.030 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.823 -5.956 10.718 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.448 -6.222 12.554 1.00 0.00 C ATOM 0 H LEU A 67 -10.367 -6.882 8.781 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.966 -5.843 11.434 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.924 -5.205 9.260 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.051 -4.267 10.734 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.574 -7.252 10.668 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.183 -6.673 11.232 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.657 -6.026 9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.584 -4.948 11.057 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.777 -6.949 13.011 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.204 -5.224 12.917 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.478 -6.462 12.819 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.963 -4.189 8.770 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.684 -2.971 8.327 1.00 0.00 C ATOM 1045 C ILE A 68 -14.167 -3.169 7.967 1.00 0.00 C ATOM 1046 O ILE A 68 -14.939 -2.212 8.066 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.918 -2.224 7.209 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -12.027 -2.904 5.828 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.456 -2.012 7.636 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.323 -2.139 4.703 1.00 0.00 C ATOM 0 H ILE A 68 -11.766 -4.848 8.017 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.708 -2.340 9.215 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.394 -1.252 7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.604 -3.906 5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.080 -3.019 5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.919 -1.486 6.847 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.426 -1.421 8.551 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.985 -2.979 7.813 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.444 -2.680 3.764 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.761 -1.145 4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.262 -2.047 4.934 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.639 8.829 -4.081 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.716 8.517 -2.977 1.00 0.00 C ATOM 1193 C ILE A 78 -12.862 9.735 -2.569 1.00 0.00 C ATOM 1194 O ILE A 78 -12.429 10.519 -3.417 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.827 7.305 -3.387 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.391 5.961 -2.881 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.350 7.365 -2.942 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.741 5.582 -3.493 1.00 0.00 C ATOM 0 HA ILE A 78 -14.301 8.254 -2.096 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.852 7.372 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.671 5.172 -3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -13.495 6.008 -1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.831 6.470 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.876 8.246 -3.373 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.300 7.421 -1.855 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -15.069 4.625 -3.086 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.477 6.350 -3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.640 5.501 -4.575 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.551 9.833 -1.271 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.546 10.751 -0.703 1.00 0.00 C ATOM 1212 C HIS A 79 -10.465 9.969 0.062 1.00 0.00 C ATOM 1213 O HIS A 79 -10.658 8.801 0.391 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.213 11.815 0.184 1.00 0.00 C ATOM 1215 CG HIS A 79 -13.360 12.553 -0.468 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.668 12.610 0.024 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -13.293 13.272 -1.626 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -15.362 13.347 -0.860 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -14.560 13.761 -1.858 1.00 0.00 N ATOM 0 H HIS A 79 -13.005 9.258 -0.561 1.00 0.00 H new ATOM 0 HA HIS A 79 -11.055 11.274 -1.524 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.577 11.335 1.092 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.458 12.540 0.488 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.418 13.427 -2.240 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -16.415 13.575 -0.781 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -14.842 14.338 -2.651 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.315 10.580 0.356 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.248 9.927 1.130 1.00 0.00 C ATOM 1229 C TYR A 80 -8.377 10.263 2.622 1.00 0.00 C ATOM 1230 O TYR A 80 -8.525 11.430 2.996 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.864 10.283 0.560 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.452 9.452 -0.649 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.233 9.456 -1.825 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.289 8.654 -0.594 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.878 8.650 -2.922 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.923 7.855 -1.694 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.718 7.846 -2.861 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.362 7.068 -3.918 1.00 0.00 O ATOM 0 H TYR A 80 -9.095 11.534 0.069 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.357 8.846 1.039 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.859 11.337 0.281 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.118 10.157 1.344 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -8.110 10.083 -1.883 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.677 8.656 0.296 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.492 8.646 -3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.032 7.247 -1.645 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.666 7.487 -4.750 1.00 0.00 H new ATOM 1248 N THR A 81 -8.290 9.241 3.480 1.00 0.00 N ATOM 1249 CA THR A 81 -8.237 9.414 4.946 1.00 0.00 C ATOM 1250 C THR A 81 -6.953 10.138 5.383 1.00 0.00 C ATOM 1251 O THR A 81 -5.960 10.113 4.647 1.00 0.00 O ATOM 1252 CB THR A 81 -8.302 8.070 5.689 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.239 7.238 5.286 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.617 7.322 5.481 1.00 0.00 C ATOM 0 H THR A 81 -8.254 8.266 3.182 1.00 0.00 H new ATOM 0 HA THR A 81 -9.109 10.014 5.205 1.00 0.00 H new ATOM 0 HB THR A 81 -8.227 8.311 6.749 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.369 6.970 4.353 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.593 6.383 6.034 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.444 7.934 5.841 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.754 7.115 4.420 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.896 10.721 6.598 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.664 11.298 7.141 1.00 0.00 C ATOM 1264 C PRO A 82 -4.490 10.306 7.176 1.00 0.00 C ATOM 1265 O PRO A 82 -3.358 10.688 6.881 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.029 11.794 8.546 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.522 12.095 8.429 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.012 10.988 7.498 1.00 0.00 C ATOM 0 HA PRO A 82 -5.308 12.105 6.501 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.828 11.038 9.305 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.459 12.681 8.821 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.020 12.060 9.398 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.705 13.086 8.012 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.287 10.095 8.059 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.897 11.302 6.945 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.753 9.017 7.453 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.725 7.959 7.436 1.00 0.00 C ATOM 1278 C ARG A 83 -3.261 7.615 6.022 1.00 0.00 C ATOM 1279 O ARG A 83 -2.057 7.517 5.802 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.210 6.698 8.165 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.455 6.936 9.660 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.693 5.598 10.370 1.00 0.00 C ATOM 1283 NE ARG A 83 -4.954 5.787 11.808 1.00 0.00 N ATOM 1284 CZ ARG A 83 -4.052 5.967 12.756 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -2.773 6.014 12.542 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -4.401 6.113 13.998 1.00 0.00 N ATOM 0 H ARG A 83 -5.684 8.678 7.695 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.863 8.359 7.970 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.132 6.347 