USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 868 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 46 SER OG : rot 61:sc= -0.415 USER MOD Set 1.2: A 115 GLN : amide:sc= -1.41! C(o=-3.1!,f=-6.4!) USER MOD Set 1.3: A 119 ASN : amide:sc= -1.3 K(o=-3.1,f=-7!) USER MOD Set 2.1: A 45 THR OG1 : rot 180:sc= 0.00114 USER MOD Set 2.2: A 56 GLN : amide:sc= -0.865 K(o=-0.86,f=-1.4) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -5.23! C(o=-5.2!,f=-17!) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -118:sc= 0.00633 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.78 K(o=-0.78,f=-2.3!) USER MOD Single : A 39 SER OG : rot 39:sc= 0.00778 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.0461 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -12:sc= 0.211 USER MOD Single : A 64 SER OG : rot 180:sc= 0.99 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot -21:sc= -1.6! USER MOD Single : A 74 TYR OH : rot 180:sc= -0.189 USER MOD Single : A 78 SER OG : rot 180:sc= -0.161 USER MOD Single : A 79 GLN : amide:sc= -0.908 X(o=-0.91,f=-0.89) USER MOD Single : A 81 ASN : amide:sc= 0.335 X(o=0.34,f=-0.079) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.58) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 104 MET CE :methyl 167:sc= 0 (180deg=-0.0839) USER MOD Single : A 106 MET CE :methyl -106:sc= -3.25 (180deg=-6.28!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 151:sc=0.000617 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.0402 K(o=-0.04,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 97 N ASP A 10 1.302 20.295 -6.693 1.00 0.00 N ATOM 98 CA ASP A 10 2.171 19.722 -7.714 1.00 0.00 C ATOM 99 C ASP A 10 2.041 18.202 -7.748 1.00 0.00 C ATOM 100 O ASP A 10 2.547 17.506 -6.868 1.00 0.00 O ATOM 101 CB ASP A 10 3.626 20.116 -7.455 1.00 0.00 C ATOM 102 CG ASP A 10 3.998 21.427 -8.118 1.00 0.00 C ATOM 103 OD1 ASP A 10 3.989 21.484 -9.365 1.00 0.00 O ATOM 104 OD2 ASP A 10 4.299 22.396 -7.390 1.00 0.00 O ATOM 0 HA ASP A 10 1.862 20.117 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP A 10 3.792 20.196 -6.381 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.283 19.328 -7.821 1.00 0.00 H new ATOM 109 N TYR A 11 1.358 17.695 -8.769 1.00 0.00 N ATOM 110 CA TYR A 11 1.158 16.258 -8.915 1.00 0.00 C ATOM 111 C TYR A 11 2.413 15.587 -9.464 1.00 0.00 C ATOM 112 O TYR A 11 2.533 14.362 -9.449 1.00 0.00 O ATOM 113 CB TYR A 11 -0.029 15.979 -9.839 1.00 0.00 C ATOM 114 CG TYR A 11 -1.143 16.994 -9.717 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.816 17.174 -8.515 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.523 17.772 -10.803 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.835 18.099 -8.399 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.540 18.701 -10.696 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.193 18.861 -9.491 1.00 0.00 C ATOM 120 OH TYR A 11 -4.207 19.784 -9.381 1.00 0.00 O ATOM 0 H TYR A 11 0.934 18.257 -9.507 1.00 0.00 H new ATOM 0 HA TYR A 11 0.948 15.843 -7.929 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.322 15.959 -10.871 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -0.426 14.988 -9.618 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.538 16.581 -7.657 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -1.015 17.649 -11.748 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.349 18.225 -7.458 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -2.822 19.298 -11.550 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.332 20.237 -10.241 1.00 0.00 H new ATOM 130 N GLY A 12 3.348 16.399 -9.949 1.00 0.00 N ATOM 131 CA GLY A 12 4.582 15.867 -10.496 1.00 0.00 C ATOM 132 C GLY A 12 5.680 15.763 -9.456 1.00 0.00 C ATOM 133 O GLY A 12 6.410 14.774 -9.412 1.00 0.00 O ATOM 0 H GLY A 12 3.272 17.416 -9.973 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.393 14.881 -10.920 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.919 16.505 -11.313 1.00 0.00 H new ATOM 137 N GLU A 13 5.797 16.788 -8.617 1.00 0.00 N ATOM 138 CA GLU A 13 6.816 16.807 -7.574 1.00 0.00 C ATOM 139 C GLU A 13 6.451 15.855 -6.439 1.00 0.00 C ATOM 140 O GLU A 13 7.231 14.973 -6.080 1.00 0.00 O ATOM 141 CB GLU A 13 6.991 18.226 -7.027 1.00 0.00 C ATOM 142 CG GLU A 13 7.346 18.269 -5.550 1.00 0.00 C ATOM 143 CD GLU A 13 8.179 19.483 -5.186 1.00 0.00 C ATOM 144 OE1 GLU A 13 9.265 19.658 -5.778 1.00 0.00 O ATOM 145 OE2 GLU A 13 7.743 20.259 -4.310 1.00 0.00 O ATOM 0 H GLU A 13 5.200 17.615 -8.639 1.00 0.00 H new ATOM 0 HA GLU A 13 7.756 16.476 -8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 13 7.772 18.732 -7.595 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.069 18.784 -7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.430 18.271 -4.960 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.893 17.364 -5.285 1.00 0.00 H new ATOM 152 N GLU A 14 5.260 16.040 -5.878 1.00 0.00 N ATOM 153 CA GLU A 14 4.792 15.198 -4.783 1.00 0.00 C ATOM 154 C GLU A 14 5.158 13.737 -5.026 1.00 0.00 C ATOM 155 O GLU A 14 5.895 13.134 -4.245 1.00 0.00 O ATOM 156 CB GLU A 14 3.277 15.334 -4.617 1.00 0.00 C ATOM 157 CG GLU A 14 2.842 16.691 -4.088 1.00 0.00 C ATOM 158 CD GLU A 14 3.394 16.983 -2.706 1.00 0.00 C ATOM 159 OE1 GLU A 14 2.789 16.520 -1.717 1.00 0.00 O ATOM 160 OE2 GLU A 14 4.430 17.674 -2.614 1.00 0.00 O ATOM 0 H GLU A 14 4.602 16.765 -6.164 1.00 0.00 H new ATOM 0 HA GLU A 14 5.282 15.531 -3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.797 15.158 -5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.923 14.558 -3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.171 17.468 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.753 16.732 -4.056 1.00 0.00 H new ATOM 167 N GLN A 15 4.639 13.175 -6.112 1.00 0.00 N ATOM 168 CA GLN A 15 4.910 11.784 -6.457 1.00 0.00 C ATOM 169 C GLN A 15 6.356 11.417 -6.141 1.00 0.00 C ATOM 170 O GLN A 15 6.623 10.637 -5.227 1.00 0.00 O ATOM 171 CB GLN A 15 4.622 11.538 -7.939 1.00 0.00 C ATOM 172 CG GLN A 15 3.183 11.137 -8.220 1.00 0.00 C ATOM 173 CD GLN A 15 2.208 12.281 -8.020 1.00 0.00 C ATOM 174 OE1 GLN A 15 2.410 13.141 -7.162 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.143 12.297 -8.814 1.00 0.00 N ATOM 0 H GLN A 15 4.028 13.661 -6.769 1.00 0.00 H new ATOM 0 HA GLN A 15 4.254 11.153 -5.857 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.855 12.442 -8.501 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.287 10.755 -8.305 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.105 10.773 -9.244 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.906 10.310 -7.566 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.016 11.564 -9.511 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.453 13.043 -8.726 1.00 0.00 H new ATOM 184 N ARG A 16 7.286 11.985 -6.902 1.00 0.00 N ATOM 185 CA ARG A 16 8.705 11.716 -6.704 1.00 0.00 C ATOM 186 C ARG A 16 9.117 12.007 -5.264 1.00 0.00 C ATOM 187 O ARG A 16 9.960 11.313 -4.697 1.00 0.00 O ATOM 188 CB ARG A 16 9.545 12.558 -7.666 1.00 0.00 C ATOM 189 CG ARG A 16 9.510 14.047 -7.362 1.00 0.00 C ATOM 190 CD ARG A 16 10.671 14.777 -8.018 1.00 0.00 C ATOM 191 NE ARG A 16 10.335 15.247 -9.359 1.00 0.00 N ATOM 192 CZ ARG A 16 11.242 15.570 -10.274 1.00 0.00 C ATOM 193 NH1 ARG A 16 12.534 15.473 -9.994 1.00 0.00 N ATOM 194 NH2 ARG A 16 10.857 15.990 -11.473 1.00 0.00 N ATOM 0 H ARG A 16 7.082 12.635 -7.662 1.00 0.00 H new ATOM 0 HA ARG A 16 8.881 10.660 -6.908 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.578 12.213 -7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.189 12.395 -8.683 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.568 14.469 -7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.545 14.200 -6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.962 15.626 -7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.533 14.112 -8.072 1.00 0.00 H new ATOM 0 HE ARG A 16 9.349 15.332 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.834 15.150 -9.074 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.229 15.722 -10.698 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.864 16.065 -11.692 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.554 16.238 -12.175 1.00 0.00 H new ATOM 208 N ASN A 17 8.517 13.038 -4.679 1.00 0.00 N ATOM 209 CA ASN A 17 8.822 13.422 -3.305 1.00 0.00 C ATOM 210 C ASN A 17 8.632 12.243 -2.356 1.00 0.00 C ATOM 211 O ASN A 17 9.588 11.762 -1.749 1.00 0.00 O ATOM 212 CB ASN A 17 7.935 14.590 -2.870 1.00 0.00 C ATOM 213 CG ASN A 17 8.621 15.495 -1.865 1.00 0.00 C ATOM 214 OD1 ASN A 17 9.031 15.051 -0.793 1.00 0.00 O ATOM 215 ND2 ASN A 17 8.749 16.771 -2.209 1.00 0.00 N ATOM 0 H ASN A 17 7.817 13.623 -5.135 1.00 0.00 H new ATOM 0 HA ASN A 17 9.866 13.734 -3.265 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.652 15.173 -3.746 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.014 14.201 -2.435 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.203 17.427 -1.574 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.394 17.095 -3.109 1.00 0.00 H new ATOM 222 N GLU A 18 7.391 11.783 -2.234 1.00 0.00 N ATOM 223 CA GLU A 18 7.076 10.660 -1.358 1.00 0.00 C ATOM 224 C GLU A 18 7.897 9.430 -1.734 1.00 0.00 C ATOM 225 O GLU A 18 8.327 8.668 -0.867 1.00 0.00 O ATOM 226 CB GLU A 18 5.583 10.332 -1.430 1.00 0.00 C ATOM 227 CG GLU A 18 5.111 9.401 -0.326 1.00 0.00 C ATOM 228 CD GLU A 18 5.196 7.939 -0.720 1.00 0.00 C ATOM 229 OE1 GLU A 18 5.139 7.648 -1.933 1.00 0.00 O ATOM 230 OE2 GLU A 18 5.320 7.087 0.184 1.00 0.00 O ATOM 0 H GLU A 18 6.588 12.170 -2.730 1.00 0.00 H new ATOM 0 HA GLU A 18 7.329 10.946 -0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.013 11.260 -1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.366 9.876 -2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.713 9.568 0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.081 9.644 -0.066 1.00 0.00 H new ATOM 237 N LEU A 19 8.110 9.242 -3.032 1.00 0.00 N ATOM 238 CA LEU A 19 8.879 8.104 -3.524 1.00 0.00 C ATOM 239 C LEU A 19 10.257 8.056 -2.873 1.00 0.00 C ATOM 240 O LEU A 19 10.661 7.029 -2.328 1.00 0.00 O ATOM 241 CB LEU A 19 9.023 8.181 -5.045 1.00 0.00 C ATOM 242 CG LEU A 19 7.924 7.496 -5.858 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.082 7.809 -7.338 1.00 0.00 C ATOM 244 CD2 LEU A 19 7.943 5.993 -5.623 1.00 0.00 C ATOM 0 H LEU A 19 7.761 9.863 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 19 8.342 7.193 -3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.060 9.231 -5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.981 7.740 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 19 6.960 7.882 -5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.291 7.313 -7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.016 8.886 -7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.052 7.452 -7.684 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.154 5.523 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.909 5.590 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.779 5.788 -4.565 1.00 0.00 H new ATOM 256 N GLU A 20 10.973 9.175 -2.931 1.00 0.00 N ATOM 257 CA GLU A 20 12.306 9.259 -2.346 1.00 0.00 C ATOM 258 C GLU A 20 12.259 8.986 -0.845 1.00 0.00 C ATOM 259 O GLU A 20 13.107 8.275 -0.307 1.00 0.00 O ATOM 260 CB GLU A 20 12.915 10.639 -2.605 1.00 0.00 C ATOM 261 CG GLU A 20 14.434 10.647 -2.589 1.00 0.00 C ATOM 262 CD GLU A 20 15.008 12.037 -2.401 1.00 0.00 C ATOM 263 OE1 GLU A 20 14.361 12.860 -1.719 1.00 0.00 O ATOM 264 OE2 GLU A 20 16.105 12.303 -2.935 1.00 0.00 O ATOM 0 H GLU A 20 10.653 10.035 -3.377 1.00 0.00 H new ATOM 0 HA GLU A 20 12.930 8.500 -2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.568 11.004 -3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.549 11.336 -1.851 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.789 10.000 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.806 10.228 -3.524 1.00 0.00 H new ATOM 271 N ALA A 21 11.263 9.557 -0.177 1.00 0.00 N ATOM 272 CA ALA A 21 11.104 9.374 1.261 1.00 0.00 C ATOM 273 C ALA A 21 10.999 7.895 1.618 1.00 0.00 C ATOM 274 O ALA A 21 11.565 7.446 2.616 1.00 0.00 O ATOM 275 CB ALA A 21 9.878 10.127 1.756 1.00 0.00 C ATOM 0 H ALA A 21 10.554 10.150 -0.608 1.00 0.00 H new ATOM 0 HA ALA A 21 11.988 9.778 1.754 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.771 9.982 2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.993 11.190 1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 21 8.990 9.750 1.249 1.00 0.00 H new ATOM 281 N LEU A 22 10.272 7.144 0.799 1.00 0.00 N ATOM 282 CA LEU A 22 10.093 5.714 1.029 1.00 0.00 C ATOM 283 C LEU A 22 11.415 4.968 0.877 1.00 0.00 C ATOM 284 O LEU A 22 11.804 4.194 1.750 1.00 0.00 O ATOM 285 CB LEU A 22 9.059 5.147 0.054 1.00 0.00 C ATOM 286 CG LEU A 22 7.639 5.696 0.188 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.715 5.039 -0.826 1.00 0.00 C ATOM 288 CD2 LEU A 22 7.117 5.487 1.602 1.00 0.00 C ATOM 0 H LEU A 22 9.797 7.501 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 22 9.735 5.577 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.406 5.336 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 22 9.023 4.065 0.183 1.00 0.00 H new ATOM 0 HG LEU A 22 7.664 6.767 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.708 5.442 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.078 5.241 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.695 3.962 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.105 5.884 1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.107 4.422 1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.765 6.005 2.309 1.00 0.00 H new ATOM 300 N GLU A 23 12.101 5.210 -0.236 1.00 0.00 N ATOM 301 CA GLU A 23 13.380 4.561 -0.500 1.00 0.00 C ATOM 302 C GLU A 23 14.158 4.346 0.795 1.00 0.00 C ATOM 303 O GLU A 23 14.685 3.262 1.042 1.00 0.00 O ATOM 304 CB GLU A 23 14.210 5.399 -1.474 1.00 0.00 C ATOM 305 CG GLU A 23 13.884 5.135 -2.935 1.00 0.00 C ATOM 306 CD GLU A 23 14.697 5.999 -3.879 1.00 0.00 C ATOM 307 OE1 GLU A 23 15.938 5.856 -3.893 1.00 