USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1036 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 22 THR OG1 : rot -129:sc= 0.383 USER MOD Set 1.2: A 25 ASN : amide:sc= 0.243 X(o=0.63,f=0.16) USER MOD Set 2.1: A 6 LYS NZ :NH3+ 179:sc= 1.05 (180deg=-0.146) USER MOD Set 2.2: A 68 HIS : no HE2:sc= 0.105 K(o=1.8,f=0.11) USER MOD Set 2.3: B 338 GLN : amide:sc= 1.74 K(o=1.8,f=-5.6) USER MOD Set 2.4: B 342 MET CE :methyl 172:sc= -0.0151 (180deg=0) USER MOD Set 2.5: B 362 GLN : amide:sc= -1.06 K(o=1.8,f=0.24) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -123:sc= 0.773 (180deg=0.00128) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot -170:sc= 1.13 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -157:sc= 1.27 (180deg=1.08) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -82:sc= 1.3 USER MOD Single : A 19 SER OG : rot -23:sc= 0.295 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 175:sc= 2.77 (180deg=2.69) USER MOD Single : A 28 SER OG : rot 87:sc= 1.23 USER MOD Single : A 29 LYS NZ :NH3+ 156:sc= 0.866 (180deg=0.478) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0.472 K(o=0.47,f=-1.9!) USER MOD Single : A 41 GLN : amide:sc= -0.864 X(o=-0.86,f=-1.2) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc=-0.00606 X(o=-0.0061,f=-0.0061) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0342 USER MOD Single : A 59 TYR OH : rot 80:sc= -0.0197 USER MOD Single : A 60 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.49) USER MOD Single : A 62 GLN : amide:sc= 0.806 K(o=0.81,f=-0.0087) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -104:sc= 0.866 USER MOD Single : A 66 THR OG1 : rot 46:sc= 0.0615 USER MOD Single : B 319 SER OG : rot 180:sc= 0 USER MOD Single : B 332 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.42 K(o=1.4,f=-5.1!) USER MOD Single : B 340 ASN : amide:sc= 0.707 X(o=0.71,f=0.24) USER MOD Single : B 350 ASN : amide:sc= -0.189 K(o=-0.19,f=-5.1!) USER MOD Single : B 357 SER OG : rot 155:sc= 0.49 USER MOD Single : B 360 SER OG : rot 180:sc= 0.0476 USER MOD Single : B 367 SER OG : rot 130:sc= 0.616 USER MOD Single : B 370 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.408 14.241 -14.918 1.00 0.00 N ATOM 2 CA MET A 1 -1.881 12.919 -14.425 1.00 0.00 C ATOM 3 C MET A 1 -2.349 13.035 -12.968 1.00 0.00 C ATOM 4 O MET A 1 -2.056 14.015 -12.285 1.00 0.00 O ATOM 5 CB MET A 1 -0.807 11.831 -14.714 1.00 0.00 C ATOM 6 CG MET A 1 -0.564 10.678 -13.720 1.00 0.00 C ATOM 7 SD MET A 1 0.645 9.483 -14.365 1.00 0.00 S ATOM 8 CE MET A 1 0.939 8.415 -12.930 1.00 0.00 C ATOM 0 H1 MET A 1 -1.947 14.508 -15.766 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.549 14.958 -14.178 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.397 14.182 -15.155 1.00 0.00 H new ATOM 0 HA MET A 1 -2.765 12.586 -14.969 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.059 11.379 -15.673 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.144 12.347 -14.845 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.207 11.082 -12.773 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.506 10.169 -13.515 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.661 7.642 -13.194 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.331 9.012 -12.106 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.002 7.948 -12.626 1.00 0.00 H new ATOM 20 N GLN A 2 -3.131 12.065 -12.484 1.00 0.00 N ATOM 21 CA GLN A 2 -3.477 11.925 -11.061 1.00 0.00 C ATOM 22 C GLN A 2 -3.289 10.476 -10.617 1.00 0.00 C ATOM 23 O GLN A 2 -3.265 9.577 -11.455 1.00 0.00 O ATOM 24 CB GLN A 2 -4.915 12.412 -10.789 1.00 0.00 C ATOM 25 CG GLN A 2 -5.991 11.445 -11.309 1.00 0.00 C ATOM 26 CD GLN A 2 -7.375 12.088 -11.334 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.845 12.581 -12.351 1.00 0.00 O ATOM 28 NE2 GLN A 2 -8.083 12.115 -10.224 1.00 0.00 N ATOM 0 H GLN A 2 -3.548 11.345 -13.074 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.806 12.554 -10.476 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.048 12.550 -9.716 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.056 13.387 -11.256 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.727 11.115 -12.314 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.015 10.557 -10.678 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.705 11.708 -9.368 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -9.009 12.543 -10.220 1.00 0.00 H new ATOM 37 N ILE A 3 -3.228 10.256 -9.310 1.00 0.00 N ATOM 38 CA ILE A 3 -3.250 8.946 -8.644 1.00 0.00 C ATOM 39 C ILE A 3 -4.000 9.053 -7.307 1.00 0.00 C ATOM 40 O ILE A 3 -4.259 10.155 -6.819 1.00 0.00 O ATOM 41 CB ILE A 3 -1.823 8.370 -8.456 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.917 9.235 -7.549 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.122 8.159 -9.809 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.766 8.672 -6.137 1.00 0.00 C ATOM 0 H ILE A 3 -3.158 11.025 -8.643 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.783 8.244 -9.285 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.969 7.412 -7.956 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.069 9.320 -8.006 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.329 10.242 -7.489 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.124 7.754 -9.642 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.701 7.460 -10.413 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.044 9.113 -10.331 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.119 9.325 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.745 8.612 -5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.326 7.676 -6.188 1.00 0.00 H new ATOM 56 N PHE A 4 -4.346 7.923 -6.698 1.00 0.00 N ATOM 57 CA PHE A 4 -5.068 7.838 -5.426 1.00 0.00 C ATOM 58 C PHE A 4 -4.279 6.972 -4.431 1.00 0.00 C ATOM 59 O PHE A 4 -3.570 6.048 -4.840 1.00 0.00 O ATOM 60 CB PHE A 4 -6.480 7.264 -5.642 1.00 0.00 C ATOM 61 CG PHE A 4 -7.443 8.057 -6.515 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.217 8.192 -7.899 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.623 8.588 -5.957 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.142 8.873 -8.711 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.553 9.261 -6.770 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.310 9.408 -8.148 1.00 0.00 C ATOM 0 H PHE A 4 -4.125 7.007 -7.088 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.170 8.842 -5.013 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.375 6.270 -6.077 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.943 7.136 -4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.326 7.769 -8.340 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.814 8.478 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.953 8.984 -9.768 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.455 9.666 -6.336 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.021 9.931 -8.770 1.00 0.00 H new ATOM 76 N VAL A 5 -4.408 7.249 -3.129 1.00 0.00 N ATOM 77 CA VAL A 5 -3.636 6.570 -2.067 1.00 0.00 C ATOM 78 C VAL A 5 -4.508 6.243 -0.858 1.00 0.00 C ATOM 79 O VAL A 5 -5.184 7.121 -0.330 1.00 0.00 O ATOM 80 CB VAL A 5 -2.415 7.388 -1.592 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.300 6.416 -1.204 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.822 8.340 -2.628 1.00 0.00 C ATOM 0 H VAL A 5 -5.054 7.954 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.275 5.647 -2.521 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.783 7.998 -0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.429 6.978 -0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.647 5.766 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.028 5.811 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.971 8.865 -2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.493 7.772 -3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.578 9.064 -2.932 1.00 0.00 H new ATOM 92 N LYS A 6 -4.499 4.992 -0.400 1.00 0.00 N ATOM 93 CA LYS A 6 -5.423 4.456 0.609 1.00 0.00 C ATOM 94 C LYS A 6 -4.718 4.117 1.930 1.00 0.00 C ATOM 95 O LYS A 6 -3.746 3.361 1.934 1.00 0.00 O ATOM 96 CB LYS A 6 -6.136 3.249 -0.024 1.00 0.00 C ATOM 97 CG LYS A 6 -7.612 3.161 0.355 1.00 0.00 C ATOM 98 CD LYS A 6 -7.860 2.693 1.785 1.00 0.00 C ATOM 99 CE LYS A 6 -9.341 2.299 1.897 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.623 0.975 1.281 1.00 0.00 N ATOM 0 H LYS A 6 -3.828 4.298 -0.729 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.158 5.210 0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.048 3.310 -1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.632 2.333 0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.070 4.141 0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.112 2.478 -0.332 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.219 1.845 2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.620 3.486 2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.630 2.277 2.948 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.954 3.060 1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.631 0.746 1.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.389 1.006 0.