7.701 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.471 5.906 8.044 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.598 7.444 10.101 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.317 7.588 9.797 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.539 5.087 9.910 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.822 4.956 10.239 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.931 5.778 12.101 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.410 5.909 11.595 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.130 6.156 13.321 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.387 6.090 14.257 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.689 6.251 14.715 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.165 7.502 5.048 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.782 7.285 3.651 1.00 0.00 C ATOM 1302 C ALA A 84 -3.008 8.486 3.078 1.00 0.00 C ATOM 1303 O ALA A 84 -2.001 8.296 2.400 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.034 6.977 2.830 1.00 0.00 C ATOM 0 H ALA A 84 -5.172 7.557 5.201 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.104 6.433 3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.755 6.814 1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.514 6.080 3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.726 7.816 2.894 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.405 9.721 3.413 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.661 10.947 3.075 1.00 0.00 C ATOM 1312 C LYS A 85 -1.248 10.934 3.678 1.00 0.00 C ATOM 1313 O LYS A 85 -0.281 11.203 2.967 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.488 12.165 3.524 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.816 13.499 3.167 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.707 14.685 3.567 1.00 0.00 C ATOM 1317 CE LYS A 85 -3.077 16.039 3.209 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.891 16.357 4.047 1.00 0.00 N ATOM 0 H LYS A 85 -4.263 9.902 3.934 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.516 11.005 1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.473 12.122 3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.643 12.117 4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.854 13.574 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.615 13.535 2.096 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.673 14.594 3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.896 14.648 4.640 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.784 16.033 2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.823 16.825 3.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.627 17.354 3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.119 16.192 5.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.096 15.748 3.768 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.113 10.535 4.950 1.00 0.00 N ATOM 1333 CA LYS A 86 0.185 10.363 5.626 1.00 0.00 C ATOM 1334 C LYS A 86 1.043 9.295 4.939 1.00 0.00 C ATOM 1335 O LYS A 86 2.204 9.559 4.646 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.051 10.078 7.121 1.00 0.00 C ATOM 1337 CG LYS A 86 1.195 10.331 7.985 1.00 0.00 C ATOM 1338 CD LYS A 86 0.850 10.168 9.477 1.00 0.00 C ATOM 1339 CE LYS A 86 1.916 10.747 10.420 1.00 0.00 C ATOM 1340 NZ LYS A 86 3.200 9.998 10.378 1.00 0.00 N ATOM 0 H LYS A 86 -1.911 10.319 5.548 1.00 0.00 H new ATOM 0 HA LYS A 86 0.758 11.287 5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.868 10.704 7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.366 9.042 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.986 9.633 7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.577 11.335 7.800 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.104 10.656 9.677 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.718 9.109 9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.101 11.788 10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.532 10.741 11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.878 10.435 11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.035 9.010 10.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.586 10.024 9.413 1.00 0.00 H new ATOM 1354 N VAL A 87 0.470 8.141 4.583 1.00 0.00 N ATOM 1355 CA VAL A 87 1.139 7.098 3.781 1.00 0.00 C ATOM 1356 C VAL A 87 1.616 7.638 2.434 1.00 0.00 C ATOM 1357 O VAL A 87 2.768 7.406 2.087 1.00 0.00 O ATOM 1358 CB VAL A 87 0.223 5.872 3.591 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.690 4.905 2.494 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.148 5.096 4.906 1.00 0.00 C ATOM 0 H VAL A 87 -0.485 7.897 4.845 1.00 0.00 H new ATOM 0 HA VAL A 87 2.022 6.780 4.335 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.747 6.263 3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.008 4.070 2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.727 5.429 1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.683 4.528 2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.498 4.227 4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.147 4.767 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.258 5.740 5.686 1.00 0.00 H new ATOM 1370 N ILE A 88 0.791 8.378 1.691 1.00 0.00 N ATOM 1371 CA ILE A 88 1.164 8.963 0.391 1.00 0.00 C ATOM 1372 C ILE A 88 2.342 9.942 0.529 1.00 0.00 C ATOM 1373 O ILE A 88 3.308 9.855 -0.232 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.090 9.606 -0.255 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.090 8.540 -0.771 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.247 10.611 -1.370 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.618 7.673 -1.948 1.00 0.00 C ATOM 0 H ILE A 88 -0.165 8.593 1.973 1.00 0.00 H new ATOM 0 HA ILE A 88 1.519 8.177 -0.276 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.569 10.168 0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.344 7.880 0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.008 9.048 -1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.675 11.023 -1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.855 11.418 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.800 10.105 -2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.403 6.967 -2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.395 8.311 -2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.279 7.125 -1.660 1.00 0.00 H new ATOM 1389 N GLU A 89 2.319 10.825 1.531 1.00 0.00 N ATOM 1390 CA GLU A 89 3.421 11.762 1.796 1.00 0.00 C ATOM 1391 C GLU A 89 4.708 11.055 2.264 1.00 0.00 C ATOM 1392 O GLU A 89 5.801 11.437 1.842 1.00 0.00 O ATOM 1393 CB GLU A 89 2.983 12.825 2.814 1.00 0.00 C ATOM 1394 CG GLU A 89 1.998 13.831 2.200 1.00 0.00 C ATOM 1395 CD GLU A 89 1.625 14.941 3.200 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.477 15.817 3.488 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.467 14.967 3.681 1.00 0.00 O ATOM 0 H GLU A 89 1.539 10.913 2.182 1.00 0.00 H new ATOM 0 HA GLU A 89 3.661 12.248 0.850 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.518 12.338 3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.860 13.355 3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.440 14.277 1.309 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.096 13.309 1.881 1.00 0.00 H new ATOM 1404 N LEU A 90 4.600 9.988 3.069 1.00 0.00 N ATOM 1405 CA LEU A 90 5.745 9.163 3.465 1.00 0.00 C ATOM 1406 C LEU A 90 6.306 8.371 2.276 1.00 0.00 C ATOM 1407 O LEU A 90 7.516 8.347 2.089 1.00 0.00 O ATOM 1408 CB LEU A 90 5.356 8.220 4.620 1.00 0.00 C ATOM 1409 CG LEU A 90 5.097 8.908 5.975 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.604 7.860 6.974 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.342 9.585 6.554 1.00 0.00 C ATOM 0 H LEU A 90 3.713 9.674 3.463 1.00 0.00 H new ATOM 0 HA LEU A 90 6.534 9.830 3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.459 7.672 4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.151 7.485 4.750 1.00 0.00 H new ATOM 0 HG LEU A 90 4.353 9.686 5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.417 8.335 7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.681 7.412 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.362 7.085 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.093 10.050 7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.123 8.840 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.698 10.347 5.860 1.00 0.00 H new ATOM 1423 N SER A 91 5.454 7.795 1.423 1.00 0.00 N ATOM 1424 CA SER A 91 5.859 7.051 0.215 1.00 0.00 C ATOM 1425 C SER A 91 6.682 7.927 -0.733 1.00 0.00 C ATOM 1426 O SER A 91 7.704 7.497 -1.269 1.00 0.00 O ATOM 1427 CB SER A 91 4.631 6.547 -0.555 1.00 0.00 C ATOM 1428 OG SER A 91 3.786 5.763 0.262 1.00 0.00 O