0.00 O ATOM 308 OE2 GLU A 23 14.094 6.817 -4.604 1.00 0.00 O ATOM 0 H GLU A 23 11.793 5.850 -0.968 1.00 0.00 H new ATOM 0 HA GLU A 23 13.180 3.588 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.049 6.456 -1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.268 5.197 -1.304 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.068 4.085 -3.160 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.823 5.316 -3.105 1.00 0.00 H new ATOM 315 N SER A 24 14.227 5.388 1.617 1.00 0.00 N ATOM 316 CA SER A 24 14.944 5.316 2.885 1.00 0.00 C ATOM 317 C SER A 24 14.290 4.307 3.823 1.00 0.00 C ATOM 318 O SER A 24 14.932 3.360 4.278 1.00 0.00 O ATOM 319 CB SER A 24 14.988 6.693 3.549 1.00 0.00 C ATOM 320 OG SER A 24 16.092 7.450 3.083 1.00 0.00 O ATOM 0 H SER A 24 13.795 6.292 1.428 1.00 0.00 H new ATOM 0 HA SER A 24 15.963 4.987 2.680 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.062 7.230 3.342 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.054 6.576 4.631 1.00 0.00 H new ATOM 0 HG SER A 24 16.096 8.326 3.522 1.00 0.00 H new ATOM 326 N ILE A 25 13.009 4.517 4.107 1.00 0.00 N ATOM 327 CA ILE A 25 12.267 3.626 4.990 1.00 0.00 C ATOM 328 C ILE A 25 12.356 2.180 4.513 1.00 0.00 C ATOM 329 O ILE A 25 12.795 1.297 5.251 1.00 0.00 O ATOM 330 CB ILE A 25 10.785 4.033 5.084 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.659 5.468 5.601 1.00 0.00 C ATOM 332 CG2 ILE A 25 10.028 3.071 5.988 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.277 6.055 5.422 1.00 0.00 C ATOM 0 H ILE A 25 12.464 5.296 3.738 1.00 0.00 H new ATOM 0 HA ILE A 25 12.722 3.709 5.977 1.00 0.00 H new ATOM 0 HB ILE A 25 10.347 3.986 4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.919 5.489 6.659 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.382 6.097 5.082 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.982 3.372 6.045 1.00 0.00 H new ATOM 0 HG22 ILE A 25 10.094 2.062 5.582 1.00 0.00 H new ATOM 0 HG23 ILE A 25 10.465 3.089 6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.261 7.073 5.810 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.021 6.067 4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.551 5.449 5.964 1.00 0.00 H new ATOM 345 N TYR A 26 11.938 1.945 3.274 1.00 0.00 N ATOM 346 CA TYR A 26 11.970 0.606 2.697 1.00 0.00 C ATOM 347 C TYR A 26 13.083 0.485 1.661 1.00 0.00 C ATOM 348 O TYR A 26 12.871 0.665 0.461 1.00 0.00 O ATOM 349 CB TYR A 26 10.622 0.272 2.056 1.00 0.00 C ATOM 350 CG TYR A 26 9.450 0.413 3.002 1.00 0.00 C ATOM 351 CD1 TYR A 26 9.190 -0.553 3.966 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.604 1.513 2.931 1.00 0.00 C ATOM 353 CE1 TYR A 26 8.120 -0.428 4.831 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.533 1.646 3.793 1.00 0.00 C ATOM 355 CZ TYR A 26 7.295 0.673 4.740 1.00 0.00 C ATOM 356 OH TYR A 26 6.229 0.801 5.601 1.00 0.00 O ATOM 0 H TYR A 26 11.573 2.664 2.650 1.00 0.00 H new ATOM 0 HA TYR A 26 12.168 -0.103 3.500 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.466 0.925 1.197 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.652 -0.750 1.678 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.835 -1.416 4.040 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.787 2.277 2.190 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.931 -1.188 5.574 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.885 2.508 3.725 1.00 0.00 H new ATOM 0 HH TYR A 26 5.749 1.633 5.406 1.00 0.00 H new ATOM 366 N PRO A 27 14.299 0.173 2.133 1.00 0.00 N ATOM 367 CA PRO A 27 15.470 0.020 1.265 1.00 0.00 C ATOM 368 C PRO A 27 15.383 -1.225 0.389 1.00 0.00 C ATOM 369 O PRO A 27 15.990 -1.286 -0.681 1.00 0.00 O ATOM 370 CB PRO A 27 16.631 -0.103 2.255 1.00 0.00 C ATOM 371 CG PRO A 27 16.012 -0.631 3.502 1.00 0.00 C ATOM 372 CD PRO A 27 14.624 -0.055 3.551 1.00 0.00 C ATOM 0 HA PRO A 27 15.572 0.852 0.568 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.401 -0.777 1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 27 17.108 0.862 2.428 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.982 -1.721 3.492 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.588 -0.336 4.379 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.920 -0.743 4.019 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.593 0.872 4.124 1.00 0.00 H new ATOM 380 N ASP A 28 14.625 -2.215 0.848 1.00 0.00 N ATOM 381 CA ASP A 28 14.457 -3.458 0.105 1.00 0.00 C ATOM 382 C ASP A 28 12.988 -3.699 -0.227 1.00 0.00 C ATOM 383 O ASP A 28 12.606 -3.751 -1.396 1.00 0.00 O ATOM 384 CB ASP A 28 15.011 -4.636 0.908 1.00 0.00 C ATOM 385 CG ASP A 28 15.483 -5.771 0.021 1.00 0.00 C ATOM 386 OD1 ASP A 28 16.460 -5.570 -0.730 1.00 0.00 O ATOM 387 OD2 ASP A 28 14.875 -6.860 0.076 1.00 0.00 O ATOM 0 H ASP A 28 14.117 -2.180 1.732 1.00 0.00 H new ATOM 0 HA ASP A 28 15.012 -3.372 -0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 28 15.841 -4.292 1.526 1.00 0.00 H new ATOM 0 HB3 ASP A 28 14.241 -5.004 1.585 1.00 0.00 H new ATOM 392 N SER A 29 12.169 -3.846 0.809 1.00 0.00 N ATOM 393 CA SER A 29 10.742 -4.086 0.627 1.00 0.00 C ATOM 394 C SER A 29 10.211 -3.319 -0.580 1.00 0.00 C ATOM 395 O SER A 29 9.489 -3.869 -1.411 1.00 0.00 O ATOM 396 CB SER A 29 9.971 -3.679 1.884 1.00 0.00 C ATOM 397 OG SER A 29 9.872 -4.760 2.795 1.00 0.00 O ATOM 0 H SER A 29 12.469 -3.803 1.783 1.00 0.00 H new ATOM 0 HA SER A 29 10.598 -5.152 0.450 1.00 0.00 H new ATOM 0 HB2 SER A 29 10.472 -2.839 2.365 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.973 -3.340 1.608 1.00 0.00 H new ATOM 0 HG SER A 29 8.928 -4.985 2.934 1.00 0.00 H new ATOM 403 N PHE A 30 10.575 -2.044 -0.669 1.00 0.00 N ATOM 404 CA PHE A 30 10.135 -1.199 -1.773 1.00 0.00 C ATOM 405 C PHE A 30 10.874 -1.557 -3.060 1.00 0.00 C ATOM 406 O PHE A 30 12.050 -1.231 -3.226 1.00 0.00 O ATOM 407 CB PHE A 30 10.361 0.277 -1.436 1.00 0.00 C ATOM 408 CG PHE A 30 10.071 1.204 -2.581 1.00 0.00 C ATOM 409 CD1 PHE A 30 11.046 1.490 -3.523 1.00 0.00 C ATOM 410 CD2 PHE A 30 8.823 1.792 -2.714 1.00 0.00 C ATOM 411 CE1 PHE A 30 10.782 2.343 -4.578 1.00 0.00 C ATOM 412 CE2 PHE A 30 8.553 2.646 -3.767 1.00 0.00 C ATOM 413 CZ PHE A 30 9.534 2.922 -4.699 1.00 0.00 C ATOM 0 H PHE A 30 11.173 -1.573 0.010 1.00 0.00 H new ATOM 0 HA PHE A 30 9.070 -1.371 -1.926 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.730 0.549 -0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.395 0.415 -1.120 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.024 1.041 -3.432 1.00 0.00 H new ATOM 0 HD2 PHE A 30 8.053 1.581 -1.987 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.550 2.556 -5.306 1.00 0.00 H new ATOM 0 HE2 PHE A 30 7.576 3.097 -3.861 1.00 0.00 H new ATOM 0 HZ PHE A 30 9.325 3.590 -5.522 1.00 0.00 H new ATOM 423 N THR A 31 10.175 -2.231 -3.968 1.00 0.00 N ATOM 424 CA THR A 31 10.763 -2.635 -5.239 1.00 0.00 C ATOM 425 C THR A 31 9.955 -2.098 -6.414 1.00 0.00 C ATOM 426 O THR A 31 8.756 -2.353 -6.524 1.00 0.00 O ATOM 427 CB THR A 31 10.856 -4.169 -5.352 1.00 0.00 C ATOM 428 OG1 THR A 31 11.674 -4.689 -4.298 1.00 0.00 O ATOM 429 CG2 THR A 31 11.433 -4.578 -6.698 1.00 0.00 C ATOM 0 H THR A 31 9.201 -2.509 -3.847 1.00 0.00 H new ATOM 0 HA THR A 31 11.768 -2.214 -5.271 1.00 0.00 H new ATOM 0 HB THR A 31 9.850 -4.580 -5.266 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.727 -5.664 -4.376 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.489 -5.665 -6.755 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.792 -4.206 -7.497 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.432 -4.157 -6.809 1.00 0.00 H new ATOM 437 N VAL A 32 10.620 -1.354 -7.293 1.00 0.00 N ATOM 438 CA VAL A 32 9.964 -0.782 -8.462 1.00 0.00 C ATOM 439 C VAL A 32 9.768 -1.832 -9.551 1.00 0.00 C ATOM 440 O VAL A 32 10.684 -2.592 -9.868 1.00 0.00 O ATOM 441 CB VAL A 32 10.772 0.395 -9.039 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.124 0.913 -10.315 1.00 0.00 C ATOM 443 CG2 VAL A 32 10.903 1.507 -8.009 1.00 0.00 C ATOM 0 H VAL A 32 11.613 -1.134 -7.217 1.00 0.00 H new ATOM 0 HA VAL A 32 8.991 -0.418 -8.133 1.00 0.00 H new ATOM 0 HB VAL A 32 11.772 0.040 -9.286 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.709 1.745 -10.708 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.087 0.113 -11.055 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.111 1.253 -10.097 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.477 2.331 -8.434 1.00 0.00 H new ATOM 0 HG22 VAL A 32 9.911 1.862 -7.729 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.415 1.126 -7.125 1.00 0.00 H new ATOM 453 N LEU A 33 8.569 -1.869 -10.120 1.00 0.00 N ATOM 454 CA LEU A 33 8.252 -2.825 -11.175 1.00 0.00 C ATOM 455 C LEU A 33 8.635 -2.273 -12.544 1.00 0.00 C ATOM 456 O LEU A 33 9.389 -2.899 -13.288 1.00 0.00 O ATOM 457 CB LEU A 33 6.761 -3.167 -11.149 1.00 0.00 C ATOM 458 CG LEU A 33 6.321 -4.174 -10.085 1.00 0.00 C ATOM 459 CD1 LEU A 33 4.883 -4.608 -10.322 1.00 0.00 C ATOM 460 CD2 LEU A 33 7.250 -5.380 -10.077 1.00 0.00 C ATOM 0 H LEU A 33 7.800 -1.248 -9.869 1.00 0.00 H new ATOM 0 HA LEU A 33 8.830 -3.732 -10.995 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.200 -2.244 -11.001 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.481 -3.557 -12.128 1.00 0.00 H new ATOM 0 HG LEU A 33 6.376 -3.691 -9.110 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.588 -5.324 -9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.228 -3.738 -10.277 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.801 -5.073 -11.304 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.923 -6.086 -9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.227 -5.864 -11.054 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.267 -5.055 -9.858 1.00 0.00 H new ATOM 472 N SER A 34 8.110 -1.096 -12.869 1.00 0.00 N ATOM 473 CA SER A 34 8.396 -0.459 -14.150 1.00 0.00 C ATOM 474 C SER A 34 8.703 1.023 -13.963 1.00 0.00 C ATOM 475 O SER A 34 8.357 1.615 -12.941 1.00 0.00 O ATOM 476 CB SER A 34 7.212 -0.630 -15.103 1.00 0.00 C ATOM 477 OG SER A 34 7.211 -1.921 -15.689 1.00 0.00 O ATOM 0 H SER A 34 7.485 -0.564 -12.264 1.00 0.00 H new ATOM 0 HA SER A 34 9.273 -0.942 -14.581 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.279 -0.472 -14.561 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.258 0.128 -15.885 1.00 0.00 H new ATOM 0 HG SER A 34 6.444 -2.006 -16.293 1.00 0.00 H new ATOM 483 N GLU A 35 9.356 1.616 -14.958 1.00 0.00 N ATOM 484 CA GLU A 35 9.711 3.029 -14.903 1.00 0.00 C ATOM 485 C GLU A 35 8.500 3.907 -15.205 1.00 0.00 C ATOM 486 O GLU A 35 8.166 4.807 -14.435 1.00 0.00 O ATOM 487 CB GLU A 35 10.836 3.334 -15.895 1.00 0.00 C ATOM 488 CG GLU A 35 12.172 2.724 -15.507 1.00 0.00 C ATOM 489 CD GLU A 35 13.098 2.546 -16.694 1.00 0.00 C ATOM 490 OE1 GLU A 35 12.641 2.020 -17.731 1.00 0.00 O ATOM 491 OE2 GLU A 35 14.281 2.932 -16.586 1.00 0.00 O ATOM 0 H GLU A 35 9.650 1.140 -15.811 1.00 0.00 H new ATOM 0 HA GLU A 35 10.056 3.251 -13.893 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.550 2.965 -16.880 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.951 4.415 -15.980 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.656 3.360 -14.765 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.002 1.756 -15.035 1.00 0.00 H new ATOM 498 N ASN A 36 7.847 3.637 -16.331 1.00 0.00 N ATOM 499 CA ASN A 36 6.673 4.402 -16.735 1.00 0.00 C ATOM 500 C ASN A 36 5.591 3.484 -17.293 1.00 0.00 C ATOM 501 O ASN A 36 5.804 2.744 -18.254 1.00 0.00 O ATOM 502 CB ASN A 36 7.058 5.450 -17.782 1.00 0.00 C ATOM 503 CG ASN A 36 5.929 6.420 -18.072 1.00 0.00 C ATOM 504 OD1 ASN A 36 5.318 6.970 -17.155 1.00 0.00 O ATOM 505 ND2 ASN A 36 5.646 6.633 -19.352 1.00 0.00 N ATOM 0 H ASN A 36 8.111 2.895 -16.979 1.00 0.00 H new ATOM 0 HA ASN A 36 6.277 4.906 -15.853 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.929 6.005 -17.434 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.348 4.948 -18.705 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.896 7.275 -19.609 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.179 6.155 -20.079 1.00 0.00 H new ATOM 512 N PRO A 37 4.400 3.531 -16.677 1.00 0.00 N ATOM 513 CA PRO A 37 4.135 4.407 -15.532 1.00 0.00 C ATOM 514 C PRO A 37 4.876 3.960 -14.277 1.00 0.00 C ATOM 515 O PRO A 37 5.291 2.808 -14.148 1.00 0.00 O ATOM 516 CB PRO A 37 2.622 4.282 -15.333 1.00 0.00 C ATOM 517 CG PRO A 37 2.273 2.951 -15.904 1.00 0.00 C ATOM 518 CD PRO A 37 3.221 2.732 -17.051 1.00 0.00 C ATOM 0 HA PRO A 37 4.472 5.428 -15.713 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.355 4.342 -14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.088 5.084 -15.843 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.378 2.166 -15.156 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.238 2.931 -16.244 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.471 1.678 -17.170 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.792 3.066 -17.996 1.00 0.00 H new ATOM 526 N PRO A 38 5.048 4.892 -13.327 1.00 0.00 N ATOM 527 CA PRO A 38 5.739 4.617 -12.064 1.00 0.00 C ATOM 528 C PRO A 38 4.936 3.695 -11.153 1.00 0.00 C ATOM 529 O PRO A 38 4.131 4.154 -10.343 1.00 0.00 O ATOM 530 CB PRO A 38 5.884 6.002 -11.430 1.00 0.00 C ATOM 531 CG PRO A 38 4.773 6.805 -12.015 1.00 0.00 C ATOM 532 CD PRO A 38 4.579 6.285 -13.413 1.00 0.00 C ATOM 0 HA PRO A 38 6.688 4.104 -12.222 1.00 0.00 H new ATOM 0 HB2 PRO A 38 5.806 5.950 -10.344 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.854 6.443 -11.659 1.00 0.00 H new ATOM 0 HG2 PRO A 38 3.861 6.696 -11.428 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.021 7.866 -12.024 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.535 6.339 -13.721 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.155 6.859 -14.139 1.00 0.00 H new ATOM 540 N SER A 39 5.161 2.392 -11.290 1.00 0.00 N ATOM 541 CA SER A 39 4.456 1.405 -10.481 1.00 0.00 C ATOM 542 C SER A 39 5.430 0.629 -9.599 1.00 0.00 C ATOM 543 O SER A 39 6.414 0.069 -10.084 1.00 0.00 O ATOM 544 CB SER A 39 3.682 0.438 -11.378 1.00 0.00 C ATOM 545 OG SER A 39 4.466 0.031 -12.486 1.00 0.00 O ATOM 0 H SER A 39 5.826 1.995 -11.954 1.00 0.00 H new ATOM 0 HA SER A 39 3.753 1.935 -9.838 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.381 -0.436 -10.801 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.769 0.917 -11.731 1.00 0.00 H new ATOM 0 HG SER A 39 5.393 -0.106 -12.198 1.00 0.00 H new ATOM 551 N PHE A 40 5.149 0.600 -8.301 1.00 0.00 N ATOM 552 CA PHE A 40 6.000 -0.105 -7.350 1.00 0.00 C ATOM 553 C PHE A 40 5.175 -1.046 -6.476 1.00 0.00 C ATOM 554 O PHE A 40 3.944 -1.037 -6.522 1.00 0.00 O ATOM 555 CB PHE A 40 6.757 0.893 -6.471 1.00 0.00 C ATOM 556 CG PHE A 40 5.858 1.840 -5.729 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.163 2.830 -6.404 1.00 0.00 C ATOM 558 CD2 PHE A 40 5.708 1.739 -4.355 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.334 3.702 -5.723 1.00 0.00 C ATOM 560 CE2 PHE A 40 4.881 2.609 -3.669 1.00 0.00 C ATOM 561 CZ PHE A 40 4.194 3.592 -4.354 1.00 0.00 C ATOM 0 H PHE A 40 4.338 1.057 -7.883 1.00 0.00 H new ATOM 0 HA PHE A 40 6.719 -0.698 -7.915 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.365 0.344 -5.752 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.442 1.468 -7.095 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.270 2.922 -7.475 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.243 0.972 -3.814 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.796 4.468 -6.261 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.772 2.520 -2.598 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.548 4.273 -3.820 1.00 0.00 H new ATOM 571 N THR A 41 5.862 -1.857 -5.678 1.00 0.00 N ATOM 572 CA THR A 41 5.194 -2.805 -4.794 1.00 0.00 C ATOM 573 C THR A 41 5.876 -2.860 -3.432 1.00 0.00 C ATOM 574 O THR A 41 7.104 -2.840 -3.341 1.00 0.00 O ATOM 575 CB THR A 41 5.172 -4.220 -5.402 1.00 0.00 C ATOM 576 OG1 THR A 41 6.468 -4.556 -5.910 1.00 0.00 O ATOM 577 CG2 THR A 41 4.144 -4.313 -6.520 1.00 0.00 C ATOM 0 H THR A 41 6.880 -1.877 -5.625 1.00 0.00 H new ATOM 0 HA THR A 41 4.169 -2.455 -4.671 1.00 0.00 H new ATOM 0 HB THR A 41 4.897 -4.924 -4.617 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.445 -5.458 -6.293 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.147 -5.321 -6.934 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.154 -4.086 -6.124 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.394 -3.598 -7.304 1.00 0.00 H new ATOM 585 N ILE A 42 5.073 -2.931 -2.376 1.00 0.00 N ATOM 586 CA ILE A 42 5.600 -2.991 -1.018 1.00 0.00 C ATOM 587 C ILE A 42 5.278 -4.329 -0.362 1.00 0.00 C ATOM 588 O ILE A 42 4.146 -4.809 -0.427 1.00 0.00 O ATOM 589 CB ILE A 42 5.036 -1.855 -0.144 1.00 0.00 C ATOM 590 CG1 ILE A 42 5.389 -0.494 -0.748 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.569 -1.965 1.276 1.00 0.00 C ATOM 592 CD1 ILE A 42 5.010 0.675 0.134 1.00 0.00 C ATOM 0 H ILE A 42 4.055 -2.948 -2.434 1.00 0.00 H new ATOM 0 HA ILE A 42 6.681 -2.877 -1.094 1.00 0.00 H new ATOM 0 HB ILE A 42 3.950 -1.946 -0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 42 6.461 -0.459 -0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.887 -0.391 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 42 5.161 -1.155 1.881 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.271 -2.923 1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.657 -1.896 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.290 1.607 -0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.934 0.665 0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.533 0.596 1.087 1.00 0.00 H new ATOM 604 N THR A 43 6.282 -4.928 0.272 1.00 0.00 N ATOM 605 CA THR A 43 6.106 -6.210 0.941 1.00 0.00 C ATOM 606 C THR A 43 5.809 -6.021 2.424 1.00 0.00 C ATOM 607 O THR A 43 6.641 -5.511 3.174 1.00 0.00 O ATOM 608 CB THR A 43 7.355 -7.099 0.789 1.00 0.00 C ATOM 609 OG1 THR A 43 7.692 -7.237 -0.596 1.00 0.00 O ATOM 610 CG2 THR A 43 7.120 -8.472 1.399 1.00 0.00 C ATOM 0 H THR A 43 7.225 -4.545 0.336 1.00 0.00 H new ATOM 0 HA THR A 43 5.258 -6.701 0.463 1.00 0.00 H new ATOM 0 HB THR A 43 8.180 -6.622 1.317 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.488 -7.802 -0.684 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.016 -9.081 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.893 -8.365 2.460 1.00 0.00 H new ATOM 0 HG23 THR A 43 6.283 -8.955 0.896 1.00 0.00 H new ATOM 618 N VAL A 44 4.617 -6.435 2.842 1.00 0.00 N ATOM 619 CA VAL A 44 4.211 -6.313 4.237 1.00 0.00 C ATOM 620 C VAL A 44 3.866 -7.674 4.830 1.00 0.00 C ATOM 621 O VAL A 44 2.867 -8.291 4.459 1.00 0.00 O ATOM 622 CB VAL A 44 2.997 -5.377 4.388 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.593 -5.257 5.849 1.00 0.00 C ATOM 624 CG2 VAL A 44 3.303 -4.009 3.797 1.00 0.00 C ATOM 0 H VAL A 44 3.915 -6.858 2.234 1.00 0.00 H new ATOM 0 HA VAL A 44 5.057 -5.889 4.777 1.00 0.00 H new ATOM 0 HB VAL A 44 2.159 -5.806 3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.734 -4.592 5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.330 -6.242 6.236 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.425 -4.852 6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.435 -3.360 3.912 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.155 -3.570 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.539 -4.115 2.738 1.00 0.00 H new ATOM 634 N THR A 45 4.699 -8.139 5.756 1.00 0.00 N ATOM 635 CA THR A 45 4.483 -9.427 6.402 1.00 0.00 C ATOM 636 C THR A 45 3.875 -9.253 7.788 1.00 0.00 C ATOM 637 O THR A 45 4.312 -8.405 8.566 1.00 0.00 O ATOM 638 CB THR A 45 5.798 -10.220 6.526 1.00 0.00 C ATOM 639 OG1 THR A 45 6.434 -10.318 5.247 1.00 0.00 O ATOM 640 CG2 THR A 45 5.539 -11.614 7.077 1.00 0.00 C ATOM 0 H THR A 45 5.530 -7.642 6.075 1.00 0.00 H new ATOM 0 HA THR A 45 3.789 -9.984 5.772 1.00 0.00 H new ATOM 0 HB THR A 45 6.453 -9.689 7.217 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.270 -10.822 5.335 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.482 -12.155 7.156 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.082 -11.536 8.063 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.867 -12.151 6.407 1.00 0.00 H new ATOM 648 N SER A 46 2.865 -10.061 8.093 1.00 0.00 N ATOM 649 CA SER A 46 2.194 -9.994 9.386 1.00 0.00 C ATOM 650 C SER A 46 3.107 -10.501 10.498 1.00 0.00 C ATOM 651 O SER A 46 4.150 -11.100 10.235 1.00 0.00 O ATOM 652 CB SER A 46 0.902 -10.813 9.357 1.00 0.00 C ATOM 653 OG SER A 46 0.278 -10.825 10.630 1.00 0.00 O ATOM 0 H SER A 46 2.493 -10.770 7.462 1.00 0.00 H new ATOM 0 HA SER A 46 1.950 -8.951 9.588 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.219 -10.395 8.617 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.122 -11.834 9.046 1.00 0.00 H new ATOM 0 HG SER A 46 0.049 -9.909 10.891 1.00 0.00 H new ATOM 659 N GLU A 47 2.706 -10.257 11.742 1.00 0.00 N ATOM 660 CA GLU A 47 3.488 -10.688 12.894 1.00 0.00 C ATOM 661 C GLU A 47 3.369 -12.195 13.099 1.00 0.00 C ATOM 662 O GLU A 47 2.412 -12.820 12.645 1.00 0.00 O ATOM 663 CB GLU A 47 3.028 -9.953 14.155 1.00 0.00 C ATOM 664 CG GLU A 47 3.731 -8.624 14.375 1.00 0.00 C ATOM 665 CD GLU A 47 3.770 -8.220 15.836 1.00 0.00 C ATOM 666 OE1 GLU A 47 2.822 -8.562 16.573 1.00 0.00 O ATOM 667 OE2 GLU A 47 4.750 -7.561 16.243 1.00 0.00 O ATOM 0 H GLU A 47 1.845 -9.764 11.977 1.00 0.00 H new ATOM 0 HA GLU A 47 4.533 -10.446 12.702 1.00 0.00 H new ATOM 0 HB2 GLU A 47 1.954 -9.780 14.093 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.199 -10.593 15.021 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.750 -8.688 13.992 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.223 -7.849 13.801 1.00 0.00 H new ATOM 674 N ALA A 48 4.350 -12.772 13.786 1.00 0.00 N ATOM 675 CA ALA A 48 4.355 -14.205 14.053 1.00 0.00 C ATOM 676 C ALA A 48 3.252 -14.585 15.035 1.00 0.00 C ATOM 677 O ALA A 48 3.321 -14.256 16.219 1.00 0.00 O ATOM 678 CB ALA A 48 5.712 -14.638 14.588 1.00 0.00 C ATOM 0 H ALA A 48 5.151 -12.269 14.168 1.00 0.00 H new ATOM 0 HA ALA A 48 4.164 -14.724 13.114 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.701 -15.710 14.783 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.483 -14.411 13.852 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.926 -14.103 15.513 1.00 0.00 H new ATOM 684 N GLY A 49 2.234 -15.279 14.536 1.00 0.00 N ATOM 685 CA GLY A 49 1.130 -15.691 15.383 1.00 0.00 C ATOM 686 C GLY A 49 1.540 -16.738 16.401 1.00 0.00 C ATOM 687 O GLY A 49 2.678 -16.746 16.868 1.00 0.00 O ATOM 0 H GLY A 49 2.154 -15.563 13.560 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.730 -14.820 15.903 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.327 -16.088 14.761 1.00 0.00 H new ATOM 691 N GLU A 50 0.608 -17.621 16.746 1.00 0.00 N ATOM 692 CA GLU A 50 0.879 -18.675 17.716 1.00 0.00 C ATOM 693 C GLU A 50 1.851 -19.704 17.146 1.00 0.00 C ATOM 694 O GLU A 50 2.905 -19.965 17.726 1.00 0.00 O ATOM 695 CB GLU A 50 -0.423 -19.364 18.131 1.00 0.00 C ATOM 696 CG GLU A 50 -0.311 -20.147 19.428 1.00 0.00 C ATOM 697 CD GLU A 50 -1.643 -20.709 19.887 1.00 0.00 C ATOM 698 OE1 GLU A 50 -2.351 -21.314 19.056 1.00 0.00 O ATOM 699 OE2 GLU A 50 -1.977 -20.543 21.080 1.00 0.00 O ATOM 0 H GLU A 50 -0.340 -17.627 16.369 1.00 0.00 H new ATOM 0 HA GLU A 50 1.336 -18.216 18.593 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.204 -18.612 18.237 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.737 -20.039 17.335 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.397 -20.965 19.294 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.093 -19.499 20.206 1.00 0.00 H new ATOM 706 N ASN A 51 1.489 -20.285 16.008 1.00 0.00 N ATOM 707 CA ASN A 51 2.328 -21.286 15.359 1.00 0.00 C ATOM 708 C ASN A 51 3.022 -20.702 14.132 1.00 0.00 C ATOM 709 O ASN A 51 2.754 -21.110 13.002 1.00 0.00 O ATOM 710 CB ASN A 51 1.490 -22.500 14.955 1.00 0.00 C ATOM 711 CG ASN A 51 1.117 -23.366 16.143 1.00 0.00 C ATOM 712 OD1 ASN A 51 1.977 -23.990 16.765 1.00 0.00 O ATOM 713 ND2 ASN A 51 -0.171 -23.408 16.463 1.00 0.00 N ATOM 0 H ASN A 51 0.620 -20.080 15.515 1.00 0.00 H new ATOM 0 HA ASN A 51 3.091 -21.600 16.071 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.582 -22.162 14.456 1.00 0.00 H new ATOM 0 HB3 ASN A 51 2.046 -23.098 14.233 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -0.482 -23.974 17.253 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -0.849 -22.874 15.919 1.00 0.00 H new ATOM 720 N ASP A 52 3.914 -19.745 14.363 1.00 0.00 N ATOM 721 CA ASP A 52 4.648 -19.106 13.277 1.00 0.00 C ATOM 722 C ASP A 52 3.736 -18.850 12.082 1.00 0.00 C ATOM 723 O ASP A 52 4.121 -19.080 10.936 1.00 0.00 O ATOM 724 CB ASP A 52 5.834 -19.975 12.854 1.00 0.00 C ATOM 725 CG ASP A 52 5.406 -21.356 12.399 1.00 0.00 C ATOM 726 OD1 ASP A 52 4.968 -22.154 13.255 1.00 0.00 O ATOM 727 OD2 ASP A 52 5.507 -21.639 11.187 1.00 0.00 O ATOM 0 H ASP A 52 4.146 -19.395 15.292 1.00 0.00 H new ATOM 0 HA ASP A 52 5.021 -18.147 13.638 1.00 0.00 H new ATOM 0 HB2 ASP A 52 6.373 -19.480 12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 52 6.528 -20.070 13.689 1.00 0.00 H new ATOM 732 N GLU A 53 2.526 -18.374 12.358 1.00 0.00 N ATOM 733 CA GLU A 53 1.559 -18.089 11.304 1.00 0.00 C ATOM 734 C GLU A 53 1.657 -16.634 10.855 1.00 0.00 C ATOM 735 O GLU A 53 1.567 -15.713 11.668 1.00 0.00 O ATOM 736 CB GLU A 53 0.139 -18.390 11.790 1.00 0.00 C ATOM 737 CG GLU A 53 -0.269 -19.843 11.613 1.00 0.00 C ATOM 738 CD GLU A 53 -1.446 -20.229 12.488 1.00 0.00 C ATOM 739 OE1 GLU A 53 -2.415 -19.445 12.557 1.00 0.00 O ATOM 740 OE2 GLU A 53 -1.397 -21.314 13.104 1.00 0.00 O ATOM 0 H GLU A 53 2.192 -18.178 13.302 1.00 0.00 H new ATOM 0 HA GLU A 53 1.788 -18.730 10.453 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.061 -18.125 12.844 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.563 -17.756 11.249 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.524 -20.020 10.568 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.579 -20.486 11.847 1.00 0.00 H new ATOM 747 N THR A 54 1.843 -16.434 9.554 1.00 0.00 N ATOM 748 CA THR A 54 1.955 -15.093 8.995 1.00 0.00 C ATOM 749 C THR A 54 1.326 -15.020 7.609 1.00 0.00 C ATOM 750 O THR A 54 0.975 -16.043 7.021 1.00 0.00 O ATOM 751 CB THR A 54 3.426 -14.644 8.903 1.00 0.00 C ATOM 752 OG1 THR A 54 4.146 -15.505 8.014 1.00 0.00 O ATOM 753 CG2 THR A 54 4.083 -14.658 10.275 1.00 0.00 C ATOM 0 H THR A 54 1.919 -17.185 8.868 1.00 0.00 H new ATOM 0 HA THR A 54 1.420 -14.424 9.669 1.00 0.00 H new ATOM 0 HB THR A 54 3.449 -13.625 8.518 1.00 0.00 H new ATOM 0 HG1 THR A 54 5.080 -15.212 7.960 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.121 -14.337 10.185 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.550 -13.979 10.941 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.050 -15.668 10.684 1.00 0.00 H new ATOM 761 N VAL A 55 1.185 -13.804 7.091 1.00 0.00 N ATOM 762 CA VAL A 55 0.599 -13.598 5.772 1.00 0.00 C ATOM 763 C VAL A 55 1.256 -12.423 5.056 1.00 0.00 C ATOM 764 O VAL A 55 1.544 -11.395 5.666 1.00 0.00 O ATOM 765 CB VAL A 55 -0.917 -13.344 5.865 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.611 -14.505 6.562 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.195 -12.035 6.587 1.00 0.00 C ATOM 0 H VAL A 55 1.469 -12.946 7.565 1.00 0.00 H new ATOM 0 HA VAL A 55 0.773 -14.511 5.202 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.317 -13.266 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.682 -14.308 6.619 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.440 -15.422 5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.209 -14.618 7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.271 -11.872 6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.782 -12.080 7.595 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.732 -11.213 6.041 1.00 0.00 H new ATOM 777 N GLN A 56 1.490 -12.585 3.757 1.00 0.00 N ATOM 778 CA GLN A 56 2.114 -11.537 2.958 1.00 0.00 C ATOM 779 C GLN A 56 1.189 -11.088 1.832 1.00 0.00 C ATOM 780 O GLN A 56 0.523 -11.906 1.197 1.00 0.00 O ATOM 781 CB GLN A 56 3.441 -12.031 2.378 1.00 0.00 C ATOM 782 CG GLN