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.046 0.245 1.747 1.00 0.00 H new ATOM 114 N THR A 7 -5.153 4.707 3.044 1.00 0.00 N ATOM 115 CA THR A 7 -4.607 4.417 4.387 1.00 0.00 C ATOM 116 C THR A 7 -4.971 3.009 4.865 1.00 0.00 C ATOM 117 O THR A 7 -5.968 2.428 4.426 1.00 0.00 O ATOM 118 CB THR A 7 -5.058 5.436 5.455 1.00 0.00 C ATOM 119 OG1 THR A 7 -6.414 5.284 5.805 1.00 0.00 O ATOM 120 CG2 THR A 7 -4.900 6.893 5.041 1.00 0.00 C ATOM 0 H THR A 7 -5.897 5.404 3.049 1.00 0.00 H new ATOM 0 HA THR A 7 -3.526 4.493 4.272 1.00 0.00 H new ATOM 0 HB THR A 7 -4.395 5.215 6.292 1.00 0.00 H new ATOM 0 HG1 THR A 7 -6.696 6.041 6.360 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.240 7.540 5.850 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.851 7.099 4.828 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.495 7.084 4.148 1.00 0.00 H new ATOM 128 N LEU A 8 -4.211 2.474 5.830 1.00 0.00 N ATOM 129 CA LEU A 8 -4.555 1.228 6.534 1.00 0.00 C ATOM 130 C LEU A 8 -5.848 1.364 7.362 1.00 0.00 C ATOM 131 O LEU A 8 -6.588 0.390 7.506 1.00 0.00 O ATOM 132 CB LEU A 8 -3.387 0.787 7.436 1.00 0.00 C ATOM 133 CG LEU A 8 -2.077 0.485 6.689 1.00 0.00 C ATOM 134 CD1 LEU A 8 -0.963 0.216 7.697 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.170 -0.742 5.779 1.00 0.00 C ATOM 0 H LEU A 8 -3.337 2.894 6.147 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.735 0.466 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.198 1.569 8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.688 -0.103 7.988 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.873 1.360 6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.036 0.002 7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.825 1.093 8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.232 -0.640 8.317 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.213 -0.900 5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.418 -1.620 6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.946 -0.582 5.030 1.00 0.00 H new ATOM 147 N THR A 9 -6.139 2.573 7.864 1.00 0.00 N ATOM 148 CA THR A 9 -7.377 2.934 8.581 1.00 0.00 C ATOM 149 C THR A 9 -8.608 2.861 7.668 1.00 0.00 C ATOM 150 O THR A 9 -9.644 2.332 8.079 1.00 0.00 O ATOM 151 CB THR A 9 -7.260 4.348 9.183 1.00 0.00 C ATOM 152 OG1 THR A 9 -6.062 4.474 9.924 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.415 4.698 10.121 1.00 0.00 C ATOM 0 H THR A 9 -5.495 3.359 7.780 1.00 0.00 H new ATOM 0 HA THR A 9 -7.508 2.208 9.383 1.00 0.00 H new ATOM 0 HB THR A 9 -7.278 5.030 8.333 1.00 0.00 H new ATOM 0 HG1 THR A 9 -6.002 5.378 10.298 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.274 5.706 10.512 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.356 4.650 9.573 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.440 3.988 10.948 1.00 0.00 H new ATOM 161 N GLY A 10 -8.501 3.359 6.428 1.00 0.00 N ATOM 162 CA GLY A 10 -9.499 3.181 5.369 1.00 0.00 C ATOM 163 C GLY A 10 -9.880 4.425 4.550 1.00 0.00 C ATOM 164 O GLY A 10 -10.859 4.377 3.801 1.00 0.00 O ATOM 0 H GLY A 10 -7.697 3.910 6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.129 2.422 4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.407 2.784 5.823 1.00 0.00 H new ATOM 168 N LYS A 11 -9.139 5.532 4.665 1.00 0.00 N ATOM 169 CA LYS A 11 -9.320 6.781 3.908 1.00 0.00 C ATOM 170 C LYS A 11 -8.631 6.696 2.545 1.00 0.00 C ATOM 171 O LYS A 11 -7.478 6.281 2.465 1.00 0.00 O ATOM 172 CB LYS A 11 -8.740 7.932 4.755 1.00 0.00 C ATOM 173 CG LYS A 11 -8.703 9.310 4.071 1.00 0.00 C ATOM 174 CD LYS A 11 -10.080 9.805 3.606 1.00 0.00 C ATOM 175 CE LYS A 11 -10.035 11.228 3.028 1.00 0.00 C ATOM 176 NZ LYS A 11 -9.837 12.269 4.071 1.00 0.00 N ATOM 0 H LYS A 11 -8.358 5.587 5.319 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.378 6.957 3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.326 8.017 5.670 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.725 7.666 5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.280 10.038 4.763 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.035 9.261 3.211 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.471 9.123 2.851 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.773 9.781 4.447 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.228 11.293 2.299 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.964 11.428 2.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.192 13.182 3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.356 12.001 4.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.824 12.353 4.290 1.00 0.00 H new ATOM 190 N THR A 12 -9.306 7.154 1.491 1.00 0.00 N ATOM 191 CA THR A 12 -8.760 7.294 0.130 1.00 0.00 C ATOM 192 C THR A 12 -8.444 8.762 -0.173 1.00 0.00 C ATOM 193 O THR A 12 -9.336 9.611 -0.222 1.00 0.00 O ATOM 194 CB THR A 12 -9.724 6.747 -0.934 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.205 5.468 -0.569 1.00 0.00 O ATOM 196 CG2 THR A 12 -9.022 6.598 -2.285 1.00 0.00 C ATOM 0 H THR A 12 -10.280 7.449 1.557 1.00 0.00 H new ATOM 0 HA THR A 12 -7.843 6.706 0.091 1.00 0.00 H new ATOM 0 HB THR A 12 -10.546 7.459 -1.008 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.818 5.140 -1.260 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.727 6.209 -3.020 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.655 7.570 -2.613 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.184 5.908 -2.185 1.00 0.00 H new ATOM 204 N ILE A 13 -7.162 9.062 -0.354 1.00 0.00 N ATOM 205 CA ILE A 13 -6.609 10.343 -0.818 1.00 0.00 C ATOM 206 C ILE A 13 -6.550 10.366 -2.354 1.00 0.00 C ATOM 207 O ILE A 13 -6.482 9.313 -2.991 1.00 0.00 O ATOM 208 CB ILE A 13 -5.189 10.561 -0.223 1.00 0.00 C ATOM 209 CG1 ILE A 13 -5.072 10.196 1.278 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.703 12.011 -0.411 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.993 11.010 2.193 1.00 0.00 C ATOM 0 H ILE A 13 -6.429 8.377 -0.170 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.258 11.150 -0.479 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.556 9.875 -0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.298 9.137 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -4.040 10.341 1.597 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.707 12.120 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.667 12.248 -1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.391 12.693 0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.851 10.694 3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.753 12.069 2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.031 10.846 1.903 1.00 0.00 H new ATOM 223 N THR A 14 -6.489 11.558 -2.948 1.00 0.00 N ATOM 224 CA THR A 14 -6.228 11.794 -4.381 1.00 0.00 C ATOM 225 C THR A 14 -5.127 12.846 -4.528 1.00 0.00 C ATOM 226 O THR A 14 -5.149 13.857 -3.825 1.00 0.00 O ATOM 227 CB THR A 14 -7.489 12.289 -5.112 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.641 11.568 -4.727 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.346 12.135 -6.628 1.00 0.00 C ATOM 0 H THR A 14 -6.625 12.425 -2.429 1.00 0.00 H new ATOM 0 HA THR A 14 -5.920 10.848 -4.827 1.00 0.00 H new ATOM 0 HB THR A 14 -7.598 13.338 -4.838 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.682 10.726 -5.227 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.252 12.493 -7.117 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.492 12.718 -6.974 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.192 11.084 -6.874 1.00 0.00 H new ATOM 237 N LEU A 15 -4.165 12.626 -5.427 1.00 0.00 N ATOM 238 CA LEU A 15 -3.001 13.489 -5.670 1.00 0.00 C ATOM 239 C LEU A 15 -2.806 13.754 -7.175 1.00 0.00 C ATOM 240 O LEU A 15 -3.222 12.954 -8.013 1.00 0.00 O ATOM 241 CB LEU A 15 -1.738 12.800 -5.116 1.00 0.00 C ATOM 242 CG LEU A 15 -1.762 12.385 -3.633 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.503 11.566 -3.371 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.792 13.574 -2.671 1.00 0.00 C ATOM 0 H LEU A 15 -4.174 11.806 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.171 14.443 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.548 11.909 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.892 13.471 -5.266 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.676 11.819 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.484 11.252 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.501 10.686 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.377 12.173 -3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.808 13.210 -1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.905 14.189 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.684 14.171 -2.858 1.00 0.00 H new ATOM 256 N GLU A 16 -2.105 14.834 -7.526 1.00 0.00 N ATOM 257 CA GLU A 16 -1.839 15.264 -8.911 1.00 0.00 C ATOM 258 C GLU A 16 -0.331 15.205 -9.224 1.00 0.00 C ATOM 259 O GLU A 16 0.428 16.093 -8.827 1.00 0.00 O ATOM 260 CB GLU A 16 -2.450 16.661 -9.127 1.00 0.00 C ATOM 261 CG GLU A 16 -2.402 17.106 -10.593 1.00 0.00 C ATOM 262 CD GLU A 16 -3.037 18.500 -10.767 1.00 0.00 C ATOM 263 OE1 GLU A 16 -2.320 19.522 -10.633 1.00 0.00 O ATOM 264 OE2 GLU A 16 -4.259 18.588 -11.045 1.00 0.00 O ATOM 0 H GLU A 16 -1.690 15.458 -6.834 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.314 14.581 -9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.485 16.657 -8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.915 17.386 -8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.368 17.128 -10.937 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.929 16.382 -11.214 1.00 0.00 H new ATOM 271 N VAL A 17 0.109 14.135 -9.893 1.00 0.00 N ATOM 272 CA VAL A 17 1.517 13.810 -10.214 1.00 0.00 C ATOM 273 C VAL A 17 1.708 13.487 -11.705 1.00 0.00 C ATOM 274 O VAL A 17 0.743 13.409 -12.462 1.00 0.00 O ATOM 275 CB VAL A 17 2.012 12.626 -9.350 1.00 0.00 C ATOM 276 CG1 VAL A 17 2.093 13.004 -7.863 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.144 11.373 -9.527 1.00 0.00 C ATOM 0 H VAL A 17 -0.536 13.429 -10.248 1.00 0.00 H new ATOM 0 HA VAL A 17 2.111 14.695 -9.986 1.00 0.00 H new ATOM 0 HB VAL A 17 3.016 12.391 -9.704 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.444 12.147 -7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.787 13.835 -7.736 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.105 13.298 -7.508 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.532 10.570 -8.900 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.118 11.597 -9.236 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.165 11.060 -10.571 1.00 0.00 H new ATOM 287 N GLU A 18 2.942 13.252 -12.144 1.00 0.00 N ATOM 288 CA GLU A 18 3.287 12.725 -13.469 1.00 0.00 C ATOM 289 C GLU A 18 3.910 11.329 -13.348 1.00 0.00 C ATOM 290 O GLU A 18 4.384 10.934 -12.282 1.00 0.00 O ATOM 291 CB GLU A 18 4.273 13.682 -14.165 1.00 0.00 C ATOM 292 CG GLU A 18 3.628 14.995 -14.628 1.00 0.00 C ATOM 293 CD GLU A 18 2.560 14.773 -15.719 1.00 0.00 C ATOM 294 OE1 GLU A 18 2.930 14.463 -16.878 1.00 0.00 O ATOM 295 OE2 GLU A 18 1.346 14.907 -15.430 1.00 0.00 O ATOM 0 H GLU A 18 3.764 13.429 -11.566 1.00 0.00 H new ATOM 0 HA GLU A 18 2.377 12.646 -14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.090 13.909 -13.481 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.710 13.177 -15.027 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.172 15.494 -13.773 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.401 15.661 -15.010 1.00 0.00 H new ATOM 302 N SER A 19 4.001 10.601 -14.464 1.00 0.00 N ATOM 303 CA SER A 19 4.679 9.295 -14.547 1.00 0.00 C ATOM 304 C SER A 19 6.163 9.362 -14.134 1.00 0.00 C ATOM 305 O SER A 19 6.753 8.356 -13.736 1.00 0.00 O ATOM 306 CB SER A 19 4.589 8.744 -15.979 1.00 0.00 C ATOM 307 OG SER A 19 3.295 8.916 -16.542 1.00 0.00 O ATOM 0 H SER A 19 3.601 10.903 -15.352 1.00 0.00 H new ATOM 0 HA SER A 19 4.167 8.636 -13.846 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.326 9.246 -16.606 1.00 0.00 H new ATOM 0 HB3 SER A 19 4.843 7.684 -15.975 1.00 0.00 H new ATOM 0 HG SER A 19 2.634 9.002 -15.823 1.00 0.00 H new ATOM 313 N SER A 20 6.753 10.561 -14.187 1.00 0.00 N ATOM 314 CA SER A 20 8.175 10.829 -13.938 1.00 0.00 C ATOM 315 C SER A 20 8.458 11.361 -12.528 1.00 0.00 C ATOM 316 O SER A 20 9.629 11.515 -12.166 1.00 0.00 O ATOM 317 CB SER A 20 8.708 11.829 -14.975 1.00 0.00 C ATOM 318 OG SER A 20 8.515 11.342 -16.297 1.00 0.00 O ATOM 0 H SER A 20 6.231 11.407 -14.414 1.00 0.00 H new ATOM 0 HA SER A 20 8.688 9.871 -14.026 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.199 12.786 -14.858 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.769 12.009 -14.801 1.00 0.00 H new ATOM 0 HG SER A 20 8.860 11.996 -16.940 1.00 0.00 H new ATOM 324 N ASP A 21 7.431 11.638 -11.710 1.00 0.00 N ATOM 325 CA ASP A 21 7.645 11.953 -10.290 1.00 0.00 C ATOM 326 C ASP A 21 8.233 10.749 -9.529 1.00 0.00 C ATOM 327 O ASP A 21 7.982 9.591 -9.878 1.00 0.00 O ATOM 328 CB ASP A 21 6.345 12.433 -9.625 1.00 0.00 C ATOM 329 CG ASP A 21 6.060 13.914 -9.912 1.00 0.00 C ATOM 330 OD1 ASP A 21 6.923 14.770 -9.602 1.00 0.00 O ATOM 331 OD2 ASP A 21 4.961 14.227 -10.423 1.00 0.00 O ATOM 0 H ASP A 21 6.454 11.650 -12.004 1.00 0.00 H new ATOM 0 HA ASP A 21 8.370 12.766 -10.243 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.511 11.828 -9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.412 12.280 -8.548 1.00 0.00 H new ATOM 336 N THR A 22 9.017 11.004 -8.477 1.00 0.00 N ATOM 337 CA THR A 22 9.558 9.954 -7.600 1.00 0.00 C ATOM 338 C THR A 22 8.546 9.500 -6.545 1.00 0.00 C ATOM 339 O THR A 22 7.621 10.236 -6.200 1.00 0.00 O ATOM 340 CB THR A 22 10.848 10.403 -6.897 1.00 0.00 C ATOM 341 OG1 THR A 22 10.647 11.606 -6.186 1.00 0.00 O ATOM 342 CG2 THR A 22 11.984 10.634 -7.891 1.00 0.00 C ATOM 0 H THR A 22 9.297 11.947 -8.206 1.00 0.00 H new ATOM 0 HA THR A 22 9.783 9.111 -8.254 1.00 0.00 H new ATOM 0 HB THR A 22 11.117 9.599 -6.213 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.343 12.251 -6.431 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.878 10.950 -7.354 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.191 9.708 -8.428 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.694 11.408 -8.601 1.00 0.00 H new ATOM 350 N ILE A 23 8.741 8.314 -5.963 1.00 0.00 N ATOM 351 CA ILE A 23 7.983 7.847 -4.789 1.00 0.00 C ATOM 352 C ILE A 23 8.141 8.850 -3.636 1.00 0.00 C ATOM 353 O ILE A 23 7.146 9.233 -3.022 1.00 0.00 O ATOM 354 CB ILE A 23 8.425 6.416 -4.409 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.003 5.367 -5.465 1.00 0.00 C ATOM 356 CG2 ILE A 23 7.955 5.974 -3.013 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.495 5.118 -5.598 1.00 0.00 C ATOM 0 H ILE A 23 9.434 7.642 -6.293 1.00 0.00 H new ATOM 0 HA ILE A 23 6.920 7.796 -5.024 1.00 0.00 H new ATOM 0 HB ILE A 23 9.514 6.466 -4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.386 5.682 -6.435 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.488 4.421 -5.223 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.303 4.960 -2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.363 6.650 -2.261 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.866 5.999 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.317 4.365 -6.366 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.099 4.765 -4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.996 6.046 -5.877 1.00 0.00 H new ATOM 369 N ASP A 24 9.361 9.355 -3.412 1.00 0.00 N ATOM 370 CA ASP A 24 9.665 10.462 -2.493 1.00 0.00 C ATOM 371 C ASP A 24 8.776 11.698 -2.708 1.00 0.00 C ATOM 372 O ASP A 24 8.281 12.278 -1.740 1.00 0.00 O ATOM 373 CB ASP A 24 11.134 10.857 -2.658 1.00 0.00 C ATOM 374 CG ASP A 24 11.581 11.882 -1.604 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.711 11.507 -0.414 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.830 13.057 -1.967 1.00 0.00 O ATOM 0 H ASP A 24 10.192 8.993 -3.880 1.00 0.00 H new ATOM 0 HA ASP A 24 9.462 10.104 -1.484 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.758 9.967 -2.584 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.287 11.272 -3.654 1.00 0.00 H new ATOM 381 N ASN A 25 8.532 12.088 -3.963 1.00 0.00 N ATOM 382 CA ASN A 25 7.587 13.154 -4.291 1.00 0.00 C ATOM 383 C ASN A 25 6.154 12.753 -3.946 1.00 0.00 C ATOM 384 O ASN A 25 5.462 13.532 -3.297 1.00 0.00 O ATOM 385 CB ASN A 25 7.702 13.552 -5.770 1.00 0.00 C ATOM 386 CG ASN A 25 8.653 14.719 -5.957 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.265 15.838 -6.268 1.00 0.00 O ATOM 388 ND2 ASN A 25 9.924 14.505 -5.725 1.00 0.00 N ATOM 0 H ASN A 25 8.985 11.673 -4.777 1.00 0.00 H new ATOM 0 HA ASN A 25 7.844 14.022 -3.684 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.052 12.699 -6.352 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.717 13.818 -6.154 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.593 15.271 -5.803 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.245 13.572 -5.466 1.00 0.00 H new ATOM 395 N VAL A 26 5.697 11.559 -4.338 1.00 0.00 N ATOM 396 CA VAL A 26 4.318 11.112 -4.077 1.00 0.00 C ATOM 397 C VAL A 26 3.996 11.174 -2.588 1.00 0.00 C ATOM 398 O VAL A 26 3.039 11.850 -2.215 1.00 0.00 O ATOM 399 CB VAL A 26 4.017 9.707 -4.623 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.559 9.326 -4.344 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.225 9.624 -6.137 1.00 0.00 C ATOM 0 H VAL A 26 6.265 10.877 -4.841 1.00 0.00 H new ATOM 0 HA VAL A 26 3.674 11.806 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 26 4.706 9.028 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.362 8.329 -4.737 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.380 9.334 -3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.896 10.044 -4.828 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.001 8.614 -6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.562 10.332 -6.635 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.260 9.867 -6.376 1.00 0.00 H new ATOM 411 N LYS A 27 4.792 10.534 -1.717 1.00 0.00 N ATOM 412 CA LYS A 27 4.550 10.564 -0.263 1.00 0.00 C ATOM 413 C LYS A 27 4.616 11.968 0.343 1.00 0.00 C ATOM 414 O LYS A 27 3.857 12.287 1.256 1.00 0.00 O ATOM 415 CB LYS A 27 5.427 9.537 0.462 1.00 0.00 C ATOM 416 CG LYS A 27 6.946 9.657 0.236 1.00 0.00 C ATOM 417 CD LYS A 27 7.558 8.292 -0.100 1.00 0.00 C ATOM 418 CE LYS A 27 7.449 7.306 1.057 1.00 0.00 C ATOM 419 NZ LYS A 27 8.543 7.478 2.042 1.00 0.00 N ATOM 0 H LYS A 27 5.609 9.989 -1.993 1.00 0.00 H new ATOM 0 HA LYS A 27 3.514 10.262 -0.107 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.233 9.616 1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.113 8.540 0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.143 10.358 -0.575 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.420 10.063 1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.057 7.878 -0.975 1.00 0.00 H new ATOM 0 HD3 LYS A 27 8.607 8.423 -0.365 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.489 7.438 1.556 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.469 6.288 0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.383 6.846 2.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.452 7.244 1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.562 8.465 2.371 1.00 0.00 H new ATOM 433 N SER A 28 5.439 12.840 -0.234 1.00 0.00 N ATOM 434 CA SER A 28 5.502 14.274 0.084 1.00 0.00 C ATOM 435 C SER A 28 4.242 15.062 -0.316 1.00 0.00 C ATOM 436 O SER A 28 4.052 16.172 0.184 1.00 0.00 O ATOM 437 CB SER A 28 6.742 14.909 -0.563 1.00 0.00 C ATOM 438 OG SER A 28 7.933 14.361 -0.030 1.00 0.00 O ATOM 0 H SER A 28 6.103 12.565 -0.958 1.00 0.00 H new ATOM 0 HA SER A 28 5.568 14.334 1.170 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.715 14.749 -1.641 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.729 15.987 -0.400 1.00 0.00 H new ATOM 0 HG SER A 28 8.178 13.557 -0.535 1.00 0.00 H new ATOM 444 N LYS A 29 3.344 14.517 -1.159 1.00 0.00 N ATOM 445 CA LYS A 29 2.097 15.184 -1.577 1.00 0.00 C ATOM 446 C LYS A 29 0.927 14.852 -0.646 1.00 0.00 C ATOM 447 O LYS A 29 0.098 15.724 -0.407 1.00 0.00 O ATOM 448 CB LYS A 29 1.751 14.841 -3.037 1.00 0.00 C ATOM 449 CG LYS A 29 2.834 15.203 -4.063 1.00 0.00 C ATOM 450 CD LYS A 29 2.636 16.549 -4.770 1.00 0.00 C ATOM 451 CE LYS A 29 1.577 16.433 -5.871 1.00 0.00 C ATOM 452 NZ LYS A 29 1.545 17.639 -6.737 1.00 0.00 N ATOM 0 H LYS A 29 3.465 13.593 -1.573 1.00 0.00 H new ATOM 0 HA LYS A 29 2.269 16.258 -1.508 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.550 13.772 -3.105 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.829 15.357 -3.307 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.801 15.213 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.876 14.417 -4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.333 17.305 -4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.580 16.881 -5.201 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.782 15.553 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.597 16.285 -5.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.148 17.389 -7.