ATOM 0 H SER A 91 4.443 7.830 1.551 1.00 0.00 H new ATOM 0 HA SER A 91 6.463 6.210 0.555 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.072 7.398 -0.945 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.956 5.958 -1.413 1.00 0.00 H new ATOM 0 HG SER A 91 3.209 6.350 0.794 1.00 0.00 H new ATOM 1434 N MET A 92 6.274 9.188 -0.888 1.00 0.00 N ATOM 1435 CA MET A 92 6.989 10.187 -1.682 1.00 0.00 C ATOM 1436 C MET A 92 8.326 10.610 -1.051 1.00 0.00 C ATOM 1437 O MET A 92 9.239 11.024 -1.761 1.00 0.00 O ATOM 1438 CB MET A 92 6.032 11.365 -1.915 1.00 0.00 C ATOM 1439 CG MET A 92 6.480 12.297 -3.046 1.00 0.00 C ATOM 1440 SD MET A 92 5.391 13.725 -3.309 1.00 0.00 S ATOM 1441 CE MET A 92 3.802 12.918 -3.656 1.00 0.00 C ATOM 0 H MET A 92 5.423 9.549 -0.458 1.00 0.00 H new ATOM 0 HA MET A 92 7.279 9.757 -2.641 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.039 10.977 -2.145 1.00 0.00 H new ATOM 0 HB3 MET A 92 5.944 11.940 -0.993 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.486 12.657 -2.828 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.539 11.724 -3.972 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.103 13.650 -4.060 1.00 0.00 H new ATOM 0 HE2 MET A 92 3.951 12.119 -4.383 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.398 12.500 -2.734 1.00 0.00 H new ATOM 1451 N ASP A 93 8.488 10.488 0.269 1.00 0.00 N ATOM 1452 CA ASP A 93 9.774 10.671 0.955 1.00 0.00 C ATOM 1453 C ASP A 93 10.676 9.424 0.869 1.00 0.00 C ATOM 1454 O ASP A 93 11.871 9.563 0.626 1.00 0.00 O ATOM 1455 CB ASP A 93 9.533 11.112 2.403 1.00 0.00 C ATOM 1456 CG ASP A 93 10.823 11.673 3.018 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.130 12.866 2.787 1.00 0.00 O ATOM 1458 OD2 ASP A 93 11.524 10.922 3.733 1.00 0.00 O ATOM 0 H ASP A 93 7.722 10.257 0.901 1.00 0.00 H new ATOM 0 HA ASP A 93 10.321 11.460 0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.750 11.870 2.433 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.180 10.266 2.993 1.00 0.00 H new ATOM 1463 N GLU A 94 10.127 8.206 0.958 1.00 0.00 N ATOM 1464 CA GLU A 94 10.882 6.960 0.733 1.00 0.00 C ATOM 1465 C GLU A 94 11.453 6.893 -0.693 1.00 0.00 C ATOM 1466 O GLU A 94 12.605 6.502 -0.883 1.00 0.00 O ATOM 1467 CB GLU A 94 9.998 5.722 0.984 1.00 0.00 C ATOM 1468 CG GLU A 94 9.490 5.572 2.422 1.00 0.00 C ATOM 1469 CD GLU A 94 10.620 5.419 3.437 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.073 6.435 4.008 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.003 4.285 3.795 1.00 0.00 O ATOM 0 H GLU A 94 9.145 8.053 1.188 1.00 0.00 H new ATOM 0 HA GLU A 94 11.710 6.962 1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.140 5.765 0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.565 4.829 0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.889 6.443 2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.834 4.703 2.482 1.00 0.00 H new ATOM 1478 N ALA A 95 10.690 7.342 -1.696 1.00 0.00 N ATOM 1479 CA ALA A 95 11.170 7.460 -3.072 1.00 0.00 C ATOM 1480 C ALA A 95 12.372 8.421 -3.191 1.00 0.00 C ATOM 1481 O ALA A 95 13.346 8.119 -3.888 1.00 0.00 O ATOM 1482 CB ALA A 95 9.989 7.904 -3.940 1.00 0.00 C ATOM 0 H ALA A 95 9.720 7.634 -1.573 1.00 0.00 H new ATOM 0 HA ALA A 95 11.542 6.495 -3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.315 8.002 -4.976 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.193 7.162 -3.879 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.617 8.865 -3.585 1.00 0.00 H new ATOM 1488 N ARG A 96 12.345 9.542 -2.451 1.00 0.00 N ATOM 1489 CA ARG A 96 13.453 10.511 -2.356 1.00 0.00 C ATOM 1490 C ARG A 96 14.656 9.978 -1.563 1.00 0.00 C ATOM 1491 O ARG A 96 15.787 10.250 -1.968 1.00 0.00 O ATOM 1492 CB ARG A 96 12.936 11.851 -1.792 1.00 0.00 C ATOM 1493 CG ARG A 96 12.144 12.638 -2.850 1.00 0.00 C ATOM 1494 CD ARG A 96 11.513 13.922 -2.294 1.00 0.00 C ATOM 1495 NE ARG A 96 10.359 13.622 -1.427 1.00 0.00 N ATOM 1496 CZ ARG A 96 9.792 14.424 -0.544 1.00 0.00 C ATOM 1497 NH1 ARG A 96 10.153 15.667 -0.406 1.00 0.00 N ATOM 1498 NH2 ARG A 96 8.823 13.995 0.213 1.00 0.00 N ATOM 0 H ARG A 96 11.536 9.807 -1.890 1.00 0.00 H new ATOM 0 HA ARG A 96 13.828 10.678 -3.366 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.301 11.662 -0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 96 13.778 12.450 -1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 96 12.807 12.894 -3.676 1.00 0.00 H new ATOM 0 HG3 ARG A 96 11.359 12.001 -3.257 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.259 14.481 -1.729 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.194 14.559 -3.119 1.00 0.00 H new ATOM 0 HE ARG A 96 9.953 12.691 -1.519 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.896 16.050 -0.990 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.693 16.258 0.287 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.496 13.033 0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.391 14.621 0.892 1.00 0.00 H new ATOM 1512 N LYS A 97 14.461 9.153 -0.521 1.00 0.00 N ATOM 1513 CA LYS A 97 15.557 8.438 0.177 1.00 0.00 C ATOM 1514 C LYS A 97 16.317 7.490 -0.759 1.00 0.00 C ATOM 1515 O LYS A 97 17.547 7.434 -0.709 1.00 0.00 O ATOM 1516 CB LYS A 97 15.044 7.631 1.385 1.00 0.00 C ATOM 1517 CG LYS A 97 14.596 8.476 2.587 1.00 0.00 C ATOM 1518 CD LYS A 97 14.390 7.552 3.800 1.00 0.00 C ATOM 1519 CE LYS A 97 13.870 8.279 5.045 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.441 8.649 4.916 1.00 0.00 N ATOM 0 H LYS A 97 13.538 8.959 -0.133 1.00 0.00 H new ATOM 0 HA LYS A 97 16.236 9.215 0.527 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.206 7.014 1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.832 6.952 1.711 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.345 9.234 2.814 1.00 0.00 H new ATOM 0 HG3 LYS A 97 13.671 9.002 2.353 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.687 6.764 3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.336 7.067 4.041 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.002 7.641 5.919 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.463 9.178 5.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.998 8.655 5.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.364 9.595 4.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 11.957 7.957 4.309 1.00 0.00 H new ATOM 1534 N LEU A 98 15.599 6.779 -1.634 1.00 0.00 N ATOM 1535 CA LEU A 98 16.178 5.887 -2.652 1.00 0.00 C ATOM 1536 C LEU A 98 16.724 6.636 -3.887 1.00 0.00 C ATOM 1537 O LEU A 98 17.399 6.029 -4.721 1.00 0.00 O ATOM 1538 CB LEU A 98 15.135 4.817 -3.048 1.00 0.00 C ATOM 1539 CG LEU A 98 15.115 3.527 -2.200 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.402 2.712 -2.349 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.856 3.777 -0.716 1.00 0.00 C ATOM 0 H LEU A 98 14.580 6.806 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 98 17.047 5.402 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.145 5.271 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.309 4.539 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 98 14.277 2.955 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.338 1.815 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.533 2.427 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.253 3.313 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.856 2.827 -0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.639 4.420 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.888 4.263 -0.592 1.00 0.00 H new ATOM 1553 N GLY A 99 16.456 7.940 -4.019 1.00 0.00 N ATOM 1554 CA GLY A 99 16.914 8.773 -5.138 1.00 0.00 C ATOM 1555 C GLY A 99 16.169 8.537 -6.462 1.00 0.00 C ATOM 1556 O GLY A 99 16.687 8.883 -7.525 1.00 0.00 O ATOM 0 H GLY A 99 15.903 8.457 -3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.809 9.822 -4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.977 8.591 -5.297 1.00 0.00 H new ATOM 1560 N HIS A 100 14.972 7.939 -6.420 1.00 0.00 N ATOM 1561 CA HIS A 100 14.103 7.756 -7.594 1.00 0.00 C ATOM 1562 C HIS A 100 13.375 9.066 -7.935 1.00 0.00 C ATOM 1563 O HIS A 100 13.036 9.842 -7.041 1.00 0.00 O ATOM 1564 CB HIS A 100 13.091 6.620 -7.345 1.00 0.00 C ATOM 1565 CG HIS A 100 13.647 5.214 -7.434 1.00 0.00 C ATOM 1566 ND1 HIS A 100 12.992 4.133 -8.033 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.846 4.773 -6.948 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.806 3.073 -7.895 1.00 0.00 C ATOM 1569 NE2 HIS A 100 14.927 3.430 -7.246 1.00 0.00 N ATOM 0 H HIS A 100 14.573 7.563 -5.560 1.00 0.00 H new ATOM 0 HA HIS A 100 14.726 7.479 -8.445 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.655 6.757 -6.355 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.280 6.716 -8.066 