A 56 4.423 -10.913 2.067 1.00 0.00 C ATOM 783 CD GLN A 56 5.813 -11.428 1.751 1.00 0.00 C ATOM 784 OE1 GLN A 56 6.287 -11.317 0.620 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.476 -11.995 2.752 1.00 0.00 N ATOM 0 H GLN A 56 1.257 -13.431 3.237 1.00 0.00 H new ATOM 0 HA GLN A 56 2.305 -10.684 3.609 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.902 -12.722 3.084 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.242 -12.593 1.465 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.053 -10.335 1.220 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.476 -10.234 2.918 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.045 -12.066 3.674 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.416 -12.359 2.599 1.00 0.00 H new ATOM 794 N THR A 57 1.153 -9.782 1.588 1.00 0.00 N ATOM 795 CA THR A 57 0.308 -9.223 0.539 1.00 0.00 C ATOM 796 C THR A 57 1.047 -8.146 -0.246 1.00 0.00 C ATOM 797 O THR A 57 1.374 -7.086 0.289 1.00 0.00 O ATOM 798 CB THR A 57 -0.985 -8.622 1.121 1.00 0.00 C ATOM 799 OG1 THR A 57 -1.753 -8.010 0.078 1.00 0.00 O ATOM 800 CG2 THR A 57 -0.669 -7.594 2.196 1.00 0.00 C ATOM 0 H THR A 57 1.699 -9.091 2.102 1.00 0.00 H new ATOM 0 HA THR A 57 0.050 -10.044 -0.130 1.00 0.00 H new ATOM 0 HB THR A 57 -1.563 -9.428 1.572 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.574 -7.631 0.456 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.598 -7.184 2.592 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.110 -8.070 3.002 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.072 -6.790 1.766 1.00 0.00 H new ATOM 808 N THR A 58 1.309 -8.423 -1.520 1.00 0.00 N ATOM 809 CA THR A 58 2.010 -7.477 -2.379 1.00 0.00 C ATOM 810 C THR A 58 1.104 -6.316 -2.773 1.00 0.00 C ATOM 811 O THR A 58 0.235 -6.458 -3.635 1.00 0.00 O ATOM 812 CB THR A 58 2.533 -8.161 -3.657 1.00 0.00 C ATOM 813 OG1 THR A 58 3.278 -9.335 -3.314 1.00 0.00 O ATOM 814 CG2 THR A 58 3.414 -7.212 -4.456 1.00 0.00 C ATOM 0 H THR A 58 1.046 -9.295 -1.979 1.00 0.00 H new ATOM 0 HA THR A 58 2.856 -7.096 -1.806 1.00 0.00 H new ATOM 0 HB THR A 58 1.676 -8.440 -4.270 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.606 -9.765 -4.131 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.772 -7.716 -5.354 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.837 -6.332 -4.740 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.265 -6.907 -3.848 1.00 0.00 H new ATOM 822 N LEU A 59 1.312 -5.168 -2.138 1.00 0.00 N ATOM 823 CA LEU A 59 0.514 -3.981 -2.423 1.00 0.00 C ATOM 824 C LEU A 59 1.102 -3.197 -3.592 1.00 0.00 C ATOM 825 O LEU A 59 2.234 -2.717 -3.526 1.00 0.00 O ATOM 826 CB LEU A 59 0.434 -3.087 -1.184 1.00 0.00 C ATOM 827 CG LEU A 59 0.052 -3.783 0.122 1.00 0.00 C ATOM 828 CD1 LEU A 59 0.504 -2.960 1.318 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.449 -4.027 0.178 1.00 0.00 C ATOM 0 H LEU A 59 2.026 -5.034 -1.422 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.490 -4.305 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.402 -2.604 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.292 -2.297 -1.377 1.00 0.00 H new ATOM 0 HG LEU A 59 0.559 -4.748 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.223 -3.472 2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.587 -2.837 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.027 -1.981 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.702 -4.523 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.975 -3.074 0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.746 -4.659 -0.659 1.00 0.00 H new ATOM 841 N LYS A 60 0.325 -3.070 -4.663 1.00 0.00 N ATOM 842 CA LYS A 60 0.766 -2.341 -5.846 1.00 0.00 C ATOM 843 C LYS A 60 0.113 -0.965 -5.913 1.00 0.00 C ATOM 844 O LYS A 60 -1.090 -0.848 -6.149 1.00 0.00 O ATOM 845 CB LYS A 60 0.436 -3.136 -7.112 1.00 0.00 C ATOM 846 CG LYS A 60 1.113 -2.599 -8.361 1.00 0.00 C ATOM 847 CD LYS A 60 0.921 -3.533 -9.544 1.00 0.00 C ATOM 848 CE LYS A 60 0.922 -2.772 -10.861 1.00 0.00 C ATOM 849 NZ LYS A 60 0.197 -3.513 -11.930 1.00 0.00 N ATOM 0 H LYS A 60 -0.614 -3.463 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 60 1.846 -2.208 -5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.732 -4.175 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.643 -3.131 -7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.707 -1.617 -8.602 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.178 -2.466 -8.170 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.716 -4.279 -9.553 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.020 -4.072 -9.435 1.00 0.00 H new ATOM 0 HE2 LYS A 60 0.458 -1.796 -10.717 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.950 -2.593 -11.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.220 -2.962 -12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.655 -4.434 -12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.791 -3.662 -11.641 1.00 0.00 H new ATOM 863 N PHE A 61 0.913 0.076 -5.705 1.00 0.00 N ATOM 864 CA PHE A 61 0.412 1.445 -5.742 1.00 0.00 C ATOM 865 C PHE A 61 0.920 2.177 -6.980 1.00 0.00 C ATOM 866 O PHE A 61 2.108 2.128 -7.301 1.00 0.00 O ATOM 867 CB PHE A 61 0.835 2.200 -4.480 1.00 0.00 C ATOM 868 CG PHE A 61 0.386 1.539 -3.207 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.924 1.658 -2.775 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.276 0.801 -2.444 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.341 1.051 -1.605 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.866 0.192 -1.273 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.444 0.318 -0.852 1.00 0.00 C ATOM 0 H PHE A 61 1.911 -0.003 -5.509 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.676 1.406 -5.786 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.921 2.293 -4.468 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.429 3.211 -4.518 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.628 2.232 -3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.301 0.700 -2.768 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.366 1.150 -1.280 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.569 -0.382 -0.687 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.766 -0.155 0.064 1.00 0.00 H new ATOM 883 N THR A 62 0.011 2.855 -7.674 1.00 0.00 N ATOM 884 CA THR A 62 0.365 3.595 -8.879 1.00 0.00 C ATOM 885 C THR A 62 0.107 5.087 -8.703 1.00 0.00 C ATOM 886 O THR A 62 -0.839 5.487 -8.023 1.00 0.00 O ATOM 887 CB THR A 62 -0.423 3.090 -10.101 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.201 1.687 -10.282 1.00 0.00 O ATOM 889 CG2 THR A 62 -0.010 3.839 -11.359 1.00 0.00 C ATOM 0 H THR A 62 -0.976 2.907 -7.422 1.00 0.00 H new ATOM 0 HA THR A 62 1.429 3.430 -9.050 1.00 0.00 H new ATOM 0 HB THR A 62 -1.483 3.270 -9.921 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.707 1.373 -11.060 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.580 3.465 -12.209 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.207 4.903 -11.230 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.054 3.687 -11.540 1.00 0.00 H new ATOM 897 N TYR A 63 0.951 5.906 -9.319 1.00 0.00 N ATOM 898 CA TYR A 63 0.814 7.355 -9.229 1.00 0.00 C ATOM 899 C TYR A 63 0.001 7.899 -10.400 1.00 0.00 C ATOM 900 O TYR A 63 0.424 7.821 -11.553 1.00 0.00 O ATOM 901 CB TYR A 63 2.193 8.017 -9.199 1.00 0.00 C ATOM 902 CG TYR A 63 2.992 7.695 -7.957 1.00 0.00 C ATOM 903 CD1 TYR A 63 2.597 8.165 -6.711 1.00 0.00 C ATOM 904 CD2 TYR A 63 4.143 6.920 -8.030 1.00 0.00 C ATOM 905 CE1 TYR A 63 3.325 7.874 -5.574 1.00 0.00 C ATOM 906 CE2 TYR A 63 4.877 6.623 -6.898 1.00 0.00 C ATOM 907 CZ TYR A 63 4.464 7.102 -5.672 1.00 0.00 C ATOM 908 OH TYR A 63 5.191 6.809 -4.541 1.00 0.00 O ATOM 0 H TYR A 63 1.738 5.591 -9.887 1.00 0.00 H new ATOM 0 HA TYR A 63 0.286 7.588 -8.305 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.758 7.701 -10.076 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.070 9.098 -9.272 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.705 8.769 -6.630 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.469 6.543 -8.988 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.004 8.249 -4.613 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.769 6.019 -6.972 1.00 0.00 H new ATOM 0 HH TYR A 63 4.883 7.371 -3.800 1.00 0.00 H new ATOM 918 N SER A 64 -1.168 8.451 -10.094 1.00 0.00 N ATOM 919 CA SER A 64 -2.044 9.006 -11.119 1.00 0.00 C ATOM 920 C SER A 64 -1.625 10.428 -11.479 1.00 0.00 C ATOM 921 O SER A 64 -0.646 10.951 -10.948 1.00 0.00 O ATOM 922 CB SER A 64 -3.497 8.996 -10.640 1.00 0.00 C ATOM 923 OG SER A 64 -3.825 10.207 -9.982 1.00 0.00 O ATOM 0 H SER A 64 -1.531 8.526 -9.144 1.00 0.00 H new ATOM 0 HA SER A 64 -1.959 8.384 -12.010 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.163 8.849 -11.491 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.654 8.156 -9.963 1.00 0.00 H new ATOM 0 HG SER A 64 -4.759 10.176 -9.687 1.00 0.00 H new ATOM 929 N GLU A 65 -2.374 11.048 -12.386 1.00 0.00 N ATOM 930 CA GLU A 65 -2.080 12.409 -12.818 1.00 0.00 C ATOM 931 C GLU A 65 -2.535 13.422 -11.771 1.00 0.00 C ATOM 932 O GLU A 65 -1.797 14.342 -11.418 1.00 0.00 O ATOM 933 CB GLU A 65 -2.761 12.701 -14.157 1.00 0.00 C ATOM 934 CG GLU A 65 -4.277 12.608 -14.102 1.00 0.00 C ATOM 935 CD GLU A 65 -4.920 12.751 -15.468 1.00 0.00 C ATOM 936 OE1 GLU A 65 -4.950 13.883 -15.994 1.00 0.00 O ATOM 937 OE2 GLU A 65 -5.393 11.730 -16.010 1.00 0.00 O ATOM 0 H GLU A 65 -3.188 10.629 -12.835 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.001 12.499 -12.941 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.478 13.700 -14.488 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.389 12.000 -14.905 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.563 11.650 -13.668 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.661 13.385 -13.441 1.00 0.00 H new ATOM 944 N LYS A 66 -3.757 13.247 -11.279 1.00 0.00 N ATOM 945 CA LYS A 66 -4.313 14.144 -10.273 1.00 0.00 C ATOM 946 C LYS A 66 -3.688 13.883 -8.907 1.00 0.00 C ATOM 947 O LYS A 66 -3.416 14.815 -8.149 1.00 0.00 O ATOM 948 CB LYS A 66 -5.832 13.974 -10.192 1.00 0.00 C ATOM 949 CG LYS A 66 -6.594 14.836 -11.183 1.00 0.00 C ATOM 950 CD LYS A 66 -7.962 15.225 -10.647 1.00 0.00 C ATOM 951 CE LYS A 66 -8.414 16.569 -11.197 1.00 0.00 C ATOM 952 NZ LYS A 66 -9.782 16.928 -10.728 1.00 0.00 N ATOM 0 H LYS A 66 -4.382 12.491 -11.561 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.084 15.168 -10.568 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.082 12.927 -10.366 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.163 14.217 -9.182 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -6.019 15.736 -11.402 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.710 14.296 -12.122 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.690 14.458 -10.913 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.929 15.269 -9.558 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.710 17.342 -10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.400 16.539 -12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.054 17.850 -11.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.458 16.203 -11.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.790 16.982 -9.689 1.00 0.00 H new ATOM 966 N TYR A 67 -3.460 12.611 -8.599 1.00 0.00 N ATOM 967 CA TYR A 67 -2.867 12.227 -7.323 1.00 0.00 C ATOM 968 C TYR A 67 -1.812 13.239 -6.887 1.00 0.00 C ATOM 969 O TYR A 67 -1.058 13.777 -7.697 1.00 0.00 O ATOM 970 CB TYR A 67 -2.243 10.835 -7.425 1.00 0.00 C ATOM 971 CG TYR A 67 -1.392 10.464 -6.231 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.107 10.970 -6.085 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.874 9.606 -5.250 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.674 10.633 -4.997 1.00 0.00 C ATOM 975 CE2 TYR A 67 -1.100 9.265 -4.157 1.00 0.00 C ATOM 976 CZ TYR A 67 0.173 9.781 -4.035 1.00 0.00 C ATOM 977 OH TYR A 67 0.947 9.442 -2.949 1.00 0.00 O ATOM 0 H TYR A 67 -3.677 11.828 -9.216 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.659 12.209 -6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.037 10.097 -7.538 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.632 10.785 -8.326 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.288 11.639 -6.835 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.870 9.199 -5.343 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.672 11.035 -4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.490 8.598 -3.402 1.00 0.00 H new ATOM 0 HH TYR A 67 1.892 9.594 -3.161 1.00 0.00 H new ATOM 987 N PRO A 68 -1.756 13.505 -5.573 1.00 0.00 N ATOM 988 CA PRO A 68 -2.649 12.871 -4.599 1.00 0.00 C ATOM 989 C PRO A 68 -4.090 13.351 -4.734 1.00 0.00 C ATOM 990 O PRO A 68 -5.021 12.691 -4.272 1.00 0.00 O ATOM 991 CB PRO A 68 -2.066 13.301 -3.250 1.00 0.00 C ATOM 992 CG PRO A 68 -1.349 14.575 -3.537 1.00 0.00 C ATOM 993 CD PRO A 68 -0.817 14.445 -4.938 1.00 0.00 C ATOM 0 HA PRO A 68 -2.696 11.790 -4.733 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.851 13.447 -2.508 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.388 12.546 -2.853 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.021 15.429 -3.453 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.539 14.736 -2.825 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.801 15.406 -5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.203 14.061 -4.947 1.00 0.00 H new ATOM 1001 N ASP A 69 -4.267 14.504 -5.370 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.595 15.072 -5.568 1.00 0.00 C ATOM 1003 C ASP A 69 -6.632 13.972 -5.774 1.00 0.00 C ATOM 1004 O ASP A 69 -7.675 13.960 -5.121 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.594 16.020 -6.768 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.771 16.975 -6.752 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -7.894 16.538 -7.080 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.570 18.160 -6.413 1.00 0.00 O ATOM 0 H ASP A 69 -3.507 15.064 -5.757 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.860 