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.954 18.370 -6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.511 18.003 -6.860 1.00 0.00 H new ATOM 466 N ILE A 30 0.887 13.660 -0.032 1.00 0.00 N ATOM 467 CA ILE A 30 -0.075 13.322 1.045 1.00 0.00 C ATOM 468 C ILE A 30 0.002 14.333 2.206 1.00 0.00 C ATOM 469 O ILE A 30 -1.012 14.663 2.827 1.00 0.00 O ATOM 470 CB ILE A 30 0.135 11.883 1.577 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.306 10.807 0.560 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.669 11.626 2.863 1.00 0.00 C ATOM 473 CD1 ILE A 30 0.907 10.245 -0.165 1.00 0.00 C ATOM 0 H ILE A 30 1.521 12.895 -0.265 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.070 13.376 0.603 1.00 0.00 H new ATOM 0 HB ILE A 30 1.206 11.808 1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.836 10.005 1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.002 11.239 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.494 10.605 3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.352 12.326 3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.731 11.764 2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.585 9.487 -0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.419 11.049 -0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.587 9.796 0.558 1.00 0.00 H new ATOM 485 N GLN A 31 1.195 14.867 2.481 1.00 0.00 N ATOM 486 CA GLN A 31 1.422 15.878 3.523 1.00 0.00 C ATOM 487 C GLN A 31 0.628 17.182 3.273 1.00 0.00 C ATOM 488 O GLN A 31 0.389 17.953 4.201 1.00 0.00 O ATOM 489 CB GLN A 31 2.935 16.126 3.647 1.00 0.00 C ATOM 490 CG GLN A 31 3.331 16.936 4.887 1.00 0.00 C ATOM 491 CD GLN A 31 4.846 17.085 5.011 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.556 17.471 4.091 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.397 16.801 6.169 1.00 0.00 N ATOM 0 H GLN A 31 2.044 14.607 1.980 1.00 0.00 H new ATOM 0 HA GLN A 31 1.043 15.498 4.472 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.450 15.166 3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.282 16.650 2.756 1.00 0.00 H new ATOM 0 HG2 GLN A 31 2.872 17.923 4.837 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.940 16.448 5.780 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.818 16.478 6.944 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.404 16.903 6.293 1.00 0.00 H new ATOM 502 N ASP A 32 0.149 17.406 2.046 1.00 0.00 N ATOM 503 CA ASP A 32 -0.735 18.529 1.693 1.00 0.00 C ATOM 504 C ASP A 32 -2.223 18.257 2.005 1.00 0.00 C ATOM 505 O ASP A 32 -3.017 19.190 2.143 1.00 0.00 O ATOM 506 CB ASP A 32 -0.564 18.820 0.196 1.00 0.00 C ATOM 507 CG ASP A 32 -1.178 20.169 -0.217 1.00 0.00 C ATOM 508 OD1 ASP A 32 -0.676 21.227 0.233 1.00 0.00 O ATOM 509 OD2 ASP A 32 -2.144 20.176 -1.019 1.00 0.00 O ATOM 0 H ASP A 32 0.367 16.803 1.253 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.448 19.385 2.303 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.497 18.817 -0.052 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.029 18.021 -0.381 1.00 0.00 H new ATOM 514 N LYS A 33 -2.601 16.974 2.117 1.00 0.00 N ATOM 515 CA LYS A 33 -3.988 16.476 2.201 1.00 0.00 C ATOM 516 C LYS A 33 -4.390 16.071 3.625 1.00 0.00 C ATOM 517 O LYS A 33 -5.523 16.310 4.038 1.00 0.00 O ATOM 518 CB LYS A 33 -4.193 15.289 1.232 1.00 0.00 C ATOM 519 CG LYS A 33 -3.428 15.354 -0.103 1.00 0.00 C ATOM 520 CD LYS A 33 -3.693 16.590 -0.968 1.00 0.00 C ATOM 521 CE LYS A 33 -4.923 16.412 -1.861 1.00 0.00 C ATOM 522 NZ LYS A 33 -5.308 17.688 -2.518 1.00 0.00 N ATOM 0 H LYS A 33 -1.917 16.218 2.153 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.637 17.302 1.910 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.903 14.373 1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.257 15.208 1.012 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.360 15.306 0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.677 14.467 -0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.834 17.459 -0.325 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.820 16.792 -1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.716 15.658 -2.621 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.757 16.043 -1.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.145 17.532 -3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.529 18.399 -1.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.520 18.027 -3.107 1.00 0.00 H new ATOM 536 N GLU A 34 -3.460 15.473 4.372 1.00 0.00 N ATOM 537 CA GLU A 34 -3.654 14.959 5.742 1.00 0.00 C ATOM 538 C GLU A 34 -2.540 15.377 6.717 1.00 0.00 C ATOM 539 O GLU A 34 -2.758 15.405 7.931 1.00 0.00 O ATOM 540 CB GLU A 34 -3.708 13.422 5.707 1.00 0.00 C ATOM 541 CG GLU A 34 -4.936 12.840 5.000 1.00 0.00 C ATOM 542 CD GLU A 34 -6.282 13.068 5.724 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.311 13.488 6.907 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.339 12.790 5.106 1.00 0.00 O ATOM 0 H GLU A 34 -2.510 15.324 4.031 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.588 15.390 6.103 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.811 13.052 5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.684 13.048 6.730 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.000 13.274 4.002 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.788 11.768 4.872 1.00 0.00 H new ATOM 551 N GLY A 35 -1.351 15.707 6.202 1.00 0.00 N ATOM 552 CA GLY A 35 -0.194 16.132 7.006 1.00 0.00 C ATOM 553 C GLY A 35 0.776 15.004 7.383 1.00 0.00 C ATOM 554 O GLY A 35 1.680 15.219 8.192 1.00 0.00 O ATOM 0 H GLY A 35 -1.160 15.687 5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.355 16.894 6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.557 16.601 7.921 1.00 0.00 H new ATOM 558 N ILE A 36 0.607 13.807 6.806 1.00 0.00 N ATOM 559 CA ILE A 36 1.460 12.632 7.044 1.00 0.00 C ATOM 560 C ILE A 36 2.880 12.918 6.541 1.00 0.00 C ATOM 561 O ILE A 36 3.053 13.209 5.353 1.00 0.00 O ATOM 562 CB ILE A 36 0.899 11.375 6.345 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.585 11.086 6.654 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.751 10.145 6.692 1.00 0.00 C ATOM 565 CD1 ILE A 36 -0.971 11.054 8.140 1.00 0.00 C ATOM 0 H ILE A 36 -0.146 13.623 6.143 1.00 0.00 H new ATOM 0 HA ILE A 36 1.479 12.438 8.116 1.00 0.00 H new ATOM 0 HB ILE A 36 0.952 11.586 5.277 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.193 11.843 6.158 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.847 10.125 6.210 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.343 9.267 6.192 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.777 10.308 6.361 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.739 9.987 7.770 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.036 10.843 8.235 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.400 10.276 8.648 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.751 12.020 8.594 1.00 0.00 H new ATOM 577 N PRO A 37 3.906 12.841 7.404 1.00 0.00 N ATOM 578 CA PRO A 37 5.268 13.164 7.008 1.00 0.00 C ATOM 579 C PRO A 37 5.857 12.059 6.113 1.00 0.00 C ATOM 580 O PRO A 37 5.735 10.873 6.440 1.00 0.00 O ATOM 581 CB PRO A 37 6.038 13.312 8.315 1.00 0.00 C ATOM 582 CG PRO A 37 5.295 12.386 9.269 1.00 0.00 C ATOM 583 CD PRO A 37 3.863 12.359 8.778 1.00 0.00 C ATOM 0 HA PRO A 37 5.320 14.077 6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.082 13.019 8.202 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.033 14.343 8.670 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.730 11.387 9.264 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.351 12.752 10.294 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.452 11.351 8.826 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.226 12.993 9.395 1.00 0.00 H new ATOM 591 N PRO A 38 6.526 12.410 4.998 1.00 0.00 N ATOM 592 CA PRO A 38 7.088 11.439 4.055 1.00 0.00 C ATOM 593 C PRO A 38 8.222 10.558 4.614 1.00 0.00 C ATOM 594 O PRO A 38 8.623 9.610 3.937 1.00 0.00 O ATOM 595 CB PRO A 38 7.518 12.259 2.832 1.00 0.00 C ATOM 596 CG PRO A 38 7.680 13.683 3.348 1.00 0.00 C ATOM 597 CD PRO A 38 6.677 13.766 4.488 1.00 0.00 C ATOM 0 HA PRO A 38 6.333 10.693 3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.451 11.883 2.413 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.770 12.209 2.041 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.696 13.871 3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.466 14.418 2.572 1.00 0.00 H new ATOM 0 HD2 PRO A 38 7.031 14.438 5.269 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.722 14.159 4.138 1.00 0.00 H new ATOM 605 N ASP A 39 8.715 10.809 5.835 1.00 0.00 N ATOM 606 CA ASP A 39 9.712 9.969 6.518 1.00 0.00 C ATOM 607 C ASP A 39 9.094 8.780 7.282 1.00 0.00 C ATOM 608 O ASP A 39 9.747 7.745 7.446 1.00 0.00 O ATOM 609 CB ASP A 39 10.587 10.833 7.448 1.00 0.00 C ATOM 610 CG ASP A 39 10.008 11.061 8.859 1.00 0.00 C ATOM 611 OD1 ASP A 39 8.822 11.448 8.984 1.00 0.00 O ATOM 612 OD2 ASP A 39 10.746 10.852 9.851 1.00 0.00 O ATOM 0 H ASP A 39 8.427 11.617 6.387 1.00 0.00 H new ATOM 0 HA ASP A 39 10.337 9.528 5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.565 10.361 7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.746 11.802 6.976 1.00 0.00 H new ATOM 617 N GLN A 40 7.840 8.896 7.737 1.00 0.00 N ATOM 618 CA GLN A 40 7.160 7.854 8.518 1.00 0.00 C ATOM 619 C GLN A 40 6.225 6.967 7.692 1.00 0.00 C ATOM 620 O GLN A 40 5.788 5.934 8.194 1.00 0.00 O ATOM 621 CB GLN A 40 6.434 8.493 9.708 1.00 0.00 C ATOM 622 CG GLN A 40 7.429 8.833 10.828 1.00 0.00 C ATOM 623 CD GLN A 40 6.967 9.959 11.746 1.00 0.00 C ATOM 624 OE1 GLN A 40 6.396 9.755 12.808 1.00 0.00 O ATOM 625 NE2 GLN A 40 7.225 11.196 11.388 1.00 0.00 N ATOM 0 H GLN A 40 7.264 9.722 7.572 1.00 0.00 H new ATOM 0 HA GLN A 40 7.931 7.176 8.884 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.919 9.398 9.384 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.672 7.811 10.085 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.606 7.939 11.427 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.383 9.111 10.380 1.00 0.00 H new ATOM 0 HE21 GLN A 40 7.701 11.383 10.505 1.00 0.00 H new ATOM 0 HE22 GLN A 40 6.950 11.970 11.993 1.00 0.00 H new ATOM 634 N GLN A 41 5.953 7.314 6.432 1.00 0.00 N ATOM 635 CA GLN A 41 5.150 6.487 5.526 1.00 0.00 C ATOM 636 C GLN A 41 5.978 5.804 4.420 1.00 0.00 C ATOM 637 O GLN A 41 7.073 6.246 4.067 1.00 0.00 O ATOM 638 CB GLN A 41 3.973 7.290 4.947 1.00 0.00 C ATOM 639 CG GLN A 41 4.394 8.455 4.045 1.00 0.00 C ATOM 640 CD GLN A 41 3.198 9.064 3.322 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.489 8.405 2.578 1.00 0.00 O ATOM 642 NE2 GLN A 41 2.945 10.344 3.465 1.00 0.00 N ATOM 0 H GLN A 41 6.285 8.181 6.009 1.00 0.00 H new ATOM 0 HA GLN A 41 4.746 5.674 6.128 