1.00 0.00 H new ATOM 0 HD2 HIS A 100 15.587 5.363 -6.430 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.590 2.078 -8.254 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.705 2.813 -7.014 1.00 0.00 H new ATOM 1577 N SER A 101 13.088 9.297 -9.220 1.00 0.00 N ATOM 1578 CA SER A 101 12.364 10.489 -9.718 1.00 0.00 C ATOM 1579 C SER A 101 10.830 10.334 -9.703 1.00 0.00 C ATOM 1580 O SER A 101 10.107 11.133 -10.302 1.00 0.00 O ATOM 1581 CB SER A 101 12.850 10.853 -11.129 1.00 0.00 C ATOM 1582 OG SER A 101 14.260 11.027 -11.152 1.00 0.00 O ATOM 0 H SER A 101 13.354 8.652 -9.964 1.00 0.00 H new ATOM 0 HA SER A 101 12.594 11.298 -9.025 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.565 10.068 -11.830 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.361 11.769 -11.461 1.00 0.00 H new ATOM 0 HG SER A 101 14.547 11.256 -12.061 1.00 0.00 H new ATOM 1588 N TYR A 102 10.339 9.262 -9.076 1.00 0.00 N ATOM 1589 CA TYR A 102 8.943 8.826 -9.028 1.00 0.00 C ATOM 1590 C TYR A 102 8.723 7.855 -7.856 1.00 0.00 C ATOM 1591 O TYR A 102 9.651 7.172 -7.416 1.00 0.00 O ATOM 1592 CB TYR A 102 8.559 8.155 -10.363 1.00 0.00 C ATOM 1593 CG TYR A 102 9.643 7.277 -10.979 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.953 6.021 -10.419 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.382 7.750 -12.082 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.997 5.243 -10.954 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.425 6.975 -12.621 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.738 5.718 -12.058 1.00 0.00 C ATOM 1599 OH TYR A 102 12.754 4.978 -12.581 1.00 0.00 O ATOM 0 H TYR A 102 10.949 8.634 -8.553 1.00 0.00 H new ATOM 0 HA TYR A 102 8.306 9.697 -8.874 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.668 7.548 -10.204 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.292 8.932 -11.079 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.387 5.654 -9.576 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.147 8.711 -12.515 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.231 4.282 -10.520 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.987 7.342 -13.467 1.00 0.00 H new ATOM 0 HH TYR A 102 13.153 5.458 -13.337 1.00 0.00 H new ATOM 1609 N VAL A 103 7.486 7.765 -7.367 1.00 0.00 N ATOM 1610 CA VAL A 103 7.056 6.816 -6.329 1.00 0.00 C ATOM 1611 C VAL A 103 6.690 5.472 -6.969 1.00 0.00 C ATOM 1612 O VAL A 103 5.743 5.396 -7.754 1.00 0.00 O ATOM 1613 CB VAL A 103 5.867 7.384 -5.524 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.565 6.517 -4.297 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.117 8.815 -5.036 1.00 0.00 C ATOM 0 H VAL A 103 6.729 8.368 -7.690 1.00 0.00 H new ATOM 0 HA VAL A 103 7.882 6.659 -5.635 1.00 0.00 H new ATOM 0 HB VAL A 103 5.021 7.384 -6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.723 6.942 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.316 5.506 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.441 6.486 -3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.250 9.165 -4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.996 8.831 -4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.283 9.468 -5.893 1.00 0.00 H new ATOM 1625 N GLY A 104 7.434 4.410 -6.648 1.00 0.00 N ATOM 1626 CA GLY A 104 7.133 3.038 -7.070 1.00 0.00 C ATOM 1627 C GLY A 104 6.147 2.315 -6.144 1.00 0.00 C ATOM 1628 O GLY A 104 5.826 2.795 -5.054 1.00 0.00 O ATOM 0 H GLY A 104 8.277 4.480 -6.078 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.722 3.059 -8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.061 2.468 -7.115 1.00 0.00 H new ATOM 1632 N THR A 105 5.697 1.122 -6.547 1.00 0.00 N ATOM 1633 CA THR A 105 4.894 0.228 -5.683 1.00 0.00 C ATOM 1634 C THR A 105 5.659 -0.135 -4.405 1.00 0.00 C ATOM 1635 O THR A 105 5.099 -0.125 -3.310 1.00 0.00 O ATOM 1636 CB THR A 105 4.480 -1.069 -6.405 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.580 -1.901 -6.709 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.730 -0.805 -7.705 1.00 0.00 C ATOM 0 H THR A 105 5.875 0.743 -7.477 1.00 0.00 H new ATOM 0 HA THR A 105 3.991 0.782 -5.428 1.00 0.00 H new ATOM 0 HB THR A 105 3.823 -1.573 -5.696 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.362 -1.347 -6.913 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.463 -1.754 -8.170 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.824 -0.237 -7.493 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.366 -0.235 -8.382 1.00 0.00 H new ATOM 1646 N GLU A 106 6.969 -0.358 -4.544 1.00 0.00 N ATOM 1647 CA GLU A 106 7.949 -0.513 -3.472 1.00 0.00 C ATOM 1648 C GLU A 106 7.849 0.621 -2.441 1.00 0.00 C ATOM 1649 O GLU A 106 7.665 0.363 -1.251 1.00 0.00 O ATOM 1650 CB GLU A 106 9.368 -0.631 -4.078 1.00 0.00 C ATOM 1651 CG GLU A 106 9.755 0.370 -5.187 1.00 0.00 C ATOM 1652 CD GLU A 106 9.483 -0.147 -6.616 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.294 -0.285 -6.993 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.456 -0.376 -7.370 1.00 0.00 O ATOM 0 H GLU A 106 7.397 -0.440 -5.466 1.00 0.00 H new ATOM 0 HA GLU A 106 7.732 -1.433 -2.928 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.089 -0.530 -3.267 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.479 -1.638 -4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.203 1.297 -5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.814 0.610 -5.093 1.00 0.00 H new ATOM 1661 N HIS A 107 7.873 1.879 -2.889 1.00 0.00 N ATOM 1662 CA HIS A 107 7.816 3.058 -2.020 1.00 0.00 C ATOM 1663 C HIS A 107 6.443 3.249 -1.370 1.00 0.00 C ATOM 1664 O HIS A 107 6.392 3.684 -0.220 1.00 0.00 O ATOM 1665 CB HIS A 107 8.258 4.292 -2.815 1.00 0.00 C ATOM 1666 CG HIS A 107 9.629 4.127 -3.416 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.901 3.936 -4.773 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.789 3.998 -2.709 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.219 3.684 -4.848 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.774 3.718 -3.626 1.00 0.00 N ATOM 0 H HIS A 107 7.933 2.111 -3.880 1.00 0.00 H new ATOM 0 HA HIS A 107 8.505 2.906 -1.189 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.537 4.487 -3.609 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.254 5.163 -2.160 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.909 4.096 -1.640 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.756 3.482 -5.763 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.760 3.562 -3.414 1.00 0.00 H new ATOM 1678 N ILE A 108 5.351 2.848 -2.038 1.00 0.00 N ATOM 1679 CA ILE A 108 4.010 2.781 -1.428 1.00 0.00 C ATOM 1680 C ILE A 108 4.013 1.832 -0.220 1.00 0.00 C ATOM 1681 O ILE A 108 3.555 2.211 0.861 1.00 0.00 O ATOM 1682 CB ILE A 108 2.921 2.413 -2.467 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.711 3.598 -3.437 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.592 2.053 -1.777 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.725 3.309 -4.576 1.00 0.00 C ATOM 0 H ILE A 108 5.370 2.561 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 108 3.754 3.775 -1.062 1.00 0.00 H new ATOM 0 HB ILE A 108 3.257 1.539 -3.024 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.353 4.458 -2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.673 3.877 -3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.847 1.799 -2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.745 1.200 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.242 2.905 -1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.634 4.190 -5.211 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.090 2.471 -5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.749 3.060 -4.158 1.00 0.00 H new ATOM 1697 N LEU A 109 4.567 0.621 -0.363 1.00 0.00 N ATOM 1698 CA LEU A 109 4.656 -0.318 0.756 1.00 0.00 C ATOM 1699 C LEU A 109 5.556 0.220 1.872 1.00 0.00 C ATOM 1700 O LEU A 109 5.146 0.183 3.031 1.00 0.00 O ATOM 1701 CB LEU A 109 5.077 -1.706 0.255 1.00 0.00 C ATOM 1702 CG LEU A 109 5.145 -2.808 1.333 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.857 -2.955 2.148 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.399 -4.155 0.656 1.00 0.00 C ATOM 0 H LEU A 109 4.957 0.272 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 109 3.668 -0.427 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.377 -2.022 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.056 -1.622 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 109 5.946 -2.515 2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.981 -3.748 2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.640 -2.016 2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.031 -3.205 1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.448 -4.939 