15.633 -4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.666 16.592 -6.775 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.616 15.436 -7.688 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.337 13.051 -6.686 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.245 11.948 -6.978 1.00 0.00 C ATOM 1015 C GLU A 70 -6.739 10.648 -6.360 1.00 0.00 C ATOM 1016 O GLU A 70 -5.539 10.376 -6.356 1.00 0.00 O ATOM 1017 CB GLU A 70 -7.406 11.778 -8.490 1.00 0.00 C ATOM 1018 CG GLU A 70 -8.632 10.973 -8.885 1.00 0.00 C ATOM 1019 CD GLU A 70 -8.469 10.280 -10.224 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -7.823 10.862 -11.119 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -8.987 9.153 -10.375 1.00 0.00 O ATOM 0 H GLU A 70 -5.477 13.047 -7.235 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.215 12.184 -6.541 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.464 12.763 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.517 11.289 -8.889 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -8.835 10.227 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -9.498 11.633 -8.925 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.663 9.849 -5.838 1.00 0.00 N ATOM 1029 CA ALA A 71 -7.312 8.577 -5.218 1.00 0.00 C ATOM 1030 C ALA A 71 -6.472 7.721 -6.160 1.00 0.00 C ATOM 1031 O ALA A 71 -6.813 7.520 -7.326 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.569 7.828 -4.802 1.00 0.00 C ATOM 0 H ALA A 71 -8.661 10.060 -5.832 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.716 8.786 -4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.292 6.880 -4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.131 8.429 -4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.186 7.637 -5.680 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.346 7.205 -5.645 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.433 6.362 -6.424 1.00 0.00 C ATOM 1040 C PRO A 72 -5.032 4.996 -6.739 1.00 0.00 C ATOM 1041 O PRO A 72 -6.167 4.702 -6.361 1.00 0.00 O ATOM 1042 CB PRO A 72 -3.217 6.215 -5.507 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.753 6.413 -4.131 1.00 0.00 C ATOM 1044 CD PRO A 72 -4.877 7.404 -4.264 1.00 0.00 C ATOM 0 HA PRO A 72 -4.201 6.800 -7.395 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.756 5.233 -5.615 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.451 6.954 -5.744 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -4.110 5.472 -3.712 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.979 6.788 -3.461 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.669 7.213 -3.539 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.534 8.425 -4.100 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.263 4.163 -7.431 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.718 2.826 -7.796 1.00 0.00 C ATOM 1054 C LEU A 73 -4.086 1.771 -6.894 1.00 0.00 C ATOM 1055 O LEU A 73 -2.867 1.596 -6.885 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.379 2.532 -9.259 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.128 3.363 -10.302 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.453 3.249 -11.660 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -6.582 2.924 -10.388 1.00 0.00 C ATOM 0 H LEU A 73 -3.321 4.390 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.800 2.789 -7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.309 2.686 -9.401 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.578 1.478 -9.452 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.102 4.408 -9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.000 3.847 -12.389 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.428 3.612 -11.588 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.447 2.206 -11.977 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -7.100 3.526 -11.135 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.628 1.873 -10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.061 3.058 -9.418 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.923 1.069 -6.139 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.447 0.030 -5.233 1.00 0.00 C ATOM 1073 C TYR A 74 -4.891 -1.351 -5.705 1.00 0.00 C ATOM 1074 O TYR A 74 -5.982 -1.509 -6.252 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.960 0.287 -3.815 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.445 0.564 -3.749 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.951 1.820 -4.061 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -7.342 -0.429 -3.375 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.307 2.078 -4.003 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.699 -0.180 -3.315 1.00 0.00 C ATOM 1081 CZ TYR A 74 -9.177 1.075 -3.629 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.528 1.327 -3.569 1.00 0.00 O ATOM 0 H TYR A 74 -5.935 1.200 -6.136 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.357 0.058 -5.229 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.732 -0.579 -3.193 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.422 1.135 -3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.273 2.608 -4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.972 -1.413 -3.127 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.684 3.060 -4.249 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -9.382 -0.964 -3.024 1.00 0.00 H new ATOM 0 HH TYR A 74 -11.000 0.515 -3.290 1.00 0.00 H new ATOM 1092 N GLU A 75 -4.037 -2.346 -5.488 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.342 -3.714 -5.891 1.00 0.00 C ATOM 1094 C GLU A 75 -3.271 -4.680 -5.391 1.00 0.00 C ATOM 1095 O GLU A 75 -2.089 -4.338 -5.336 1.00 0.00 O ATOM 1096 CB GLU A 75 -4.457 -3.807 -7.414 1.00 0.00 C ATOM 1097 CG GLU A 75 -3.122 -3.700 -8.133 1.00 0.00 C ATOM 1098 CD GLU A 75 -3.137 -4.373 -9.492 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -3.180 -5.621 -9.536 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -3.104 -3.652 -10.511 1.00 0.00 O ATOM 0 H GLU A 75 -3.130 -2.231 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.296 -3.993 -5.444 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.927 -4.755 -7.677 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.116 -3.015 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.862 -2.648 -8.255 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.344 -4.151 -7.517 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.693 -5.886 -5.029 1.00 0.00 N ATOM 1108 CA ILE A 76 -2.771 -6.901 -4.534 1.00 0.00 C ATOM 1109 C ILE A 76 -2.293 -7.807 -5.664 1.00 0.00 C ATOM 1110 O ILE A 76 -3.045 -8.645 -6.162 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.421 -7.766 -3.438 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -3.790 -6.904 -2.229 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -2.485 -8.892 -3.027 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -4.761 -7.574 -1.283 1.00 0.00 C ATOM 0 H ILE A 76 -4.667 -6.185 -5.069 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.918 -6.372 -4.109 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.334 -8.207 -3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.881 -6.649 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.224 -5.968 -2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -2.959 -9.494 -2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.268 -9.519 -3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -1.556 -8.471 -2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.977 -6.905 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -5.685 -7.804 -1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.321 -8.496 -0.903 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.038 -7.633 -6.063 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.458 -8.435 -7.134 1.00 0.00 C ATOM 1128 C PHE A 77 -0.358 -9.901 -6.722 1.00 0.00 C ATOM 1129 O PHE A 77 -0.542 -10.801 -7.542 1.00 0.00 O ATOM 1130 CB PHE A 77 0.927 -7.902 -7.507 1.00 0.00 C ATOM 1131 CG PHE A 77 1.343 -8.243 -8.909 1.00 0.00 C ATOM 1132 CD1 PHE A 77 1.728 -9.532 -9.239 1.00 0.00 C ATOM 1133 CD2 PHE A 77 1.349 -7.272 -9.899 1.00 0.00 C ATOM 1134 CE1 PHE A 77 2.111 -9.849 -10.528 1.00 0.00 C ATOM 1135 CE2 PHE A 77 1.731 -7.583 -11.190 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.113 -8.872 -11.505 1.00 0.00 C ATOM 0 H PHE A 77 -0.403 -6.944 -5.661 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.112 -8.364 -8.003 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.935 -6.819 -7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.662 -8.305 -6.810 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.729 -10.299 -8.479 1.00 0.00 H new ATOM 0 HD2 PHE A 77 1.052 -6.262 -9.658 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.408 -10.858 -10.771 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.731 -6.818 -11.952 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.413 -9.116 -12.513 1.00 0.00 H new ATOM 1146 N SER A 78 -0.064 -10.132 -5.447 1.00 0.00 N ATOM 1147 CA SER A 78 0.065 -11.488 -4.926 1.00 0.00 C ATOM 1148 C SER A 78 -0.237 -11.527 -3.431 1.00 0.00 C ATOM 1149 O SER A 78 -0.043 -10.540 -2.722 1.00 0.00 O ATOM 1150 CB SER A 78 1.474 -12.025 -5.187 1.00 0.00 C ATOM 1151 OG SER A 78 1.829 -11.885 -6.552 1.00 0.00 O ATOM 0 H SER A 78 0.089 -9.398 -4.755 1.00 0.00 H new ATOM 0 HA SER A 78 -0.659 -12.119 -5.442 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.191 -11.490 -4.565 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.525 -13.076 -4.901 1.00 0.00 H new ATOM 0 HG SER A 78 2.734 -12.234 -6.692 1.00 0.00 H new ATOM 1157 N GLN A 79 -0.715 -12.675 -2.960 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.045 -12.843 -1.550 1.00 0.00 C ATOM 1159 C GLN A 79 -0.942 -14.307 -1.137 1.00 0.00 C ATOM 1160 O GLN A 79 -1.091 -15.206 -1.964 1.00 0.00 O ATOM 1161 CB GLN A 79 -2.455 -12.320 -1.269 1.00 0.00 C ATOM 1162 CG GLN A 79 -3.546 -13.094 -1.991 1.00 0.00 C ATOM 1163 CD GLN A 79 -3.599 -12.783 -3.474 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -3.946 -11.671 -3.875 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -3.253 -13.765 -4.298 1.00 0.00 N ATOM 0 H GLN A 79 -0.882 -13.501 -3.534 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.328 -12.268 -0.964 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.642 -12.361 -0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.510 -11.272 -1.562 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.380 -14.162 -1.854 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.511 -12.861 -1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -2.972 -14.671 -3.922 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -3.268 -13.614 -5.307 1.00 0.00 H new ATOM 1174 N GLU A 80 -0.686 -14.539 0.146 1.00 0.00 N ATOM 1175 CA GLU A 80 -0.561 -15.895 0.667 1.00 0.00 C ATOM 1176 C GLU A 80 -1.410 -16.076 1.923 1.00 0.00 C ATOM 1177 O GLU A 80 -1.421 -15.219 2.805 1.00 0.00 O ATOM 1178 CB GLU A 80 0.903 -16.214 0.978 1.00 0.00 C ATOM 1179 CG GLU A 80 1.518 -15.293 2.018 1.00 0.00 C ATOM 1180 CD GLU A 80 2.878 -15.772 2.489 1.00 0.00 C ATOM 1181 OE1 GLU A 80 3.890 -15.387 1.867 1.00 0.00 O ATOM 1182 OE2 GLU A 80 2.930 -16.530 3.480 1.00 0.00 O ATOM 0 H GLU A 80 -0.561 -13.806 0.844 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.921 -16.584 -0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.975 -17.244 1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.484 -16.149 0.058 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.615 -14.291 1.599 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.847 -15.218 2.874 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.120 -17.197 1.993 1.00 0.00 N ATOM 1190 CA ASN A 81 -2.974 -17.490 3.139 1.00 0.00 C ATOM 1191 C ASN A 81 -4.123 -16.491 3.232 1.00 0.00 C ATOM 1192 O ASN A 81 -4.529 -16.094 4.325 1.00 0.00 O ATOM 1193 CB ASN A 81 -2.155 -17.463 4.431 1.00 0.00 C ATOM 1194 CG ASN A 81 -0.882 -18.282 4.326 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -0.887 -19.391 3.792 1.00 0.00 O ATOM 1196 ND2 ASN A 81 0.215 -17.738 4.838 1.00 0.00 N ATOM 0 H ASN A 81 -2.121 -17.917 1.271 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.393 -18.487 3.002 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.901 -16.432 4.676 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.763 -17.845 5.251 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.101 -18.242 4.798 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.172 -16.816 5.271 1.00 0.00 H new ATOM 1203 N LEU A 82 -4.644 -16.089 2.078 1.00 0.00 N ATOM 1204 CA LEU A 82 -5.748 -15.137 2.027 1.00 0.00 C ATOM 1205 C LEU A 82 -6.764 -15.536 0.962 1.00 0.00 C ATOM 1206 O LEU A 82 -6.401 -15.822 -0.178 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.221 -13.729 1.743 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.193 -13.184 2.736 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.529 -11.933 2.183 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -4.851 -12.893 4.077 1.00 0.00 C ATOM 0 H LEU A 82 -4.320 -16.408 1.165 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.245 -15.144 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.774 -13.724 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.069 -13.044 1.716 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.424 -13.941 2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.801 -11.559 2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.024 -12.172 1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.285 -11.169 2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.106 -12.506 4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.640 -12.153 3.942 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.279 -13.811 4.479 1.00 0.00 H new ATOM 1222 N GLU A 83 -8.038 -15.552 1.342 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.106 -15.915 0.418 1.00 0.00 C ATOM 1224 C GLU A 83 -9.771 -14.670 -0.160 1.00 0.00 C ATOM 1225 O GLU A 83 -9.656 -13.577 0.394 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.149 -16.782 1.126 