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.333 6.616 4.377 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.373 7.680 5.770 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.886 9.221 4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.123 8.105 3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.525 10.913 4.082 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.168 10.770 2.959 1.00 0.00 H new ATOM 651 N ARG A 42 5.404 4.754 3.829 1.00 0.00 N ATOM 652 CA ARG A 42 5.811 4.026 2.613 1.00 0.00 C ATOM 653 C ARG A 42 4.570 3.774 1.750 1.00 0.00 C ATOM 654 O ARG A 42 3.449 3.924 2.235 1.00 0.00 O ATOM 655 CB ARG A 42 6.493 2.697 2.991 1.00 0.00 C ATOM 656 CG ARG A 42 7.983 2.876 3.305 1.00 0.00 C ATOM 657 CD ARG A 42 8.599 1.500 3.571 1.00 0.00 C ATOM 658 NE ARG A 42 10.072 1.554 3.650 1.00 0.00 N ATOM 659 CZ ARG A 42 10.936 1.447 2.654 1.00 0.00 C ATOM 660 NH1 ARG A 42 10.592 1.335 1.405 1.00 0.00 N ATOM 661 NH2 ARG A 42 12.216 1.447 2.869 1.00 0.00 N ATOM 0 H ARG A 42 4.557 4.347 4.226 1.00 0.00 H new ATOM 0 HA ARG A 42 6.528 4.621 2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.991 2.267 3.857 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.379 1.987 2.172 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.489 3.361 2.470 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.111 3.521 4.174 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.201 1.100 4.504 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.304 0.813 2.778 1.00 0.00 H new ATOM 0 HE ARG A 42 10.469 1.689 4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.605 1.326 1.147 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.309 1.256 0.684 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.573 1.531 3.821 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.865 1.363 2.086 1.00 0.00 H new ATOM 675 N LEU A 43 4.760 3.361 0.496 1.00 0.00 N ATOM 676 CA LEU A 43 3.680 3.049 -0.452 1.00 0.00 C ATOM 677 C LEU A 43 3.716 1.567 -0.869 1.00 0.00 C ATOM 678 O LEU A 43 4.785 0.952 -0.875 1.00 0.00 O ATOM 679 CB LEU A 43 3.757 4.002 -1.664 1.00 0.00 C ATOM 680 CG LEU A 43 3.683 5.509 -1.335 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.729 6.327 -2.624 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.403 5.897 -0.598 1.00 0.00 C ATOM 0 H LEU A 43 5.690 3.230 0.098 1.00 0.00 H new ATOM 0 HA LEU A 43 2.719 3.207 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.689 3.810 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.944 3.758 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 43 4.536 5.718 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.676 7.389 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.659 6.121 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.884 6.056 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.410 6.968 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.539 5.650 -1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.345 5.350 0.343 1.00 0.00 H new ATOM 694 N ILE A 44 2.560 1.000 -1.233 1.00 0.00 N ATOM 695 CA ILE A 44 2.391 -0.397 -1.690 1.00 0.00 C ATOM 696 C ILE A 44 1.589 -0.445 -3.009 1.00 0.00 C ATOM 697 O ILE A 44 0.536 0.190 -3.115 1.00 0.00 O ATOM 698 CB ILE A 44 1.704 -1.281 -0.606 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.305 -1.235 0.807 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.615 -2.741 -1.089 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.711 -1.795 0.998 1.00 0.00 C ATOM 0 H ILE A 44 1.680 1.515 -1.219 1.00 0.00 H new ATOM 0 HA ILE A 44 3.387 -0.804 -1.867 1.00 0.00 H new ATOM 0 HB ILE A 44 0.716 -0.834 -0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.310 -0.196 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.635 -1.777 1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.133 -3.349 -0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.031 -2.785 -2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.618 -3.124 -1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.003 -1.696 2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.725 -2.848 0.716 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.411 -1.242 0.372 1.00 0.00 H new ATOM 713 N PHE A 45 2.060 -1.221 -3.998 1.00 0.00 N ATOM 714 CA PHE A 45 1.326 -1.565 -5.232 1.00 0.00 C ATOM 715 C PHE A 45 1.647 -2.996 -5.700 1.00 0.00 C ATOM 716 O PHE A 45 2.768 -3.468 -5.520 1.00 0.00 O ATOM 717 CB PHE A 45 1.639 -0.554 -6.355 1.00 0.00 C ATOM 718 CG PHE A 45 0.846 -0.720 -7.654 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.512 -1.109 -7.648 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.451 -0.394 -8.885 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.243 -1.182 -8.848 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.711 -0.435 -10.079 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.634 -0.838 -10.065 1.00 0.00 C ATOM 0 H PHE A 45 2.989 -1.640 -3.963 1.00 0.00 H new ATOM 0 HA PHE A 45 0.262 -1.516 -5.002 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.461 0.451 -5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.701 -0.622 -6.591 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.994 -1.353 -6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.493 -0.110 -8.911 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.274 -1.503 -8.833 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.179 -0.155 -11.011 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.197 -0.883 -10.986 1.00 0.00 H new ATOM 733 N ALA A 46 0.676 -3.684 -6.315 1.00 0.00 N ATOM 734 CA ALA A 46 0.742 -5.064 -6.816 1.00 0.00 C ATOM 735 C ALA A 46 1.412 -6.075 -5.849 1.00 0.00 C ATOM 736 O ALA A 46 2.132 -6.987 -6.266 1.00 0.00 O ATOM 737 CB ALA A 46 1.344 -5.041 -8.229 1.00 0.00 C ATOM 0 H ALA A 46 -0.237 -3.264 -6.487 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.273 -5.458 -6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.401 -6.058 -8.617 1.00 0.00 H new ATOM 0 HB2 ALA A 46 0.714 -4.438 -8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.345 -4.611 -8.191 1.00 0.00 H new ATOM 743 N GLY A 47 1.181 -5.907 -4.542 1.00 0.00 N ATOM 744 CA GLY A 47 1.743 -6.732 -3.469 1.00 0.00 C ATOM 745 C GLY A 47 3.236 -6.495 -3.169 1.00 0.00 C ATOM 746 O GLY A 47 3.870 -7.337 -2.532 1.00 0.00 O ATOM 0 H GLY A 47 0.575 -5.165 -4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.173 -6.551 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.604 -7.781 -3.729 1.00 0.00 H new ATOM 750 N LYS A 48 3.807 -5.371 -3.624 1.00 0.00 N ATOM 751 CA LYS A 48 5.218 -4.977 -3.493 1.00 0.00 C ATOM 752 C LYS A 48 5.360 -3.647 -2.741 1.00 0.00 C ATOM 753 O LYS A 48 4.651 -2.680 -3.028 1.00 0.00 O ATOM 754 CB LYS A 48 5.829 -4.897 -4.908 1.00 0.00 C ATOM 755 CG LYS A 48 7.328 -4.565 -4.953 1.00 0.00 C ATOM 756 CD LYS A 48 8.189 -5.658 -4.307 1.00 0.00 C ATOM 757 CE LYS A 48 9.675 -5.310 -4.453 1.00 0.00 C ATOM 758 NZ LYS A 48 10.547 -6.365 -3.872 1.00 0.00 N ATOM 0 H LYS A 48 3.263 -4.669 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 48 5.756 -5.720 -2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.669 -5.851 -5.410 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.288 -4.142 -5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.636 -4.429 -5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.503 -3.619 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.933 -5.759 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.984 -6.619 -4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.916 -5.179 -5.508 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.876 -4.359 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.544 -6.095 -3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.334 -6.473 -2.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.373 -7.267 -4.360 1.00 0.00 H new ATOM 772 N GLN A 49 6.289 -3.599 -1.784 1.00 0.00 N ATOM 773 CA GLN A 49 6.666 -2.391 -1.045 1.00 0.00 C ATOM 774 C GLN A 49 7.560 -1.479 -1.902 1.00 0.00 C ATOM 775 O GLN A 49 8.646 -1.882 -2.326 1.00 0.00 O ATOM 776 CB GLN A 49 7.337 -2.799 0.279 1.00 0.00 C ATOM 777 CG GLN A 49 7.494 -1.619 1.252 1.00 0.00 C ATOM 778 CD GLN A 49 8.230 -2.024 2.528 1.00 0.00 C ATOM 779 OE1 GLN A 49 7.656 -2.137 3.603 1.00 0.00 O ATOM 780 NE2 GLN A 49 9.528 -2.239 2.473 1.00 0.00 N ATOM 0 H GLN A 49 6.815 -4.423 -1.493 1.00 0.00 H new ATOM 0 HA GLN A 49 5.775 -1.809 -0.809 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.746 -3.581 0.755 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.318 -3.224 0.069 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.038 -0.813 0.760 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.510 -1.228 1.510 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.023 -2.149 1.585 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.039 -2.495 3.318 1.00 0.00 H new ATOM 789 N LEU A 50 7.083 -0.265 -2.189 1.00 0.00 N ATOM 790 CA LEU A 50 7.735 0.709 -3.073 1.00 0.00 C ATOM 791 C LEU A 50 8.821 1.511 -2.322 1.00 0.00 C ATOM 792 O LEU A 50 8.707 1.744 -1.114 1.00 0.00 O ATOM 793 CB LEU A 50 6.674 1.628 -3.718 1.00 0.00 C ATOM 794 CG LEU A 50 5.388 0.937 -4.234 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.509 1.947 -4.972 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.630 -0.242 -5.175 1.00 0.00 C ATOM 0 H LEU A 50 6.205 0.079 -1.801 1.00 0.00 H new ATOM 0 HA LEU A 50 8.245 0.172 -3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.386 2.383 -2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.138 2.153 -4.553 1.00 0.00 H new ATOM 0 HG LEU A 50 4.904 0.545 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.607 1.451 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.233 2.754 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.059 2.357 -5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.673 -0.663 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.177 0.100 -6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.212 -1.006 -4.659 1.00 0.00 H new ATOM 808 N GLU A 51 9.883 1.922 -3.023 1.00 0.00 N ATOM 809 CA GLU A 51 11.059 2.600 -2.443 1.00 0.00 C ATOM 810 C GLU A 51 11.225 4.049 -2.937 1.00 0.00 C ATOM 811 O GLU A 51 10.941 4.357 -4.092 1.00 0.00 O ATOM 812 CB GLU A 51 12.312 1.751 -2.734 1.00 0.00 C ATOM 813 CG GLU A 51 13.574 2.194 -1.980 1.00 