1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.588 -4.372 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.342 -4.116 0.111 1.00 0.00 H new ATOM 1716 N LEU A 110 6.716 0.806 1.546 1.00 0.00 N ATOM 1717 CA LEU A 110 7.575 1.447 2.550 1.00 0.00 C ATOM 1718 C LEU A 110 6.852 2.577 3.317 1.00 0.00 C ATOM 1719 O LEU A 110 7.083 2.732 4.518 1.00 0.00 O ATOM 1720 CB LEU A 110 8.896 1.935 1.921 1.00 0.00 C ATOM 1721 CG LEU A 110 9.825 0.860 1.322 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.204 1.457 1.045 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.000 -0.354 2.231 1.00 0.00 C ATOM 0 H LEU A 110 7.081 0.849 0.594 1.00 0.00 H new ATOM 0 HA LEU A 110 7.819 0.686 3.291 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.653 2.649 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.454 2.478 2.684 1.00 0.00 H new ATOM 0 HG LEU A 110 9.349 0.524 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.854 0.691 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.108 2.282 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.635 1.825 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.664 -1.074 1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.431 -0.038 3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.030 -0.818 2.409 1.00 0.00 H new ATOM 1735 N GLY A 111 5.928 3.306 2.678 1.00 0.00 N ATOM 1736 CA GLY A 111 5.033 4.266 3.338 1.00 0.00 C ATOM 1737 C GLY A 111 4.007 3.608 4.276 1.00 0.00 C ATOM 1738 O GLY A 111 3.839 4.068 5.406 1.00 0.00 O ATOM 0 H GLY A 111 5.779 3.244 1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.632 4.975 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.502 4.838 2.577 1.00 0.00 H new ATOM 1742 N LEU A 112 3.368 2.507 3.856 1.00 0.00 N ATOM 1743 CA LEU A 112 2.412 1.732 4.673 1.00 0.00 C ATOM 1744 C LEU A 112 3.044 1.219 5.979 1.00 0.00 C ATOM 1745 O LEU A 112 2.470 1.407 7.054 1.00 0.00 O ATOM 1746 CB LEU A 112 1.839 0.555 3.853 1.00 0.00 C ATOM 1747 CG LEU A 112 0.875 0.948 2.719 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.601 -0.260 1.822 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.475 1.424 3.254 1.00 0.00 C ATOM 0 H LEU A 112 3.501 2.120 2.922 1.00 0.00 H new ATOM 0 HA LEU A 112 1.601 2.406 4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.670 -0.005 3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.318 -0.119 4.533 1.00 0.00 H new ATOM 0 HG LEU A 112 1.356 1.756 2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.082 0.028 1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.538 -0.612 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.152 -1.058 2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.123 1.691 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.939 0.626 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.327 2.296 3.892 1.00 0.00 H new ATOM 1761 N ILE A 113 4.241 0.622 5.915 1.00 0.00 N ATOM 1762 CA ILE A 113 4.959 0.158 7.121 1.00 0.00 C ATOM 1763 C ILE A 113 5.575 1.303 7.944 1.00 0.00 C ATOM 1764 O ILE A 113 5.626 1.183 9.169 1.00 0.00 O ATOM 1765 CB ILE A 113 6.019 -0.940 6.834 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.532 -0.959 5.386 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.460 -2.319 7.225 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.889 -1.626 5.187 1.00 0.00 C ATOM 0 H ILE A 113 4.738 0.446 5.042 1.00 0.00 H new ATOM 0 HA ILE A 113 4.179 -0.300 7.729 1.00 0.00 H new ATOM 0 HB ILE A 113 6.886 -0.694 7.447 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.798 -1.472 4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.593 0.068 5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.208 -3.086 7.022 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.214 -2.324 8.287 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.561 -2.525 6.644 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.162 -1.588 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.642 -1.102 5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.834 -2.666 5.510 1.00 0.00 H new ATOM 1780 N ARG A 114 6.004 2.423 7.333 1.00 0.00 N ATOM 1781 CA ARG A 114 6.508 3.594 8.087 1.00 0.00 C ATOM 1782 C ARG A 114 5.403 4.318 8.870 1.00 0.00 C ATOM 1783 O ARG A 114 5.680 4.848 9.946 1.00 0.00 O ATOM 1784 CB ARG A 114 7.297 4.559 7.175 1.00 0.00 C ATOM 1785 CG ARG A 114 8.020 5.640 8.005 1.00 0.00 C ATOM 1786 CD ARG A 114 8.902 6.597 7.192 1.00 0.00 C ATOM 1787 NE ARG A 114 10.090 5.968 6.586 1.00 0.00 N ATOM 1788 CZ ARG A 114 11.188 5.515 7.160 1.00 0.00 C ATOM 1789 NH1 ARG A 114 11.365 5.501 8.449 1.00 0.00 N ATOM 1790 NH2 ARG A 114 12.145 5.077 6.398 1.00 0.00 N ATOM 0 H ARG A 114 6.013 2.545 6.320 1.00 0.00 H new ATOM 0 HA ARG A 114 7.202 3.207 8.833 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.025 3.998 6.590 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.617 5.033 6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.273 6.225 8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.639 5.148 8.755 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.299 7.043 6.401 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.228 7.410 7.841 1.00 0.00 H new ATOM 0 HE ARG A 114 10.058 5.868 5.571 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.634 5.852 9.068 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.235 5.139 8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.036 5.089 5.384 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.006 4.721 6.814 1.00 0.00 H new ATOM 1804 N GLU A 115 4.157 4.314 8.388 1.00 0.00 N ATOM 1805 CA GLU A 115 3.019 4.871 9.139 1.00 0.00 C ATOM 1806 C GLU A 115 2.759 4.030 10.410 1.00 0.00 C ATOM 1807 O GLU A 115 2.565 4.587 11.494 1.00 0.00 O ATOM 1808 CB GLU A 115 1.815 5.032 8.192 1.00 0.00 C ATOM 1809 CG GLU A 115 0.651 5.851 8.782 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.294 5.053 9.697 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.117 3.824 9.844 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -1.232 5.659 10.267 1.00 0.00 O ATOM 0 H GLU A 115 3.906 3.930 7.477 1.00 0.00 H new ATOM 0 HA GLU A 115 3.236 5.873 9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.152 5.511 7.273 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.447 4.043 7.920 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.062 6.687 9.347 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.070 6.275 7.963 1.00 0.00 H new ATOM 1819 N GLY A 116 2.853 2.698 10.291 1.00 0.00 N ATOM 1820 CA GLY A 116 2.940 1.743 11.403 1.00 0.00 C ATOM 1821 C GLY A 116 1.750 1.597 12.366 1.00 0.00 C ATOM 1822 O GLY A 116 1.894 0.893 13.367 1.00 0.00 O ATOM 0 H GLY A 116 2.871 2.239 9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.138 0.760 10.976 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.812 2.013 11.999 1.00 0.00 H new ATOM 1826 N GLU A 117 0.600 2.230 12.119 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.529 2.273 13.069 1.00 0.00 C ATOM 1828 C GLU A 117 -1.902 2.024 12.413 1.00 0.00 C ATOM 1829 O GLU A 117 -2.798 1.464 13.051 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.473 3.620 13.809 1.00 0.00 C ATOM 1831 CG GLU A 117 -1.461 3.715 14.979 1.00 0.00 C ATOM 1832 CD GLU A 117 -1.318 5.065 15.703 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.880 6.069 15.200 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -0.662 5.129 16.771 1.00 0.00 O ATOM 0 H GLU A 117 0.419 2.732 11.250 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.422 1.450 13.775 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.538 3.778 14.184 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.680 4.423 13.102 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.481 3.600 14.611 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.282 2.900 15.680 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.073 2.376 11.139 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.222 2.014 10.312 1.00 0.00 C ATOM 1843 C GLY A 118 -3.305 0.510 10.033 1.00 0.00 C ATOM 1844 O GLY A 118 -2.380 -0.257 10.319 1.00 0.00 O ATOM 0 H GLY A 118 -1.389 2.942 10.637 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.137 2.337 10.808 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.166 2.552 9.365 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.435 0.072 9.475 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.775 -1.352 9.298 1.00 0.00 C ATOM 1850 C VAL A 119 -3.722 -2.108 8.485 1.00 0.00 C ATOM 1851 O VAL A 119 -3.416 -3.247 8.825 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.160 -1.486 8.645 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.537 -2.931 8.288 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.244 -0.950 9.585 1.00 0.00 C ATOM 0 H VAL A 119 -5.156 0.703 9.125 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.796 -1.807 10.288 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.100 -0.909 7.722 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.527 -2.947 7.832 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.807 -3.335 7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.545 -3.539 9.193 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.220 -1.051 9.110 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.233 -1.518 10.515 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.052 0.101 9.800 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.109 -1.491 7.471 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.080 -2.144 6.658 1.00 0.00 C ATOM 1866 C ALA A 120 -0.899 -2.684 7.487 1.00 0.00 C ATOM 1867 O ALA A 120 -0.491 -3.835 7.319 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.596 -1.148 5.607 1.00 0.00 C ATOM 0 H ALA A 120 -3.310 -0.531 7.192 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.526 -3.019 6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.828 -1.615 4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.434 -0.847 4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.180 -0.270 6.102 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.389 -1.890 8.432 1.00 0.00 N ATOM 1875 CA ALA A 121 0.687 -2.310 9.329 1.00 0.00 C ATOM 1876 C ALA A 121 0.239 -3.445 10.281 1.00 0.00 C ATOM 1877 O ALA A 121 1.019 -4.360 10.560 1.00 0.00 O ATOM 1878 CB ALA A 121 1.190 -1.070 10.081 1.00 0.00 C ATOM 0 H ALA A 121 -0.712 -0.936 8.596 1.00 0.00 H new ATOM 0 HA ALA A 121 1.507 -2.735 8.751 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.995 -1.357 10.758 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.562 -0.337 9.366 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.371 -0.635 10.654 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.029 -3.439 10.724 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.623 -4.493 11.577 1.00 0.00 C ATOM 1886 C ARG A 122 -1.759 -5.818 10.826 1.00 0.00 C ATOM 1887 O ARG A 122 -1.339 -6.854 11.333 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.003 -4.069 12.114 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.995 -2.723 12.849 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.415 -2.321 13.260 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.486 -0.869 13.489 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.483 -0.186 14.018 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.588 -0.749 14.419 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.369 1.102 14.144 1.00 0.00 N ATOM 0 H ARG A 122 -1.685 -2.691 10.498 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.942 -4.634 12.416 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.705 -4.014 11.282 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.371 -4.840 12.791 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.361 -2.790 13.733 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.566 -1.955 12.206 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.122 -2.609 12.482 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.704 -2.854 14.166 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.669 -0.328 13.206 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.708 -1.758 14.329 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.333 -0.181 14.822 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.517 1.571 13.836 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.131 1.644 14.551 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.289 -5.774 9.602 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.479 -6.940 8.715 1.00 0.00 C ATOM 1910 C VAL A 123 -1.164 -7.682 8.491 1.00 0.00 C ATOM 1911 O VAL A 123 -1.095 -8.892 8.697 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.088 -6.499 7.367 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.049 -7.597 6.293 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.546 -6.077 7.560 1.00 0.00 C ATOM 0 H VAL A 123 -2.610 -4.902 9.181 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.172 -7.625 9.203 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.475 -5.666 7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.493 -7.220 5.371 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.015 -7.887 6.106 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.612 -8.464 6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.965 -5.768 6.602 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.119 -6.917 7.953 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.594 -5.245 8.263 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.097 -6.960 8.137 1.00 0.00 N ATOM 1925 CA LEU A 124 1.223 -7.554 7.912 1.00 0.00 C ATOM 1926 C LEU A 124 1.766 -8.232 9.180 1.00 0.00 C ATOM 1927 O LEU A 124 2.222 -9.375 9.110 1.00 0.00 O ATOM 1928 CB LEU A 124 2.172 -6.469 7.375 1.00 0.00 C ATOM 1929 CG LEU A 124 1.768 -5.932 5.986 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.631 -4.726 5.620 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.922 -6.985 4.890 1.00 0.00 C ATOM 0 H LEU A 124 -0.124 -5.950 7.999 1.00 0.00 H new ATOM 0 HA LEU A 124 1.141 -8.346 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.201 -5.640 8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.182 -6.876 7.319 1.00 0.00 H new ATOM 0 HG LEU A 124 0.717 -5.651 6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.339 -4.354 4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.491 -3.940 6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.680 -5.022 5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.625 -6.559 3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.962 -7.306 4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.288 -7.842 5.117 1.00 0.00 H new ATOM 1943 N ASN A 125 1.624 -7.593 10.348 1.00 0.00 N ATOM 1944 CA ASN A 125 2.085 -8.157 11.623 1.00 0.00 C ATOM 1945 C ASN A 125 1.227 -9.344 12.109 1.00 0.00 C ATOM 1946 O ASN A 125 1.768 -10.272 12.714 1.00 0.00 O ATOM 1947 CB ASN A 125 2.191 -7.043 12.678 1.00 0.00 C ATOM 1948 CG ASN A 125 3.473 -6.240 12.526 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.511 -6.571 13.083 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.455 -5.167 11.770 1.00 0.00 N ATOM 0 H ASN A 125 1.188 -6.675 10.436 1.00 0.00 H new ATOM 0 HA ASN A 125 3.077 -8.577 11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.333 -6.377 12.590 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.153 -7.482 13.675 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.303 -4.614 11.649 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.593 -4.886 11.303 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.077 -9.370 11.805 1.00 0.00 N ATOM 1958 CA ASN A 126 -0.958 -10.515 12.074 1.00 0.00 C ATOM 1959 C ASN A 126 -0.565 -11.746 11.235 1.00 0.00 C ATOM 1960 O ASN A 126 -0.582 -12.872 11.739 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.420 -10.139 11.763 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.088 -9.195 12.749 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.537 -8.764 13.754 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.337 -8.882 12.496 1.00 0.00 N ATOM 0 H ASN A 126 -0.556 -8.587 11.360 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.851 -10.769 13.129 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.455 -9.683 10.773 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.008 -11.056 11.713 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.851 -8.278 13.137 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.793 -9.242 11.658 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.200 -11.534 9.965 1.00 0.00 N ATOM 1972 CA LEU A 127 0.232 -12.591 9.044 1.00 0.00 C ATOM 1973 C LEU A 127 1.656 -13.094 9.350 1.00 0.00 C ATOM 1974 O LEU A 127 1.935 -14.284 9.191 1.00 0.00 O ATOM 1975 CB LEU A 127 0.136 -12.056 7.607 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.300 -11.783 7.121 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.252 -10.983 5.824 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.072 -13.078 6.860 1.00 0.00 C ATOM 0 H LEU A 127 -0.197 -10.606 9.541 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.425 -13.451 9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.711 -11.133 7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.604 -12.774 6.933 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.811 -11.227 7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.267 -10.789 5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.741 -10.036 5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.713 -11.551 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.079 -12.839 6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.558 -13.660 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.129 -13.659 7.780 1.00 0.00 H new ATOM 1990 N GLY A 128 2.535 -12.202 9.817 1.00 0.00 N ATOM 1991 CA GLY A 128 3.867 -12.525 10.359 1.00 0.00 C ATOM 1992 C GLY A 128 5.031 -11.688 9.806 1.00 0.00 C ATOM 1993 O GLY A 128 6.183 -11.922 10.178 1.00 0.00 O ATOM 0 H GLY A 128 2.337 -11.202 9.830 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.838 -12.403 11.442 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.074 -13.577 10.162 1.00 0.00 H new ATOM 1997 N VAL A 129 4.757 -10.721 8.927 1.00 0.00 N ATOM 1998 CA VAL A 129 5.744 -9.799 8.343 1.00 0.00 C ATOM 1999 C VAL A 129 5.917 -8.556 9.224 1.00 0.00 C ATOM 2000 O VAL A 129 4.938 -7.964 9.681 1.00 0.00 O ATOM 2001 CB VAL A 129 5.349 -9.440 6.898 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.293 -8.412 6.272 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.378 -10.702 6.025 1.00 0.00 C ATOM 0 H VAL A 129 3.810 -10.550 8.588 1.00 0.00 H new ATOM 0 HA VAL A 129 6.713 -10.296 8.303 1.00 0.00 H new ATOM 0 HB VAL A 129 4.348 -9.010 6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.970 -8.194 5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.276 -7.496 6.862 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.306 -8.813 6.253 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.098 -10.444 5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.383 -11.125 6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.674 -11.434 6.420 1.00 0.00 H new ATOM 2013 N SER A 130 7.167 -8.142 9.447 1.00 0.00 N ATOM 2014 CA SER A 130 7.533 -6.964 10.240 1.00 0.00 C ATOM 2015 C SER A 130 7.989 -5.804 9.353 1.00 0.00 C ATOM 2016 O SER A 130 8.245 -5.976 8.157 1.00 0.00 O ATOM 2017 CB SER A 130 8.622 -7.335 11.256 1.00 0.00 C ATOM 2018 OG SER A 130 9.869 -7.535 10.607 1.00 0.00 O ATOM 0 H SER A 130 7.978 -8.632 9.069 1.00 0.00 H new ATOM 0 HA SER A 130 6.646 -6.628 10.777 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.717 -6.544 12.000 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.335 -8.241 11.789 1.00 0.00 H new ATOM 0 HG SER A 130 10.550 -7.769 11.272 1.00 0.00 H new ATOM 2024 N LEU A 131 8.150 -4.623 9.958 1.00 0.00 N ATOM 2025 CA LEU A 131 8.711 -3.426 9.323 1.00 0.00 C ATOM 2026 C LEU A 131 10.060 -3.737 8.636 1.00 0.00 C ATOM 2027 O LEU A 131 10.259 -3.420 7.463 1.00 0.00 O ATOM 2028 CB LEU A 131 8.850 -2.341 10.422 1.00 0.00 C ATOM 2029 CG LEU A 131 8.401 -0.936 9.997 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.461 0.022 11.186 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.270 -0.354 8.884 1.00 0.00 C ATOM 0 H LEU A 131 7.886 -4.469 10.931 1.00 0.00 H new ATOM 0 HA LEU A 131 8.053 -3.066 8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.267 -2.647 11.291 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.892 -2.295 10.738 1.00 0.00 H new ATOM 0 HG LEU A 131 7.381 -1.041 9.628 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.140 1.015 10.870 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.803 -0.338 11.977 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.483 0.073 11.561 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.908 0.640 8.622 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.303 -0.286 9.226 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.220 -1.000 8.008 1.00 0.00 H new ATOM 2043 N ASN A 132 10.954 -4.440 9.341 1.00 0.00 N ATOM 2044 CA ASN A 132 12.286 -4.804 8.850 1.00 0.00 C ATOM 2045 C ASN A 132 12.247 -5.953 7.828 1.00 0.00 C ATOM 2046 O ASN A 132 12.970 -5.904 6.830 1.00 0.00 O ATOM 2047 CB ASN A 132 13.188 -5.149 10.052 1.00 0.00 C ATOM 2048 CG ASN A 132 13.538 -3.960 10.938 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.255 -2.805 10.650 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.185 -4.207 12.055 1.00 0.00 N ATOM 0 H ASN A 132 10.768 -4.777 10.285 1.00 0.00 H new ATOM 0 HA ASN A 132 12.700 -3.948 8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.690 -5.905 10.659 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.111 -5.595 9.682 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.447 -3.439 12.673 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.425 -5.167 12.304 1.00 0.00 H new ATOM 2057 N LYS A 133 11.389 -6.964 8.030 1.00 0.00 N ATOM 2058 CA LYS A 133 11.266 -8.126 7.129 1.00 0.00 C ATOM 2059 C LYS A 133 10.701 -7.731 5.760 1.00 0.00 C ATOM 2060 O LYS A 133 11.221 -8.170 4.733 1.00 0.00 O ATOM 2061 CB LYS A 133 10.440 -9.211 7.839 1.00 0.00 C ATOM 2062 CG LYS A 133 10.418 -10.553 7.095 1.00 0.00 C ATOM 2063 CD LYS A 133 9.776 -11.641 7.974 1.00 0.00 C ATOM 2064 CE LYS A 133 9.691 -13.017 7.295 1.00 0.00 C ATOM 2065 NZ LYS A 133 11.030 -13.628 7.068 1.00 0.00 N ATOM 0 H LYS A 133 10.755 -7.001 8.828 1.00 0.00 H new ATOM 0 HA LYS A 133 12.254 -8.534 6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.844 -9.367 8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.417 -8.856 7.960 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.860 -10.451 6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.434 -10.845 6.827 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.350 -11.736 8.896 1.00 0.00 H new ATOM 0 HD3 LYS A 133 8.772 -11.322 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.091 -13.686 7.912 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.176 -12.915 6.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 10.916 -14.554 6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 11.597 -13.006 6.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 11.514 -13.752 7.980 1.00 0.00 H new ATOM 2079 N ALA A 134 9.713 -6.832 5.735 1.00 0.00 N ATOM 2080 CA ALA A 134 9.231 -6.198 4.510 1.00 0.00 C ATOM 2081 C ALA A 134 10.303 -5.292 3.889 1.00 0.00 C ATOM 2082 O ALA A 134 10.568 -5.419 2.693 1.00 0.00 O ATOM 2083 CB ALA A 134 7.945 -5.422 4.818 1.00 0.00 C ATOM 0 H ALA A 134 9.222 -6.523 6.574 1.00 0.00 H new ATOM 0 HA ALA A 134 9.010 -6.969 3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.580 -4.946 3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.188 -6.108 5.197 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.151 -4.659 5.568 1.00 0.00 H new ATOM 2089 N ARG A 135 10.977 -4.439 4.681 1.00 0.00 N ATOM 2090 CA ARG A 135 12.037 -3.551 4.156 1.00 0.00 C ATOM 2091 C ARG A 135 13.141 -4.309 3.439 1.00 0.00 C ATOM 2092 O ARG A 135 13.442 -3.971 2.302 1.00 0.00 O ATOM 2093 CB ARG A 135 12.633 -2.650 5.252 1.00 0.00 C ATOM 2094 CG ARG A 135 11.767 -1.402 5.383 1.00 0.00 C ATOM 2095 CD ARG A 135 12.195 -0.450 6.500 1.00 0.00 C ATOM 2096 NE ARG A 135 11.258 0.687 6.554 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.175 1.689 5.699 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.089 1.960 4.817 1.00 0.00 N ATOM 2099 NH2 ARG A 135 10.139 2.466 5.679 1.00 0.00 N ATOM 0 H ARG A 135 10.810 -4.344 5.683 1.00 0.00 H new ATOM 0 HA ARG A 135 11.545 -2.915 3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.672 -3.185 6.201 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.657 -2.375 4.999 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.783 -0.862 4.436 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.735 -1.707 5.558 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.206 -0.974 7.456 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.209 -0.093 6.321 1.00 0.00 H new ATOM 0 HE ARG A 135 10.604 0.701 7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.928 1.383 4.759 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.967 2.749 4.183 1.00 0.00 H new ATOM 0 HH21 ARG A 135 9.371 2.308 6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.092 3.236 5.011 1.00 0.00 H new ATOM 2113 N GLN A 136 13.706 -5.352 4.040 1.00 0.00 N ATOM 2114 CA GLN A 136 14.812 -6.096 3.425 1.00 0.00 C ATOM 2115 C GLN A 136 14.409 -6.763 2.098 1.00 0.00 C ATOM 2116 O GLN A 136 15.199 -6.746 1.151 1.00 0.00 O ATOM 2117 CB GLN A 136 15.355 -7.129 4.426 1.00 0.00 C ATOM 2118 CG GLN A 136 16.109 -6.468 5.592 1.00 0.00 C ATOM 2119 CD GLN A 136 16.570 -7.461 6.659 1.00 0.00 C ATOM 2120 OE1 GLN A 136 16.384 -8.671 6.584 1.00 0.00 O ATOM 2121 NE2 GLN A 136 17.203 -6.986 7.710 1.00 0.00 N ATOM 0 H GLN A 136 13.419 -5.705 4.953 1.00 0.00 H new ATOM 0 HA GLN A 136 15.600 -5.384 3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.528 -7.721 4.819 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.022 -7.818 3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.977 -5.939 5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.464 -5.722 6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.370 -5.983 7.795 1.00 0.00 H new ATOM 0 HE22 GLN A 136 