1.00 0.00 C ATOM 1227 CG GLU A 83 -11.091 -15.994 2.019 1.00 0.00 C ATOM 1228 CD GLU A 83 -12.345 -16.769 2.373 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -12.938 -17.385 1.462 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -12.734 -16.760 3.560 1.00 0.00 O ATOM 0 H GLU A 83 -8.355 -15.318 2.283 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.666 -16.484 -0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.734 -17.316 0.377 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.637 -17.534 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.570 -15.716 2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.371 -15.067 1.518 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.467 -14.844 -1.279 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.152 -13.735 -1.934 1.00 0.00 C ATOM 1239 C ASP A 84 -11.690 -12.746 -0.905 1.00 0.00 C ATOM 1240 O ASP A 84 -11.358 -11.562 -0.935 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.295 -14.257 -2.805 1.00 0.00 C ATOM 1242 CG ASP A 84 -12.740 -13.246 -3.843 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -11.884 -12.781 -4.624 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -13.945 -12.920 -3.875 1.00 0.00 O ATOM 0 H ASP A 84 -10.572 -15.742 -1.751 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.431 -13.217 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.978 -15.172 -3.306 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.142 -14.518 -2.170 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.525 -13.240 0.004 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.111 -12.399 1.041 1.00 0.00 C ATOM 1251 C ASN A 85 -12.038 -11.572 1.742 1.00 0.00 C ATOM 1252 O ASN A 85 -12.082 -10.342 1.731 1.00 0.00 O ATOM 1253 CB ASN A 85 -13.857 -13.259 2.063 1.00 0.00 C ATOM 1254 CG ASN A 85 -15.277 -13.570 1.631 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -15.510 -14.469 0.823 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -16.236 -12.824 2.169 1.00 0.00 N ATOM 0 H ASN A 85 -12.811 -14.218 0.043 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.816 -11.718 0.566 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.314 -14.192 2.214 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.877 -12.743 3.023 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -17.211 -12.986 1.916 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.997 -12.089 2.835 1.00 0.00 H new ATOM 1263 N ASP A 86 -11.075 -12.256 2.350 1.00 0.00 N ATOM 1264 CA ASP A 86 -9.989 -11.585 3.055 1.00 0.00 C ATOM 1265 C ASP A 86 -9.328 -10.538 2.165 1.00 0.00 C ATOM 1266 O ASP A 86 -9.132 -9.394 2.574 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.950 -12.605 3.522 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.487 -13.530 4.597 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -10.363 -13.092 5.372 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -9.032 -14.691 4.664 1.00 0.00 O ATOM 0 H ASP A 86 -11.024 -13.275 2.369 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.410 -11.082 3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.619 -13.198 2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.075 -12.079 3.904 1.00 0.00 H new ATOM 1275 N VAL A 87 -8.986 -10.938 0.944 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.347 -10.034 -0.005 1.00 0.00 C ATOM 1277 C VAL A 87 -9.197 -8.791 -0.239 1.00 0.00 C ATOM 1278 O VAL A 87 -8.685 -7.672 -0.266 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.090 -10.728 -1.356 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.544 -9.736 -2.371 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.138 -11.901 -1.179 1.00 0.00 C ATOM 0 H VAL A 87 -9.141 -11.882 0.589 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.393 -9.741 0.432 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.038 -11.112 -1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.369 -10.245 -3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.265 -8.932 -2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.606 -9.319 -2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.967 -12.380 -2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.190 -11.543 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.574 -12.622 -0.488 1.00 0.00 H new ATOM 1291 N SER A 88 -10.500 -8.995 -0.406 1.00 0.00 N ATOM 1292 CA SER A 88 -11.423 -7.890 -0.641 1.00 0.00 C ATOM 1293 C SER A 88 -11.429 -6.927 0.542 1.00 0.00 C ATOM 1294 O SER A 88 -11.059 -5.760 0.409 1.00 0.00 O ATOM 1295 CB SER A 88 -12.836 -8.422 -0.887 1.00 0.00 C ATOM 1296 OG SER A 88 -13.725 -7.371 -1.225 1.00 0.00 O ATOM 0 H SER A 88 -10.940 -9.915 -0.383 1.00 0.00 H new ATOM 0 HA SER A 88 -11.087 -7.350 -1.526 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.816 -9.158 -1.691 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.196 -8.934 0.006 1.00 0.00 H new ATOM 0 HG SER A 88 -14.621 -7.737 -1.379 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.851 -7.424 1.700 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.905 -6.609 2.908 1.00 0.00 C ATOM 1304 C ASP A 89 -10.740 -5.625 2.952 1.00 0.00 C ATOM 1305 O ASP A 89 -10.942 -4.410 2.982 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.884 -7.500 4.151 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.544 -6.841 5.346 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -12.193 -5.683 5.654 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -13.411 -7.485 5.975 1.00 0.00 O ATOM 0 H ASP A 89 -12.161 -8.387 1.827 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.836 -6.042 2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.392 -8.439 3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.852 -7.747 4.400 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.523 -6.157 2.956 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.326 -5.325 2.996 1.00 0.00 C ATOM 1316 C ILE A 90 -8.439 -4.153 2.027 1.00 0.00 C ATOM 1317 O ILE A 90 -8.156 -3.009 2.384 1.00 0.00 O ATOM 1318 CB ILE A 90 -7.064 -6.139 2.657 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.894 -7.295 3.645 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.836 -5.240 2.669 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -5.763 -8.234 3.288 1.00 0.00 C ATOM 0 H ILE A 90 -9.339 -7.160 2.932 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.239 -4.944 4.014 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.177 -6.556 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.717 -6.888 4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.824 -7.861 3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.951 -5.829 2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.957 -4.448 1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.719 -4.798 3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.701 -9.029 4.032 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.948 -8.670 2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.824 -7.681 3.269 1.00 0.00 H new ATOM 1333 N LEU A 91 -8.855 -4.446 0.800 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.007 -3.416 -0.222 1.00 0.00 C ATOM 1335 C LEU A 91 -10.029 -2.368 0.209 1.00 0.00 C ATOM 1336 O LEU A 91 -9.855 -1.175 -0.043 1.00 0.00 O ATOM 1337 CB LEU A 91 -9.433 -4.045 -1.549 1.00 0.00 C ATOM 1338 CG LEU A 91 -8.425 -4.996 -2.195 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.068 -5.755 -3.346 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -7.202 -4.229 -2.678 1.00 0.00 C ATOM 0 H LEU A 91 -9.093 -5.388 0.489 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.043 -2.924 -0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.364 -4.589 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.650 -3.243 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.104 -5.718 -1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.335 -6.427 -3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.912 -6.335 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.418 -5.048 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -6.495 -4.922 -3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -7.507 -3.484 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.727 -3.731 -1.832 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.094 -2.821 0.861 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.143 -1.924 1.330 1.00 0.00 C ATOM 1354 C LYS A 92 -11.570 -0.852 2.252 1.00 0.00 C ATOM 1355 O LYS A 92 -11.922 0.323 2.148 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.229 -2.715 2.063 1.00 0.00 C ATOM 1357 CG LYS A 92 -13.810 -3.854 1.243 1.00 0.00 C ATOM 1358 CD LYS A 92 -14.703 -3.338 0.127 1.00 0.00 C ATOM 1359 CE LYS A 92 -16.001 -2.763 0.672 1.00 0.00 C ATOM 1360 NZ LYS A 92 -16.989 -2.500 -0.411 1.00 0.00 N ATOM 0 H LYS A 92 -11.254 -3.805 1.077 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.583 -1.434 0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.812 -3.119 2.986 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.033 -2.036 2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.001 -4.447 0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.383 -4.516 1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.174 -2.571 -0.439 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.926 -4.149 -0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.430 -3.457 1.395 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.792 -1.836 1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.860 -2.109 0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.589 -1.818 -1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.208 -3.389 -0.904 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.685 -1.265 3.153 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.062 -0.339 4.093 1.00 0.00 C ATOM 1376 C LEU A 93 -9.318 0.769 3.353 1.00 0.00 C ATOM 1377 O LEU A 93 -9.603 1.953 3.538 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.098 -1.089 5.014 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.150 -0.222 5.842 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -8.780 0.134 7.179 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -6.821 -0.933 6.049 1.00 0.00 C ATOM 0 H LEU A 93 -10.383 -2.234 3.253 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.850 0.116 4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.684 -1.705 5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.500 -1.768 4.406 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.964 0.702 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.090 0.751 7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.705 0.685 7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.998 -0.779 7.733 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.159 -0.301 6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.989 -1.873 6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.362 -1.135 5.081 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.366 0.377 2.514 1.00 0.00 N ATOM 1394 CA LEU A 94 -7.582 1.336 1.744 1.00 0.00 C ATOM 1395 C LEU A 94 -8.480 2.409 1.136 1.00 0.00 C ATOM 1396 O LEU A 94 -8.199 3.602 1.244 1.00 0.00 O ATOM 1397 CB LEU A 94 -6.804 0.620 0.640 1.00 0.00 C ATOM 1398 CG LEU A 94 -5.843 -0.477 1.099 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.472 -1.384 -0.064 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.595 0.133 1.721 1.00 0.00 C ATOM 0 H LEU A 94 -8.118 -0.599 2.349 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.877 1.819 2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.520 0.181 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.235 1.364 0.083 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.345 -1.079 1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.787 -2.158 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.373 -1.849 -0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.989 -0.796 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.922 -0.662 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.091 0.760 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.877 0.739 2.582 1.00 0.00 H new ATOM 1412 N ALA A 95 -9.562 1.975 0.497 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.503 2.898 -0.125 1.00 0.00 C ATOM 1414 C ALA A 95 -10.895 4.014 0.838 1.00 0.00 C ATOM 1415 O ALA A 95 -10.665 5.193 0.565 1.00 0.00 O ATOM 1416 CB ALA A 95 -11.740 2.150 -0.600 1.00 0.00 C ATOM 0 H ALA A 95 -9.808 0.990 0.397 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.013 3.352 -0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.434 2.852 -1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.450 1.393 -1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.223 1.669 0.250 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.489 3.636 1.964 1.00 0.00 N ATOM 1423 CA LEU A 96 -11.914 4.605 2.968 1.00 0.00 C ATOM 1424 C LEU A 96 -10.744 5.476 3.414 1.00 0.00 C ATOM 1425 O LEU A 96 -10.747 6.689 3.204 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.519 3.887 4.176 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.017 3.592 4.100 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.377 2.423 5.005 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -14.823 4.827 4.475 1.00 0.00 C ATOM 0 H LEU A 96 -11.687 2.665 2.205 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.671 5.247 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -11.990 2.944 4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.333 4.492 5.064 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.263 3.320 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.447 2.227 4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.826 1.537 4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.116 2.667 6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.887 4.599 4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.573 5.130 5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.587 5.638 3.787 1.00 0.00 H new ATOM 1441 N GLN A 97 -9.745 4.849 4.026 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.568 5.567 4.500 1.00 0.00 C