0.00 C ATOM 814 CD GLU A 51 13.313 2.326 -0.471 1.00 0.00 C ATOM 815 OE1 GLU A 51 13.141 1.296 0.223 1.00 0.00 O ATOM 816 OE2 GLU A 51 13.171 3.470 0.013 1.00 0.00 O ATOM 0 H GLU A 51 9.956 1.792 -4.032 1.00 0.00 H new ATOM 0 HA GLU A 51 10.911 2.683 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.098 0.713 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.515 1.782 -3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.373 1.472 -2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.918 3.150 -2.375 1.00 0.00 H new ATOM 823 N ASP A 52 11.734 4.936 -2.076 1.00 0.00 N ATOM 824 CA ASP A 52 11.777 6.399 -2.258 1.00 0.00 C ATOM 825 C ASP A 52 12.401 6.870 -3.583 1.00 0.00 C ATOM 826 O ASP A 52 11.870 7.778 -4.228 1.00 0.00 O ATOM 827 CB ASP A 52 12.537 7.048 -1.086 1.00 0.00 C ATOM 828 CG ASP A 52 11.856 6.920 0.288 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.615 6.768 0.358 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.560 7.031 1.320 1.00 0.00 O ATOM 0 H ASP A 52 12.148 4.645 -1.190 1.00 0.00 H new ATOM 0 HA ASP A 52 10.734 6.716 -2.286 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.529 6.600 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.678 8.106 -1.307 1.00 0.00 H new ATOM 835 N GLY A 53 13.513 6.252 -3.996 1.00 0.00 N ATOM 836 CA GLY A 53 14.270 6.618 -5.200 1.00 0.00 C ATOM 837 C GLY A 53 13.670 6.127 -6.527 1.00 0.00 C ATOM 838 O GLY A 53 14.205 6.453 -7.591 1.00 0.00 O ATOM 0 H GLY A 53 13.922 5.465 -3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.356 7.704 -5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.281 6.221 -5.108 1.00 0.00 H new ATOM 842 N ARG A 54 12.581 5.344 -6.491 1.00 0.00 N ATOM 843 CA ARG A 54 11.832 4.888 -7.678 1.00 0.00 C ATOM 844 C ARG A 54 10.927 6.007 -8.211 1.00 0.00 C ATOM 845 O ARG A 54 10.742 7.029 -7.551 1.00 0.00 O ATOM 846 CB ARG A 54 10.987 3.659 -7.293 1.00 0.00 C ATOM 847 CG ARG A 54 11.792 2.454 -6.776 1.00 0.00 C ATOM 848 CD ARG A 54 12.298 1.569 -7.919 1.00 0.00 C ATOM 849 NE ARG A 54 13.017 0.385 -7.416 1.00 0.00 N ATOM 850 CZ ARG A 54 13.443 -0.645 -8.127 1.00 0.00 C ATOM 851 NH1 ARG A 54 13.268 -0.730 -9.415 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.070 -1.629 -7.547 1.00 0.00 N ATOM 0 H ARG A 54 12.185 5.001 -5.616 1.00 0.00 H new ATOM 0 HA ARG A 54 12.535 4.620 -8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.271 3.955 -6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.411 3.346 -8.164 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.640 2.809 -6.190 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.168 1.861 -6.107 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.455 1.249 -8.532 1.00 0.00 H new ATOM 0 HD3 ARG A 54 12.959 2.149 -8.563 1.00 0.00 H new ATOM 0 HE ARG A 54 13.206 0.357 -6.414 1.00 0.00 H new ATOM 0 HH11 ARG A 54 12.786 0.017 -9.915 1.00 0.00 H new ATOM 0 HH12 ARG A 54 13.614 -1.544 -9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.234 -1.607 -6.541 1.00 0.00 H new ATOM 0 HH22 ARG A 54 14.397 -2.422 -8.099 1.00 0.00 H new ATOM 866 N THR A 55 10.302 5.789 -9.366 1.00 0.00 N ATOM 867 CA THR A 55 9.245 6.642 -9.948 1.00 0.00 C ATOM 868 C THR A 55 7.923 5.887 -10.112 1.00 0.00 C ATOM 869 O THR A 55 7.858 4.672 -9.905 1.00 0.00 O ATOM 870 CB THR A 55 9.663 7.240 -11.307 1.00 0.00 C ATOM 871 OG1 THR A 55 9.911 6.212 -12.243 1.00 0.00 O ATOM 872 CG2 THR A 55 10.901 8.131 -11.219 1.00 0.00 C ATOM 0 H THR A 55 10.520 4.983 -9.952 1.00 0.00 H new ATOM 0 HA THR A 55 9.098 7.457 -9.239 1.00 0.00 H new ATOM 0 HB THR A 55 8.828 7.862 -11.629 1.00 0.00 H new ATOM 0 HG1 THR A 55 10.173 6.607 -13.101 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.141 8.519 -12.209 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.704 8.962 -10.541 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.743 7.549 -10.844 1.00 0.00 H new ATOM 880 N LEU A 56 6.860 6.592 -10.513 1.00 0.00 N ATOM 881 CA LEU A 56 5.591 5.982 -10.920 1.00 0.00 C ATOM 882 C LEU A 56 5.799 5.009 -12.105 1.00 0.00 C ATOM 883 O LEU A 56 5.410 3.840 -12.030 1.00 0.00 O ATOM 884 CB LEU A 56 4.564 7.093 -11.234 1.00 0.00 C ATOM 885 CG LEU A 56 3.985 7.902 -10.054 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.574 7.058 -8.846 1.00 0.00 C ATOM 887 CD2 LEU A 56 4.934 8.979 -9.550 1.00 0.00 C ATOM 0 H LEU A 56 6.857 7.611 -10.564 1.00 0.00 H new ATOM 0 HA LEU A 56 5.194 5.382 -10.101 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.033 7.796 -11.922 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.730 6.635 -11.766 1.00 0.00 H new ATOM 0 HG LEU A 56 3.093 8.352 -10.489 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.179 7.708 -8.066 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.808 6.343 -9.145 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.443 6.521 -8.465 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.471 9.513 -8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.861 8.517 -9.211 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.151 9.679 -10.357 1.00 0.00 H new ATOM 899 N SER A 57 6.479 5.450 -13.170 1.00 0.00 N ATOM 900 CA SER A 57 6.882 4.619 -14.316 1.00 0.00 C ATOM 901 C SER A 57 7.669 3.359 -13.935 1.00 0.00 C ATOM 902 O SER A 57 7.526 2.330 -14.595 1.00 0.00 O ATOM 903 CB SER A 57 7.739 5.439 -15.286 1.00 0.00 C ATOM 904 OG SER A 57 6.933 6.296 -16.077 1.00 0.00 O ATOM 0 H SER A 57 6.774 6.422 -13.263 1.00 0.00 H new ATOM 0 HA SER A 57 5.949 4.294 -14.776 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.464 6.030 -14.726 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.306 4.768 -15.932 1.00 0.00 H new ATOM 0 HG SER A 57 7.503 6.810 -16.687 1.00 0.00 H new ATOM 910 N ASP A 58 8.467 3.394 -12.864 1.00 0.00 N ATOM 911 CA ASP A 58 9.273 2.255 -12.391 1.00 0.00 C ATOM 912 C ASP A 58 8.431 1.033 -11.970 1.00 0.00 C ATOM 913 O ASP A 58 8.895 -0.104 -12.082 1.00 0.00 O ATOM 914 CB ASP A 58 10.161 2.705 -11.224 1.00 0.00 C ATOM 915 CG ASP A 58 11.612 2.228 -11.391 1.00 0.00 C ATOM 916 OD1 ASP A 58 11.912 1.063 -11.042 1.00 0.00 O ATOM 917 OD2 ASP A 58 12.461 3.028 -11.846 1.00 0.00 O ATOM 0 H ASP A 58 8.576 4.229 -12.288 1.00 0.00 H new ATOM 0 HA ASP A 58 9.882 1.930 -13.235 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.142 3.792 -11.152 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.756 2.317 -10.289 1.00 0.00 H new ATOM 922 N TYR A 59 7.177 1.253 -11.552 1.00 0.00 N ATOM 923 CA TYR A 59 6.195 0.203 -11.235 1.00 0.00 C ATOM 924 C TYR A 59 5.058 0.132 -12.273 1.00 0.00 C ATOM 925 O TYR A 59 4.026 -0.502 -12.041 1.00 0.00 O ATOM 926 CB TYR A 59 5.698 0.395 -9.795 1.00 0.00 C ATOM 927 CG TYR A 59 6.797 0.227 -8.763 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.279 -1.060 -8.453 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.344 1.355 -8.122 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.298 -1.225 -7.495 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.371 1.197 -7.172 1.00 0.00 C ATOM 932 CZ TYR A 59 8.842 -0.096 -6.848 1.00 0.00 C ATOM 933 OH TYR A 59 9.801 -0.252 -5.894 1.00 0.00 O ATOM 0 H TYR A 59 6.805 2.194 -11.421 1.00 0.00 H new ATOM 0 HA TYR A 59 6.680 -0.771 -11.295 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.263 1.389 -9.696 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.903 -0.323 -9.592 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.865 -1.924 -8.952 1.00 0.00 H new ATOM 0 HD2 TYR A 59 6.976 2.342 -8.359 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.662 -2.213 -7.256 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.799 2.064 -6.691 1.00 0.00 H new ATOM 0 HH TYR A 59 10.670 -0.394 -6.324 1.00 0.00 H new ATOM 943 N ASN A 60 5.253 0.780 -13.429 1.00 0.00 N ATOM 944 CA ASN A 60 4.304 0.929 -14.537 1.00 0.00 C ATOM 945 C ASN A 60 2.942 1.502 -14.091 1.00 0.00 C ATOM 946 O ASN A 60 1.894 1.177 -14.656 1.00 0.00 O ATOM 947 CB ASN A 60 4.238 -0.394 -15.330 1.00 0.00 C ATOM 948 CG ASN A 60 3.545 -0.243 -16.677 1.00 0.00 C ATOM 949 OD1 ASN A 60 3.790 0.689 -17.431 1.00 0.00 O ATOM 950 ND2 ASN A 60 2.675 -1.159 -17.038 1.00 0.00 N ATOM 0 H ASN A 60 6.139 1.245 -13.627 1.00 0.00 H new ATOM 0 HA ASN A 60 4.665 1.692 -15.227 1.00 0.00 H new ATOM 0 HB2 ASN A 60 5.250 -0.768 -15.487 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.710 -1.141 -14.737 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.208 -1.091 -17.942 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.466 -1.938 -16.414 1.00 0.00 H new ATOM 957 N ILE A 61 2.959 2.372 -13.074 1.00 0.00 N ATOM 958 CA ILE A 61 1.794 3.112 -12.580 1.00 0.00 C ATOM 959 C ILE A 61 1.180 3.920 -13.739 1.00 0.00 C ATOM 960 O ILE A 61 1.891 4.642 -14.445 1.00 0.00 O ATOM 961 CB ILE A 61 2.214 4.062 -11.438 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.775 3.323 -10.202 1.00 0.00 C ATOM 963 CG2 ILE A 61 1.048 5.001 -11.073 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.721 2.846 -9.209 1.00 0.00 C ATOM 0 H ILE A 61 3.811 2.586 -12.557 1.00 0.00 H new ATOM 0 HA ILE A 61 1.055 2.410 -12.194 1.00 0.00 H new ATOM 0 HB ILE A 61 3.043 4.665 -11.808 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.350 2.462 -10.541 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.469 3.985 -9.684 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.356 5.667 -10.266 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.770 5.592 -11.945 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.192 4.409 -10.748 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.209 2.339 -8.376 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.160 3.702 -8.835 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.040 2.155 -9.705 1.00 0.00 H new ATOM 976 N GLN A 62 -0.138 3.826 -13.913 1.00 0.00 N ATOM 977 CA GLN A 62 -0.915 4.652 -14.847 1.00 0.00 C ATOM 978 C GLN A 62 -1.670 5.762 -14.098 1.00 0.00 C ATOM 979 O GLN A 62 -1.727 5.762 -12.863 1.00 0.00 O ATOM 980 CB GLN A 62 -1.892 3.756 -15.637 1.00 0.00 C ATOM 981 CG GLN A 62 -1.240 2.550 -16.338 1.00 0.00 C ATOM 982 CD GLN A 62 -0.128 2.945 -17.311 1.00 0.00 C ATOM 983 OE1 GLN A 62 -0.333 3.674 -18.273 1.00 0.00 O ATOM 984 NE2 GLN A 62 1.082 2.469 -17.113 1.00 0.00 N ATOM 0 H GLN A 62 -0.712 3.159 -13.398 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.233 