17.527 -7.620 8.440 1.00 0.00 H new ATOM 2130 N GLN A 137 13.188 -7.298 1.980 1.00 0.00 N ATOM 2131 CA GLN A 137 12.712 -7.877 0.717 1.00 0.00 C ATOM 2132 C GLN A 137 12.379 -6.813 -0.337 1.00 0.00 C ATOM 2133 O GLN A 137 12.763 -6.977 -1.492 1.00 0.00 O ATOM 2134 CB GLN A 137 11.518 -8.824 0.953 1.00 0.00 C ATOM 2135 CG GLN A 137 11.934 -10.306 0.910 1.00 0.00 C ATOM 2136 CD GLN A 137 12.604 -10.710 -0.405 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.767 -11.088 -0.451 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.916 -10.624 -1.525 1.00 0.00 N ATOM 0 H GLN A 137 12.512 -7.342 2.742 1.00 0.00 H new ATOM 0 HA GLN A 137 13.538 -8.463 0.314 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.067 -8.603 1.920 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.756 -8.640 0.196 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.617 -10.508 1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.053 -10.928 1.067 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.946 -10.311 -1.505 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.354 -10.871 -2.413 1.00 0.00 H new ATOM 2147 N VAL A 138 11.727 -5.709 0.036 1.00 0.00 N ATOM 2148 CA VAL A 138 11.398 -4.614 -0.900 1.00 0.00 C ATOM 2149 C VAL A 138 12.666 -3.905 -1.395 1.00 0.00 C ATOM 2150 O VAL A 138 12.819 -3.687 -2.598 1.00 0.00 O ATOM 2151 CB VAL A 138 10.418 -3.626 -0.238 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.146 -2.395 -1.106 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.061 -4.297 0.006 1.00 0.00 C ATOM 0 H VAL A 138 11.410 -5.542 0.991 1.00 0.00 H new ATOM 0 HA VAL A 138 10.910 -5.042 -1.776 1.00 0.00 H new ATOM 0 HB VAL A 138 10.893 -3.320 0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.450 -1.733 -0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.081 -1.866 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.714 -2.708 -2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.382 -3.585 0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.642 -4.627 -0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.193 -5.157 0.662 1.00 0.00 H new ATOM 2163 N LEU A 139 13.608 -3.610 -0.494 1.00 0.00 N ATOM 2164 CA LEU A 139 14.887 -2.961 -0.809 1.00 0.00 C ATOM 2165 C LEU A 139 15.833 -3.868 -1.612 1.00 0.00 C ATOM 2166 O LEU A 139 16.666 -3.357 -2.361 1.00 0.00 O ATOM 2167 CB LEU A 139 15.545 -2.454 0.489 1.00 0.00 C ATOM 2168 CG LEU A 139 14.772 -1.311 1.184 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.435 -0.986 2.522 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.734 -0.028 0.349 1.00 0.00 C ATOM 0 H LEU A 139 13.501 -3.820 0.498 1.00 0.00 H new ATOM 0 HA LEU A 139 14.679 -2.109 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.642 -3.288 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.554 -2.110 0.262 1.00 0.00 H new ATOM 0 HG LEU A 139 13.748 -1.661 1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.889 -0.180 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.423 -1.871 3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.466 -0.675 2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.178 0.740 0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.751 0.319 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.245 -0.229 -0.604 1.00 0.00 H new ATOM 2182 N GLN A 140 15.691 -5.195 -1.511 1.00 0.00 N ATOM 2183 CA GLN A 140 16.364 -6.126 -2.421 1.00 0.00 C ATOM 2184 C GLN A 140 15.671 -6.187 -3.791 1.00 0.00 C ATOM 2185 O GLN A 140 16.316 -6.004 -4.826 1.00 0.00 O ATOM 2186 CB GLN A 140 16.425 -7.525 -1.795 1.00 0.00 C ATOM 2187 CG GLN A 140 17.615 -7.663 -0.839 1.00 0.00 C ATOM 2188 CD GLN A 140 17.608 -9.032 -0.171 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.279 -9.965 -0.595 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.825 -9.204 0.871 1.00 0.00 N ATOM 0 H GLN A 140 15.113 -5.649 -0.804 1.00 0.00 H new ATOM 0 HA GLN A 140 17.377 -5.758 -2.581 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.499 -7.724 -1.255 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.502 -8.274 -2.583 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.547 -7.524 -1.387 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.572 -6.882 -0.080 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.267 -8.426 1.223 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.776 -10.115 1.327 1.00 0.00 H new ATOM 2199 N LEU A 141 14.357 -6.417 -3.818 1.00 0.00 N ATOM 2200 CA LEU A 141 13.627 -6.742 -5.046 1.00 0.00 C ATOM 2201 C LEU A 141 13.427 -5.554 -6.007 1.00 0.00 C ATOM 2202 O LEU A 141 13.212 -5.769 -7.199 1.00 0.00 O ATOM 2203 CB LEU A 141 12.313 -7.444 -4.653 1.00 0.00 C ATOM 2204 CG LEU A 141 11.573 -8.128 -5.817 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.440 -9.174 -6.525 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.324 -8.821 -5.275 1.00 0.00 C ATOM 0 H LEU A 141 13.767 -6.383 -2.987 1.00 0.00 H new ATOM 0 HA LEU A 141 14.239 -7.421 -5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.531 -8.192 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.647 -6.710 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 141 11.317 -7.355 -6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.872 -9.627 -7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.332 -8.695 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.733 -9.945 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.794 -9.308 -6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.614 -9.567 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.672 -8.083 -4.809 1.00 0.00 H new ATOM 2218 N LEU A 142 13.577 -4.309 -5.537 1.00 0.00 N ATOM 2219 CA LEU A 142 13.498 -3.099 -6.377 1.00 0.00 C ATOM 2220 C LEU A 142 14.632 -2.948 -7.419 1.00 0.00 C ATOM 2221 O LEU A 142 14.586 -2.031 -8.243 1.00 0.00 O ATOM 2222 CB LEU A 142 13.299 -1.861 -5.477 1.00 0.00 C ATOM 2223 CG LEU A 142 14.459 -1.469 -4.537 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.672 -0.860 -5.245 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.963 -0.417 -3.543 1.00 0.00 C ATOM 0 H LEU A 142 13.759 -4.108 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 142 12.621 -3.205 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.085 -1.008 -6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.413 -2.029 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 142 14.776 -2.399 -4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.438 -0.615 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.073 -1.577 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.370 0.046 -5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.777 -0.135 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.618 0.463 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.140 -0.828 -2.958 1.00 0.00 H new ATOM 2237 N GLY A 143 15.633 -3.838 -7.404 1.00 0.00 N ATOM 2238 CA GLY A 143 16.722 -3.894 -8.393 1.00 0.00 C ATOM 2239 C GLY A 143 18.088 -4.347 -7.854 1.00 0.00 C ATOM 2240 O GLY A 143 19.065 -4.356 -8.608 1.00 0.00 O ATOM 0 H GLY A 143 15.711 -4.558 -6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.426 -4.570 -9.195 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.837 -2.905 -8.837 1.00 0.00 H new ATOM 2244 N SER A 144 18.179 -4.708 -6.569 1.00 0.00 N ATOM 2245 CA SER A 144 19.435 -4.984 -5.854 1.00 0.00 C ATOM 2246 C SER A 144 19.742 -6.479 -5.645 1.00 0.00 C ATOM 2247 O SER A 144 20.900 -6.814 -5.377 1.00 0.00 O ATOM 2248 CB SER A 144 19.426 -4.236 -4.514 1.00 0.00 C ATOM 2249 OG SER A 144 19.428 -2.833 -4.735 1.00 0.00 O ATOM 0 H SER A 144 17.356 -4.820 -5.977 1.00 0.00 H new ATOM 0 HA SER A 144 20.241 -4.623 -6.493 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.546 -4.519 -3.937 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.298 -4.520 -3.925 1.00 0.00 H new ATOM 0 HG SER A 144 19.420 -2.366 -3.873 1.00 0.00 H new ATOM 2255 N ASN A 145 18.761 -7.386 -5.792 1.00 0.00 N ATOM 2256 CA ASN A 145 18.967 -8.847 -5.803 1.00 0.00 C ATOM 2257 C ASN A 145 18.040 -9.542 -6.824 1.00 0.00 C ATOM 2258 O ASN A 145 18.514 -9.843 -7.944 1.00 0.00 O ATOM 2259 CB ASN A 145 18.823 -9.399 -4.363 1.00 0.00 C ATOM 2260 CG ASN A 145 19.213 -10.864 -4.195 1.00 0.00 C ATOM 2261 OD1 ASN A 145 19.649 -11.552 -5.110 1.00 0.00 O ATOM 2262 ND2 ASN A 145 19.093 -11.394 -2.999 1.00 0.00 N ATOM 2263 OXT ASN A 145 16.841 -9.745 -6.521 1.00 0.00 O ATOM 0 H ASN A 145 17.783 -7.120 -5.909 1.00 0.00 H new ATOM 0 HA ASN A 145 19.980 -9.070 -6.139 1.00 0.00 H new ATOM 0 HB2 ASN A 145 19.438 -8.796 -3.695 1.00 0.00 H new ATOM 0 HB3 ASN A 145 17.788 -9.275 -4.044 1.00 0.00 H new ATOM 0 HD21 ASN A 145 19.361 -12.366 -2.842 1.00 0.00 H new ATOM 0 HD22 ASN A 145 18.732 -10.834 -2.227 1.00 0.00 H new