ATOM 1443 C GLN A 97 -8.179 6.675 3.526 1.00 0.00 C ATOM 1444 O GLN A 97 -8.223 7.857 3.865 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.397 4.602 4.688 1.00 0.00 C ATOM 1446 CG GLN A 97 -7.499 3.759 5.949 1.00 0.00 C ATOM 1447 CD GLN A 97 -7.101 4.524 7.196 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -7.874 5.326 7.720 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -5.888 4.279 7.679 1.00 0.00 N ATOM 0 H GLN A 97 -9.727 3.845 4.205 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.812 6.021 5.460 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.339 3.941 3.823 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.468 5.172 4.716 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.522 3.399 6.059 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.861 2.881 5.847 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -5.280 3.606 7.213 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -5.565 4.764 8.516 1.00 0.00 H new ATOM 1458 N ALA A 98 -7.796 6.283 2.315 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.400 7.243 1.292 1.00 0.00 C ATOM 1460 C ALA A 98 -8.500 8.271 1.048 1.00 0.00 C ATOM 1461 O ALA A 98 -8.270 9.475 1.155 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.054 6.522 -0.003 1.00 0.00 C ATOM 0 H ALA A 98 -7.752 5.308 2.019 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.516 7.772 1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.760 7.251 -0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.230 5.831 0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.924 5.967 -0.354 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.694 7.788 0.720 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.828 8.667 0.460 1.00 0.00 C ATOM 1470 C GLU A 99 -10.866 9.817 1.462 1.00 0.00 C ATOM 1471 O GLU A 99 -10.951 10.983 1.080 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.138 7.878 0.523 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.379 8.750 0.429 1.00 0.00 C ATOM 1474 CD GLU A 99 -14.603 7.976 -0.020 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -14.884 6.913 0.572 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -15.280 8.434 -0.964 1.00 0.00 O ATOM 0 H GLU A 99 -9.901 6.793 0.628 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.710 9.083 -0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.153 7.150 -0.288 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.169 7.316 1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.576 9.201 1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.193 9.566 -0.270 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.803 9.478 2.746 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.832 10.482 3.803 1.00 0.00 C ATOM 1485 C GLU A 100 -9.554 11.315 3.797 1.00 0.00 C ATOM 1486 O GLU A 100 -9.577 12.509 4.094 1.00 0.00 O ATOM 1487 CB GLU A 100 -11.011 9.813 5.168 1.00 0.00 C ATOM 1488 CG GLU A 100 -11.241 10.797 6.302 1.00 0.00 C ATOM 1489 CD GLU A 100 -10.861 10.227 7.655 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -9.672 9.899 7.848 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -11.753 10.111 8.521 1.00 0.00 O ATOM 0 H GLU A 100 -10.732 8.517 3.079 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.678 11.144 3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.855 9.125 5.118 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.126 9.216 5.390 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.661 11.701 6.117 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.291 11.089 6.317 1.00 0.00 H new ATOM 1498 N ASN A 101 -8.439 10.676 3.456 1.00 0.00 N ATOM 1499 CA ASN A 101 -7.150 11.357 3.412 1.00 0.00 C ATOM 1500 C ASN A 101 -6.803 11.772 1.985 1.00 0.00 C ATOM 1501 O ASN A 101 -5.639 11.743 1.584 1.00 0.00 O ATOM 1502 CB ASN A 101 -6.052 10.452 3.973 1.00 0.00 C ATOM 1503 CG ASN A 101 -6.300 10.070 5.420 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -6.650 10.914 6.245 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -6.120 8.792 5.733 1.00 0.00 N ATOM 0 H ASN A 101 -8.402 9.688 3.206 1.00 0.00 H new ATOM 0 HA ASN A 101 -7.220 12.255 4.026 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.986 9.548 3.368 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -5.091 10.960 3.894 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -6.272 8.475 6.690 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.829 8.127 5.016 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.821 12.159 1.224 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.624 12.581 -0.159 1.00 0.00 C ATOM 1514 C LEU A 102 -6.967 13.956 -0.220 1.00 0.00 C ATOM 1515 O LEU A 102 -6.850 14.646 0.793 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.962 12.610 -0.899 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.386 11.303 -1.571 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.859 11.348 -1.944 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.530 11.033 -2.800 1.00 0.00 C ATOM 0 H LEU A 102 -8.790 12.189 1.541 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.964 11.861 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.739 12.900 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.916 13.389 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.237 10.488 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.142 10.410 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.458 11.493 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.035 12.173 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.846 10.099 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.647 11.851 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.484 10.956 -2.505 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.541 14.351 -1.416 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.903 15.643 -1.587 1.00 0.00 C ATOM 1533 C GLY A 103 -4.537 15.706 -0.933 1.00 0.00 C ATOM 1534 O GLY A 103 -4.039 16.788 -0.624 1.00 0.00 O ATOM 0 H GLY A 103 -6.626 13.799 -2.270 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.803 15.858 -2.651 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.541 16.419 -1.164 1.00 0.00 H new ATOM 1538 N MET A 104 -3.930 14.543 -0.720 1.00 0.00 N ATOM 1539 CA MET A 104 -2.613 14.472 -0.097 1.00 0.00 C ATOM 1540 C MET A 104 -2.069 13.047 -0.137 1.00 0.00 C ATOM 1541 O MET A 104 -2.755 12.099 0.245 1.00 0.00 O ATOM 1542 CB MET A 104 -2.683 14.962 1.351 1.00 0.00 C ATOM 1543 CG MET A 104 -3.622 14.146 2.224 1.00 0.00 C ATOM 1544 SD MET A 104 -2.794 12.760 3.027 1.00 0.00 S ATOM 1545 CE MET A 104 -1.898 13.607 4.327 1.00 0.00 C ATOM 0 H MET A 104 -4.328 13.638 -0.969 1.00 0.00 H new ATOM 0 HA MET A 104 -1.937 15.117 -0.659 1.00 0.00 H new ATOM 0 HB2 MET A 104 -1.683 14.935 1.784 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.006 16.003 1.358 1.00 0.00 H new ATOM 0 HG2 MET A 104 -4.059 14.793 2.984 1.00 0.00 H new ATOM 0 HG3 MET A 104 -4.444 13.770 1.615 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.525 12.878 5.047 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.059 14.152 3.895 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.564 14.307 4.832 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.833 12.904 -0.604 1.00 0.00 N ATOM 1556 CA VAL A 105 -0.197 11.595 -0.694 1.00 0.00 C ATOM 1557 C VAL A 105 -0.556 10.726 0.505 1.00 0.00 C ATOM 1558 O VAL A 105 -0.408 11.143 1.654 1.00 0.00 O ATOM 1559 CB VAL A 105 1.336 11.721 -0.782 1.00 0.00 C ATOM 1560 CG1 VAL A 105 1.753 12.215 -2.159 1.00 0.00 C ATOM 1561 CG2 VAL A 105 1.858 12.647 0.306 1.00 0.00 C ATOM 0 H VAL A 105 -0.252 13.678 -0.926 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.569 11.124 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 105 1.773 10.735 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.839 12.298 -2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.412 11.510 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.307 13.192 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.943 12.724 0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.414 13.635 0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.592 12.246 1.284 1.00 0.00 H new ATOM 1571 N MET A 106 -1.029 9.514 0.231 1.00 0.00 N ATOM 1572 CA MET A 106 -1.408 8.585 1.289 1.00 0.00 C ATOM 1573 C MET A 106 -0.837 7.196 1.022 1.00 0.00 C ATOM 1574 O MET A 106 -1.564 6.202 1.041 1.00 0.00 O ATOM 1575 CB MET A 106 -2.931 8.508 1.408 1.00 0.00 C ATOM 1576 CG MET A 106 -3.619 8.052 0.131 1.00 0.00 C ATOM 1577 SD MET A 106 -3.630 9.326 -1.145 1.00 0.00 S ATOM 1578 CE MET A 106 -5.136 10.203 -0.734 1.00 0.00 C ATOM 0 H MET A 106 -1.159 9.153 -0.714 1.00 0.00 H new ATOM 0 HA MET A 106 -0.996 8.954 2.228 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.190 7.822 2.215 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.315 9.489 1.688 1.00 0.00 H new ATOM 0 HG2 MET A 106 -3.115 7.164 -0.252 1.00 0.00 H new ATOM 0 HG3 MET A 106 -4.645 7.763 0.359 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.910 9.958 -1.462 1.00 0.00 H new ATOM 0 HE2 MET A 106 -5.468 9.909 0.262 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.948 11.277 -0.751 1.00 0.00 H new ATOM 1588 N ILE A 107 0.467 7.135 0.773 1.00 0.00 N ATOM 1589 CA ILE A 107 1.134 5.867 0.504 1.00 0.00 C ATOM 1590 C ILE A 107 1.605 5.208 1.796 1.00 0.00 C ATOM 1591 O ILE A 107 1.455 4.000 1.979 1.00 0.00 O ATOM 1592 CB ILE A 107 2.342 6.055 -0.433 1.00 0.00 C ATOM 1593 CG1 ILE A 107 1.936 6.860 -1.669 1.00 0.00 C ATOM 1594 CG2 ILE A 107 2.913 4.704 -0.838 1.00 0.00 C ATOM 1595 CD1 ILE A 107 0.854 6.198 -2.493 1.00 0.00 C ATOM 0 H ILE A 107 1.082 7.948 0.752 1.00 0.00 H new ATOM 0 HA ILE A 107 0.402 5.223 0.017 1.00 0.00 H new ATOM 0 HB ILE A 107 3.114 6.609 0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.590 7.844 -1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.814 7.016 -2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.766 4.853 -1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.235 4.163 0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.148 4.126 -1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.617 6.825 -3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.204 5.225 -2.839 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.039 6.067 -1.882 1.00 0.00 H new ATOM 1607 N PHE A 108 2.173 6.010 2.690 1.00 0.00 N ATOM 1608 CA PHE A 108 2.665 5.505 3.966 1.00 0.00 C ATOM 1609 C PHE A 108 1.507 5.159 4.898 1.00 0.00 C ATOM 1610 O PHE A 108 1.407 4.037 5.394 1.00 0.00 O ATOM 1611 CB PHE A 108 3.577 6.539 4.631 1.00 0.00 C ATOM 1612 CG PHE A 108 4.108 6.100 5.965 1.00 0.00 C ATOM 1613 CD1 PHE A 108 5.158 5.200 6.045 1.00 0.00 C ATOM 1614 CD2 PHE A 108 3.559 6.589 7.139 1.00 0.00 C ATOM 1615 CE1 PHE A 108 5.648 4.794 7.272 1.00 0.00 C ATOM 1616 CE2 PHE A 108 4.045 6.187 8.369 1.00 0.00 C ATOM 1617 CZ PHE A 108 5.092 5.289 8.435 1.00 0.00 C ATOM 0 H PHE A 108 2.304 7.012 2.554 1.00 0.00 H new ATOM 0 HA PHE A 108 3.236 4.597 3.772 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.415 6.752 3.968 1.00 0.00 H new ATOM 0 HB3 PHE A 108 3.025 7.471 4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.599 4.811 5.139 1.00 0.00 H new ATOM 0 HD2 PHE A 108 2.741 7.293 7.093 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.465 4.090 7.321 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.607 6.575 9.277 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.475 4.974 9.394 1.00 0.00 H new ATOM 1627 N THR A 109 0.631 6.133 5.131 1.00 0.00 N ATOM 1628 CA THR A 109 -0.519 5.933 6.003 1.00 0.00 C ATOM 1629 C THR A 109 -1.210 4.607 5.706 1.00 0.00 C ATOM 1630 O THR A 109 -1.394 3.778 6.599 1.00 0.00 O ATOM 1631 CB THR A 109 -1.541 7.076 5.855 1.00 0.00 C ATOM 1632 OG1 THR A 109 -0.891 8.340 6.030 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.665 6.932 6.870 1.00 0.00 C ATOM 0 H THR A 109 0.697 7.067 4.728 1.00 0.00 H new ATOM 0 HA THR A 109 -0.142 5.922 7.026 1.00 0.00 H new ATOM 0 HB THR A 109 -1.969 7.024 4.854 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.547 9.061 5.933 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.374 7.750 6.746 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.176 5.982 6.714 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.251 6.960 7.878 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.591 4.412 4.449 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.261 3.184 4.034 1.00 0.00 C ATOM 1643 C LEU A 110 -1.517 1.957 4.549 1.00 0.00 C ATOM 1644 O LEU A 110 -2.032 1.209 5.380 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.368 3.129 2.509 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.331 4.128 1.867 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.127 4.173 0.360 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.772 3.772 2.201 1.00 0.00 C ATOM 0 H LEU A 110 -1.448 5.088 3.699 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.263 3.183 4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.375 3.291 2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.675 2.123 2.222 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.120 5.118 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.821 4.889 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.104 4.477 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.310 3.185 -0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.443 4.494 1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.997 2.774 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.911 3.793 3.282 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.301 1.756 4.050 1.00 0.00 N ATOM 1661 CA VAL A 111 0.516 0.621 4.461 1.00 0.00 C ATOM 1662 C VAL A 111 0.336 0.323 5.946 1.00 0.00 C ATOM 1663 O VAL A 111 0.011 -0.801 6.330 1.00 0.00 O ATOM 1664 CB VAL A 111 2.009 0.872 4.177 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.847 -0.309 4.642 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.231 1.143 2.697 1.00 0.00 C ATOM 0 H VAL A 111 0.140 2.365 3.360 1.00 0.00 H new ATOM 0 HA VAL A 111 0.182 -0.237 3.878 