5.134 -15.547 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.660 3.390 -14.955 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.396 4.365 -16.387 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.832 1.877 -15.584 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.006 1.995 -16.879 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.266 1.861 -16.315 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.836 2.708 -17.757 1.00 0.00 H new ATOM 993 N LYS A 63 -2.279 6.707 -14.829 1.00 0.00 N ATOM 994 CA LYS A 63 -3.165 7.711 -14.219 1.00 0.00 C ATOM 995 C LYS A 63 -4.390 7.057 -13.557 1.00 0.00 C ATOM 996 O LYS A 63 -4.753 5.927 -13.882 1.00 0.00 O ATOM 997 CB LYS A 63 -3.499 8.848 -15.214 1.00 0.00 C ATOM 998 CG LYS A 63 -4.862 8.805 -15.931 1.00 0.00 C ATOM 999 CD LYS A 63 -5.105 7.597 -16.843 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.302 7.697 -18.149 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.619 6.575 -19.073 1.00 0.00 N ATOM 0 H LYS A 63 -2.175 6.798 -15.840 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.631 8.196 -13.402 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.435 9.793 -14.675 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.721 8.863 -15.977 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -5.648 8.829 -15.176 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -4.965 9.712 -16.527 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.830 6.683 -16.316 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.168 7.524 -17.074 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.520 8.646 -18.639 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.236 7.693 -17.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.059 6.674 -19.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.388 5.671 -18.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.632 6.595 -19.308 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.020 7.784 -12.637 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.178 7.399 -11.811 1.00 0.00 C ATOM 1017 C GLU A 64 -6.056 6.026 -11.108 1.00 0.00 C ATOM 1018 O GLU A 64 -7.056 5.419 -10.717 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.497 7.636 -12.579 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.722 6.739 -13.798 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.152 6.893 -14.349 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -9.396 7.805 -15.176 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -10.046 6.096 -13.970 1.00 0.00 O ATOM 0 H GLU A 64 -4.715 8.735 -12.428 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.193 8.071 -10.953 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.329 7.496 -11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -7.525 8.676 -12.905 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.001 6.991 -14.576 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.545 5.699 -13.524 1.00 0.00 H new ATOM 1030 N SER A 65 -4.822 5.543 -10.915 1.00 0.00 N ATOM 1031 CA SER A 65 -4.487 4.322 -10.177 1.00 0.00 C ATOM 1032 C SER A 65 -4.802 4.446 -8.680 1.00 0.00 C ATOM 1033 O SER A 65 -4.844 5.549 -8.130 1.00 0.00 O ATOM 1034 CB SER A 65 -3.006 3.979 -10.381 1.00 0.00 C ATOM 1035 OG SER A 65 -2.196 5.122 -10.214 1.00 0.00 O ATOM 0 H SER A 65 -3.996 6.013 -11.285 1.00 0.00 H new ATOM 0 HA SER A 65 -5.107 3.517 -10.572 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.706 3.209 -9.670 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.858 3.567 -11.379 1.00 0.00 H new ATOM 0 HG SER A 65 -1.901 5.445 -11.091 1.00 0.00 H new ATOM 1041 N THR A 66 -5.006 3.314 -8.003 1.00 0.00 N ATOM 1042 CA THR A 66 -5.477 3.228 -6.606 1.00 0.00 C ATOM 1043 C THR A 66 -4.489 2.444 -5.739 1.00 0.00 C ATOM 1044 O THR A 66 -4.565 1.218 -5.627 1.00 0.00 O ATOM 1045 CB THR A 66 -6.901 2.640 -6.522 1.00 0.00 C ATOM 1046 OG1 THR A 66 -7.021 1.445 -7.274 1.00 0.00 O ATOM 1047 CG2 THR A 66 -7.952 3.612 -7.060 1.00 0.00 C ATOM 0 H THR A 66 -4.844 2.397 -8.420 1.00 0.00 H new ATOM 0 HA THR A 66 -5.527 4.243 -6.211 1.00 0.00 H new ATOM 0 HB THR A 66 -7.072 2.444 -5.463 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.254 0.864 -7.089 1.00 0.00 H new ATOM 0 HG21 THR A 66 -8.940 3.159 -6.982 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.928 4.533 -6.477 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.738 3.838 -8.104 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.517 3.157 -5.165 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.417 2.601 -4.370 1.00 0.00 C ATOM 1057 C LEU A 67 -2.725 2.645 -2.864 1.00 0.00 C ATOM 1058 O LEU A 67 -3.738 3.202 -2.440 1.00 0.00 O ATOM 1059 CB LEU A 67 -1.107 3.348 -4.718 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.637 3.298 -6.190 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -0.982 1.983 -6.881 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.176 4.438 -7.054 1.00 0.00 C ATOM 0 H LEU A 67 -3.472 4.173 -5.243 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.294 1.548 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.229 4.394 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.310 2.942 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 67 0.445 3.401 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.626 2.009 -7.911 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.504 1.158 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.063 1.841 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.801 4.332 -8.072 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.265 4.404 -7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.846 5.393 -6.644 1.00 0.00 H new ATOM 1074 N HIS A 68 -1.840 2.084 -2.039 1.00 0.00 N ATOM 1075 CA HIS A 68 -1.934 2.089 -0.573 1.00 0.00 C ATOM 1076 C HIS A 68 -0.737 2.820 0.057 1.00 0.00 C ATOM 1077 O HIS A 68 0.346 2.850 -0.532 1.00 0.00 O ATOM 1078 CB HIS A 68 -1.997 0.635 -0.072 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.290 0.245 0.601 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.413 -0.283 -0.003 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -3.518 0.263 1.952 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.290 -0.595 0.966 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -4.790 -0.278 2.173 1.00 0.00 N ATOM 0 H HIS A 68 -1.011 1.598 -2.380 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.838 2.622 -0.277 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.830 -0.032 -0.918 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.178 0.473 0.628 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -4.552 -0.413 -1.005 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -2.840 0.628 2.709 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.261 -1.038 0.799 1.00 0.00 H new ATOM 1091 N LEU A 69 -0.906 3.337 1.281 1.00 0.00 N ATOM 1092 CA LEU A 69 0.162 3.874 2.126 1.00 0.00 C ATOM 1093 C LEU A 69 0.199 3.180 3.500 1.00 0.00 C ATOM 1094 O LEU A 69 -0.826 2.730 4.017 1.00 0.00 O ATOM 1095 CB LEU A 69 0.076 5.408 2.232 1.00 0.00 C ATOM 1096 CG LEU A 69 -1.101 5.931 3.082 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.606 6.977 4.073 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.213 6.505 2.205 1.00 0.00 C ATOM 0 H LEU A 69 -1.823 3.394 1.723 1.00 0.00 H new ATOM 0 HA LEU A 69 1.115 3.651 1.646 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.008 5.782 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.006 5.824 1.228 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.520 5.089 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.444 7.340 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.140 6.531 4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.159 7.810 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.026 6.864 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.820 7.332 1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.588 5.729 1.538 1.00 0.00 H new ATOM 1110 N VAL A 70 1.394 3.069 4.074 1.00 0.00 N ATOM 1111 CA VAL A 70 1.689 2.393 5.348 1.00 0.00 C ATOM 1112 C VAL A 70 2.552 3.281 6.235 1.00 0.00 C ATOM 1113 O VAL A 70 3.626 3.701 5.814 1.00 0.00 O ATOM 1114 CB VAL A 70 2.298 0.983 5.128 1.00 0.00 C ATOM 1115 CG1 VAL A 70 2.830 0.698 3.717 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.397 0.582 6.132 1.00 0.00 C ATOM 0 H VAL A 70 2.230 3.466 3.646 1.00 0.00 H new ATOM 0 HA VAL A 70 0.749 2.228 5.874 1.00 0.00 H new ATOM 0 HB VAL A 70 1.413 0.369 5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.232 -0.314 3.677 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.019 0.795 2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.618 1.411 3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.759 -0.418 5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.223 1.291 6.070 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.987 0.590 7.142 1.00 0.00 H new ATOM 1126 N LEU A 71 2.090 3.555 7.457 1.00 0.00 N ATOM 1127 CA LEU A 71 2.843 4.263 8.498 1.00 0.00 C ATOM 1128 C LEU A 71 3.663 3.289 9.362 1.00 0.00 C ATOM 1129 O LEU A 71 3.128 2.298 9.868 1.00 0.00 O ATOM 1130 CB LEU A 71 1.868 5.067 9.384 1.00 0.00 C ATOM 1131 CG LEU A 71 1.576 6.511 8.932 1.00 0.00 C ATOM 1132 CD1 LEU A 71 2.851 7.357 8.879 1.00 0.00 C ATOM 1133 CD2 LEU A 71 0.850 6.563 7.590 1.00 0.00 C ATOM 0 H LEU A 71 1.155 3.283 7.760 1.00 0.00 H new ATOM 0 HA LEU A 71 3.543 4.943 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.923 4.525 9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.271 5.099 10.396 1.00 0.00 H new ATOM 0 HG LEU A 71 0.912 6.936 9.685 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.604 8.368 8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.305 7.393 9.869 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.553 6.913 8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.667 7.602 7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.465 6.088 6.825 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.101 6.036 7.670 1.00 0.00 H new ATOM 1145 N ARG A 72 4.944 3.606 9.593 1.00 0.00 N ATOM 1146 CA ARG A 72 5.881 2.825 10.428 1.00 0.00 C ATOM 1147 C ARG A 72 5.518 2.757 11.922 1.00 0.00 C ATOM 1148 O ARG A 72 6.023 1.886 12.631 1.00 0.00 O ATOM 1149 CB ARG A 72 7.328 3.328 10.217 1.00 0.00 C ATOM 1150 CG ARG