1.00 0.00 H new ATOM 0 HB VAL A 111 2.324 1.753 4.736 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.899 -0.114 4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.710 -0.452 5.714 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.533 -1.209 4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.291 1.318 2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.900 0.282 2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.661 2.023 2.399 1.00 0.00 H new ATOM 1676 N THR A 112 0.548 1.338 6.778 1.00 0.00 N ATOM 1677 CA THR A 112 0.410 1.186 8.220 1.00 0.00 C ATOM 1678 C THR A 112 -0.892 0.476 8.576 1.00 0.00 C ATOM 1679 O THR A 112 -0.891 -0.508 9.314 1.00 0.00 O ATOM 1680 CB THR A 112 0.450 2.549 8.936 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.639 3.259 8.571 1.00 0.00 O ATOM 1682 CG2 THR A 112 0.403 2.370 10.446 1.00 0.00 C ATOM 0 H THR A 112 0.816 2.275 6.477 1.00 0.00 H new ATOM 0 HA THR A 112 1.254 0.583 8.556 1.00 0.00 H new ATOM 0 HB THR A 112 -0.424 3.122 8.628 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.656 4.125 9.029 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.432 3.347 10.929 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.517 1.856 10.723 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.260 1.779 10.769 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.000 0.983 8.046 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.309 0.395 8.306 1.00 0.00 C ATOM 1692 C ALA A 113 -3.352 -1.064 7.866 1.00 0.00 C ATOM 1693 O ALA A 113 -3.836 -1.929 8.597 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.395 1.194 7.600 1.00 0.00 C ATOM 0 H ALA A 113 -2.018 1.799 7.434 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.489 0.428 9.381 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.367 0.744 7.802 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.387 2.221 7.965 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.210 1.190 6.526 1.00 0.00 H new ATOM 1700 N VAL A 114 -2.845 -1.332 6.667 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.825 -2.687 6.130 1.00 0.00 C ATOM 1702 C VAL A 114 -2.176 -3.657 7.110 1.00 0.00 C ATOM 1703 O VAL A 114 -2.791 -4.638 7.527 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.072 -2.749 4.788 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -1.986 -4.183 4.289 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -2.746 -1.856 3.757 1.00 0.00 C ATOM 0 H VAL A 114 -2.442 -0.628 6.049 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.863 -2.978 5.969 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.057 -2.383 4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.451 -4.206 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.454 -4.792 5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.991 -4.580 4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.201 -1.912 2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.772 -2.189 3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.749 -0.826 4.114 1.00 0.00 H new ATOM 1716 N GLN A 115 -0.929 -3.376 7.474 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.195 -4.224 8.406 1.00 0.00 C ATOM 1718 C GLN A 115 -1.108 -4.725 9.520 1.00 0.00 C ATOM 1719 O GLN A 115 -1.132 -5.917 9.826 1.00 0.00 O ATOM 1720 CB GLN A 115 0.986 -3.459 9.004 1.00 0.00 C ATOM 1721 CG GLN A 115 1.767 -4.255 10.037 1.00 0.00 C ATOM 1722 CD GLN A 115 2.809 -5.160 9.411 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.522 -4.761 8.489 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.905 -6.387 9.909 1.00 0.00 N ATOM 0 H GLN A 115 -0.406 -2.568 7.138 1.00 0.00 H new ATOM 0 HA GLN A 115 0.182 -5.085 7.854 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.660 -3.162 8.201 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.618 -2.543 9.466 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.256 -3.567 10.726 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.075 -4.857 10.625 1.00 0.00 H new ATOM 0 HE21 GLN A 115 2.295 -6.676 10.673 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.589 -7.040 9.527 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.857 -3.807 10.123 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.771 -4.157 11.204 1.00 0.00 C ATOM 1735 C GLU A 116 -3.814 -5.165 10.731 1.00 0.00 C ATOM 1736 O GLU A 116 -4.082 -6.161 11.403 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.464 -2.903 11.742 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.526 -1.953 12.467 1.00 0.00 C ATOM 1739 CD GLU A 116 -2.139 -2.454 13.845 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -2.988 -3.091 14.504 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -0.989 -2.209 14.265 1.00 0.00 O ATOM 0 H GLU A 116 -1.849 -2.816 9.881 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.188 -4.613 12.004 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.934 -2.374 10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.261 -3.202 12.422 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.625 -1.811 11.870 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.003 -0.978 12.560 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.401 -4.898 9.569 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.414 -5.780 9.003 1.00 0.00 C ATOM 1750 C LYS A 117 -4.901 -7.214 8.917 1.00 0.00 C ATOM 1751 O LYS A 117 -5.556 -8.147 9.384 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.827 -5.291 7.613 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.175 -5.821 7.157 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.319 -5.141 7.890 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.666 -5.710 7.471 1.00 0.00 C ATOM 1756 NZ LYS A 117 -10.740 -5.367 8.444 1.00 0.00 N ATOM 0 H LYS A 117 -4.192 -4.077 9.001 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.283 -5.762 9.661 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.856 -4.201 7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.066 -5.589 6.892 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.285 -5.664 6.084 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.221 -6.897 7.328 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.189 -5.265 8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.296 -4.070 7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.932 -5.326 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.590 -6.794 7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.653 -5.314 7.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.788 -6.099 9.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.530 -4.448 8.883 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.727 -7.382 8.320 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.125 -8.703 8.175 1.00 0.00 C ATOM 1772 C LEU A 118 -2.984 -9.390 9.530 1.00 0.00 C ATOM 1773 O LEU A 118 -3.061 -10.614 9.628 1.00 0.00 O ATOM 1774 CB LEU A 118 -1.755 -8.590 7.504 1.00 0.00 C ATOM 1775 CG LEU A 118 -1.719 -7.834 6.175 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -0.283 -7.611 5.726 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.501 -8.590 5.110 1.00 0.00 C ATOM 0 H LEU A 118 -3.173 -6.621 7.928 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.782 -9.307 7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.073 -8.098 8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.370 -9.596 7.337 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.188 -6.861 6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.278 -7.072 4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.247 -7.028 6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.212 -8.574 5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.465 -8.038 4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.061 -9.577 4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.538 -8.698 5.428 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.781 -8.592 10.573 1.00 0.00 N ATOM 1790 CA ASN A 119 -2.632 -9.123 11.924 1.00 0.00 C ATOM 1791 C ASN A 119 -3.980 -9.558 12.489 1.00 0.00 C ATOM 1792 O ASN A 119 -4.043 -10.277 13.485 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.997 -8.074 12.839 1.00 0.00 C ATOM 1794 CG ASN A 119 -0.508 -7.921 12.598 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.277 -8.818 12.906 1.00 0.00 O ATOM 1796 ND2 ASN A 119 -0.112 -6.781 12.045 1.00 0.00 N ATOM 0 H ASN A 119 -2.716 -7.576 10.509 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.980 -9.995 11.875 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.488 -7.114 12.682 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.167 -8.352 13.879 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.878 -6.621 11.859 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.798 -6.065 11.806 1.00 0.00 H new ATOM 1803 N GLU A 120 -5.056 -9.118 11.845 1.00 0.00 N ATOM 1804 CA GLU A 120 -6.403 -9.462 12.284 1.00 0.00 C ATOM 1805 C GLU A 120 -6.886 -10.742 11.606 1.00 0.00 C ATOM 1806 O GLU A 120 -7.575 -11.558 12.218 1.00 0.00 O ATOM 1807 CB GLU A 120 -7.371 -8.316 11.982 1.00 0.00 C ATOM 1808 CG GLU A 120 -7.295 -7.176 12.983 1.00 0.00 C ATOM 1809 CD GLU A 120 -7.408 -7.652 14.418 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -8.542 -7.925 14.865 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -6.363 -7.750 15.095 1.00 0.00 O ATOM 0 H GLU A 120 -5.021 -8.523 11.018 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.374 -9.629 13.361 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.162 -7.928 10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.389 -8.706 11.965 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.352 -6.646 12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.093 -6.462 12.777 1.00 0.00 H new ATOM 1818 N ILE A 121 -6.519 -10.908 10.340 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.913 -12.087 9.580 1.00 0.00 C ATOM 1820 C ILE A 121 -6.094 -13.306 9.990 1.00 0.00 C ATOM 1821 O ILE A 121 -6.645 -14.361 10.306 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.752 -11.861 8.065 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.583 -10.657 7.615 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.158 -13.109 7.296 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.219 -10.153 6.237 1.00 0.00 C ATOM 0 H ILE A 121 -5.950 -10.241 9.819 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.965 -12.267 9.803 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.703 -11.654 7.854 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.638 -10.930 7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.455 -9.848 8.334 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.038 -12.933 6.227 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.527 -13.944 7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.200 -13.345 7.510 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.848 -9.299 5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.172 -9.849 6.226 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.374 -10.947 5.506 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.773 -13.153 9.986 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.877 -14.240 10.361 1.00 0.00 C ATOM 1839 C VAL A 122 -4.273 -14.840 11.705 1.00 0.00 C ATOM 1840 O VAL A 122 -4.145 -16.046 11.920 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.415 -13.760 10.437 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -2.218 -12.830 11.624 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.468 -14.949 10.517 1.00 0.00 C ATOM 0 H VAL A 122 -4.300 -12.287 9.727 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.963 -15.002 9.587 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.186 -13.202 9.529 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.179 -12.502 11.661 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.869 -11.962 11.518 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.464 -13.358 12.545 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.439 -14.592 10.570 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.695 -15.536 11.407 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.591 -15.572 9.631 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.756 -13.992 12.607 1.00 0.00 N ATOM 1854 CA ASP A 123 -5.173 -14.439 13.931 1.00 0.00 C ATOM 1855 C ASP A 123 -6.502 -15.183 13.859 1.00 0.00 C ATOM 1856 O ASP A 123 -6.761 -16.088 14.652 1.00 0.00 O ATOM 1857 CB ASP A 123 -5.293 -13.246 14.881 1.00 0.00 C ATOM 1858 CG ASP A 123 -6.680 -12.636 14.871 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -7.643 -13.343 15.236 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -6.804 -11.450 14.499 1.00 0.00 O ATOM 0 H ASP A 123 -4.868 -12.991 12.445 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.415 -15.123 14.313 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.047 -13.565 15.894 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.563 -12.487 14.600 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.341 -14.795 12.903 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.645 -15.425 12.730 1.00 0.00 C ATOM 1867 C GLN A 124 -8.493 -16.876 12.284 1.00 0.00 C ATOM 1868 O GLN A 124 -9.218 -17.757 12.748 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.478 -14.649 11.708 1.00 0.00 C ATOM 1870 CG GLN A 124 -10.137 -13.404 12.279 1.00 0.00 C ATOM 1871 CD GLN A 124 -11.334 -13.726 13.152 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -12.054 -14.694 12.906 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -11.553 -12.914 14.180 1.00 0.00 N ATOM 0 H GLN A 124 -7.141 -14.048 12.237 1.00 0.00 H new ATOM 0 HA GLN A 124 -9.158 -15.411 13.692 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.838 -14.361 10.874 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.249 -15.306 11.306 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -9.406 -12.846 12.863 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.452 -12.757 11.461 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.931 -12.123 14.347 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.343 -13.081 14.803 1.00 0.00 H new