A 72 7.634 4.714 10.823 1.00 0.00 C ATOM 1151 CD ARG A 72 9.126 5.085 10.766 1.00 0.00 C ATOM 1152 NE ARG A 72 9.617 5.361 9.399 1.00 0.00 N ATOM 1153 CZ ARG A 72 10.279 4.570 8.574 1.00 0.00 C ATOM 1154 NH1 ARG A 72 10.577 3.336 8.866 1.00 0.00 N ATOM 1155 NH2 ARG A 72 10.659 5.038 7.423 1.00 0.00 N ATOM 0 H ARG A 72 5.376 4.439 9.193 1.00 0.00 H new ATOM 0 HA ARG A 72 5.797 1.794 10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.016 2.600 10.648 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.531 3.364 9.147 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.058 5.471 10.291 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.302 4.731 11.861 1.00 0.00 H new ATOM 0 HD2 ARG A 72 9.297 5.963 11.388 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.711 4.271 11.195 1.00 0.00 H new ATOM 0 HE ARG A 72 9.416 6.295 9.042 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.297 2.943 9.765 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.090 2.763 8.196 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.445 6.002 7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.171 4.441 6.774 1.00 0.00 H new ATOM 1169 N LEU A 73 4.660 3.664 12.402 1.00 0.00 N ATOM 1170 CA LEU A 73 4.289 3.805 13.817 1.00 0.00 C ATOM 1171 C LEU A 73 3.508 2.596 14.367 1.00 0.00 C ATOM 1172 O LEU A 73 3.741 2.183 15.505 1.00 0.00 O ATOM 1173 CB LEU A 73 3.447 5.082 14.030 1.00 0.00 C ATOM 1174 CG LEU A 73 4.106 6.459 13.809 1.00 0.00 C ATOM 1175 CD1 LEU A 73 5.509 6.565 14.407 1.00 0.00 C ATOM 1176 CD2 LEU A 73 4.155 6.891 12.344 1.00 0.00 C ATOM 0 H LEU A 73 4.190 4.340 11.800 1.00 0.00 H new ATOM 0 HA LEU A 73 5.228 3.868 14.367 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.583 5.021 13.368 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.068 5.059 15.052 1.00 0.00 H new ATOM 0 HG LEU A 73 3.446 7.142 14.345 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.912 7.559 14.215 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.460 6.395 15.483 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.156 5.816 13.951 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.632 7.868 12.269 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.727 6.163 11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.141 6.951 11.948 1.00 0.00 H new ATOM 1188 N ARG A 74 2.566 2.055 13.577 1.00 0.00 N ATOM 1189 CA ARG A 74 1.593 1.028 14.011 1.00 0.00 C ATOM 1190 C ARG A 74 1.453 -0.158 13.048 1.00 0.00 C ATOM 1191 O ARG A 74 1.695 -1.295 13.451 1.00 0.00 O ATOM 1192 CB ARG A 74 0.245 1.717 14.315 1.00 0.00 C ATOM 1193 CG ARG A 74 -0.804 0.812 14.993 1.00 0.00 C ATOM 1194 CD ARG A 74 -0.363 0.213 16.337 1.00 0.00 C ATOM 1195 NE ARG A 74 0.016 1.255 17.316 1.00 0.00 N ATOM 1196 CZ ARG A 74 0.763 1.107 18.396 1.00 0.00 C ATOM 1197 NH1 ARG A 74 1.248 -0.050 18.753 1.00 0.00 N ATOM 1198 NH2 ARG A 74 1.037 2.131 19.153 1.00 0.00 N ATOM 0 H ARG A 74 2.454 2.322 12.599 1.00 0.00 H new ATOM 0 HA ARG A 74 1.978 0.567 14.920 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.430 2.579 14.956 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.172 2.097 13.382 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -1.715 1.389 15.150 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.055 -0.002 14.313 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -1.173 -0.391 16.747 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.483 -0.455 16.175 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.339 2.194 17.137 1.00 0.00 H new ATOM 0 HH11 ARG A 74 1.054 -0.879 18.192 1.00 0.00 H new ATOM 0 HH12 ARG A 74 1.821 -0.125 19.594 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.674 3.054 18.914 1.00 0.00 H new ATOM 0 HH22 ARG A 74 1.614 2.010 19.985 1.00 0.00 H new ATOM 1212 N GLY A 75 1.036 0.085 11.802 1.00 0.00 N ATOM 1213 CA GLY A 75 0.860 -0.944 10.761 1.00 0.00 C ATOM 1214 C GLY A 75 -0.460 -1.743 10.804 1.00 0.00 C ATOM 1215 O GLY A 75 -0.668 -2.627 9.969 1.00 0.00 O ATOM 0 H GLY A 75 0.805 1.024 11.477 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.936 -0.461 9.787 1.00 0.00 H new ATOM 0 HA3 GLY A 75 1.689 -1.648 10.833 1.00 0.00 H new ATOM 1219 N GLY A 76 -1.361 -1.438 11.745 1.00 0.00 N ATOM 1220 CA GLY A 76 -2.656 -2.109 11.940 1.00 0.00 C ATOM 1221 C GLY A 76 -3.425 -1.563 13.142 1.00 0.00 C ATOM 1222 O GLY A 76 -3.430 -2.232 14.198 1.00 0.00 O ATOM 1223 OXT GLY A 76 -4.007 -0.462 13.021 1.00 0.00 O ATOM 0 H GLY A 76 -1.204 -0.688 12.419 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -3.262 -1.990 11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.491 -3.178 12.074 1.00 0.00 H new TER 1227 GLY A 76 ATOM 1228 N PRO B 316 -22.215 -33.261 24.268 1.00 0.00 N ATOM 1229 CA PRO B 316 -21.775 -32.446 25.427 1.00 0.00 C ATOM 1230 C PRO B 316 -22.924 -31.671 26.100 1.00 0.00 C ATOM 1231 O PRO B 316 -23.363 -32.055 27.185 1.00 0.00 O ATOM 1232 CB PRO B 316 -20.583 -31.584 24.963 1.00 0.00 C ATOM 1233 CG PRO B 316 -20.227 -32.122 23.569 1.00 0.00 C ATOM 1234 CD PRO B 316 -20.960 -33.458 23.517 1.00 0.00 C ATOM 0 HA PRO B 316 -21.436 -33.090 26.238 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -20.851 -30.528 24.923 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -19.740 -31.673 25.648 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -20.560 -31.448 22.780 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -19.151 -32.247 23.448 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -21.163 -33.752 22.487 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -20.359 -34.251 23.962 1.00 0.00 H new ATOM 1244 N GLY B 317 -23.431 -30.604 25.467 1.00 0.00 N ATOM 1245 CA GLY B 317 -24.527 -29.769 25.983 1.00 0.00 C ATOM 1246 C GLY B 317 -24.608 -28.388 25.319 1.00 0.00 C ATOM 1247 O GLY B 317 -23.813 -28.053 24.437 1.00 0.00 O ATOM 0 H GLY B 317 -23.083 -30.290 24.561 1.00 0.00 H new ATOM 0 HA2 GLY B 317 -25.472 -30.291 25.834 1.00 0.00 H new ATOM 0 HA3 GLY B 317 -24.400 -29.640 27.058 1.00 0.00 H new ATOM 1251 N ILE B 318 -25.569 -27.569 25.763 1.00 0.00 N ATOM 1252 CA ILE B 318 -25.869 -26.222 25.229 1.00 0.00 C ATOM 1253 C ILE B 318 -24.761 -25.168 25.446 1.00 0.00 C ATOM 1254 O ILE B 318 -24.836 -24.075 24.879 1.00 0.00 O ATOM 1255 CB ILE B 318 -27.219 -25.704 25.786 1.00 0.00 C ATOM 1256 CG1 ILE B 318 -27.206 -25.562 27.327 1.00 0.00 C ATOM 1257 CG2 ILE B 318 -28.369 -26.613 25.309 1.00 0.00 C ATOM 1258 CD1 ILE B 318 -28.419 -24.804 27.884 1.00 0.00 C ATOM 0 H ILE B 318 -26.186 -27.830 26.533 1.00 0.00 H new ATOM 0 HA ILE B 318 -25.930 -26.355 24.149 1.00 0.00 H new ATOM 0 HB ILE B 318 -27.380 -24.701 25.392 1.00 0.00 H new ATOM 0 HG12 ILE B 318 -27.172 -26.555 27.775 1.00 0.00 H new ATOM 0 HG13 ILE B 318 -26.295 -25.045 27.628 1.00 0.00 H new ATOM 0 HG21 ILE B 318 -29.314 -26.242 25.705 1.00 0.00 H new ATOM 0 HG22 ILE B 318 -28.406 -26.611 24.220 1.00 0.00 H new ATOM 0 HG23 ILE B 318 -28.201 -27.630 25.665 1.00 0.00 H new ATOM 0 HD11 ILE B 318 -28.343 -24.743 28.970 1.00 0.00 H new ATOM 0 HD12 ILE B 318 -28.443 -23.798 27.465 1.00 0.00 H new ATOM 0 HD13 ILE B 318 -29.333 -25.332 27.614 1.00 0.00 H new ATOM 1270 N SER B 319 -23.733 -25.474 26.247 1.00 0.00 N ATOM 1271 CA SER B 319 -22.625 -24.566 26.596 1.00 0.00 C ATOM 1272 C SER B 319 -21.804 -24.088 25.383 1.00 0.00 C ATOM 1273 O SER B 319 -21.334 -22.945 25.363 1.00 0.00 O ATOM 1274 CB SER B 319 -21.709 -25.267 27.610 1.00 0.00 C ATOM 1275 OG SER B 319 -20.764 -24.374 28.178 1.00 0.00 O ATOM 0 H SER B 319 -23.643 -26.390 26.686 1.00 0.00 H new ATOM 0 HA SER B 319 -23.070 -23.668 27.025 1.00 0.00 H new ATOM 0 HB2 SER B 319 -22.315 -25.706 28.403 1.00 0.00 H new ATOM 0 HB3 SER B 319 -21.184 -26.086 27.119 1.00 0.00 H new ATOM 0 HG SER B 319 -20.201 -24.857 28.819 1.00 0.00 H new ATOM 1281 N GLY B 320 -21.660 -24.924 24.344 1.00 0.00 N ATOM 1282 CA GLY B 320 -20.899 -24.604 23.127 1.00 0.00 C ATOM 1283 C GLY B 320 -19.390 -24.422 23.370 1.00 0.00 C ATOM 1284 O GLY B 320 -18.826 -24.978 24.317 1.00 0.00 O ATOM 0 H GLY B 320 -22.075 -25.855 24.325 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -21.047 -25.400 22.397 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -21.300 -23.690 22.688 1.00 0.00 H new ATOM 1288 N GLY B 321 -18.724 -23.665 22.490 1.00 0.00 N ATOM 1289 CA GLY B 321 -17.305 -23.290 22.634 1.00 0.00 C ATOM 1290 C GLY B 321 -16.621 -22.727 21.378 1.00 0.00 C ATOM 1291 O GLY B 321 -15.568 -22.094 21.491 1.00 0.00 O ATOM 0 H GLY B 321 -19.157 -23.289 21.646 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -17.226 -22.548 23.429 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -16.750 -24.169 22.962 1.00 0.00 H new ATOM 1295 N GLY B 322 -17.202 -22.921 20.189 1.00 0.00 N ATOM 1296 CA GLY B 322 -16.682 -22.411 18.912 1.00 0.00 C ATOM 1297 C GLY B 322 -17.462 -22.907 17.687 1.00 0.00 C ATOM 1298 O GLY B 322 -18.424 -23.672 17.810 1.00 0.00 O ATOM 0 H GLY B 322 -18.068 -23.450 20.084 1.00 0.00 H new ATOM 0 HA2 GLY B 322 -16.705 -21.321 18.930 1.00 0.00 H new ATOM 0 HA3 GLY B 322 -15.638 -22.706 18.811 1.00 0.00 H new ATOM 1302 N GLY B 323 -17.044 -22.470 16.497 1.00 0.00 N ATOM 1303 CA GLY B 323 -17.642 -22.826 15.203 1.00 0.00 C ATOM 1304 C GLY B 323 -16.974 -22.088 14.038 1.00 0.00 C ATOM 1305 O GLY B 323 -15.977 -21.393 14.232 1.00 0.00 O ATOM 0 H GLY B 323 -16.251 -21.835 16.402 1.00 0.00 H new ATOM 0 HA2 GLY B 323 -17.556 -23.901 15.048 1.00 0.00 H new ATOM 0 HA3 GLY B 323 -18.706 -22.590 15.219 1.00 0.00 H new ATOM 1309 N GLY B 324 -17.533 -22.197 12.828 1.00 0.00 N ATOM 1310 CA GLY B 324 -17.060 -21.474 11.630 1.00 0.00 C ATOM 1311 C GLY B 324 -16.905 -19.958 11.828 1.00 0.00 C ATOM 1312 O GLY B 324 -15.989 -19.333 11.291 1.00 0.00 O ATOM 0 H GLY B 324 -18.338 -22.796 12.645 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -16.099 -21.889 11.325 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.759 -21.653 10.813 1.00 0.00 H new ATOM 1316 N ILE B 325 -17.769 -19.388 12.674 1.00 0.00 N ATOM 1317 CA ILE B 325 -17.778 -17.990 13.142 1.00 0.00 C ATOM 1318 C ILE B 325 -16.517 -17.513 13.891 1.00 0.00 C ATOM 1319 O ILE B 325 -16.430 -16.344 14.271 1.00 0.00 O ATOM 1320 CB ILE B 325 -19.069 -17.688 13.934 1.00 0.00 C ATOM 1321 CG1 ILE B 325 -19.390 -18.668 15.079 1.00 0.00 C ATOM 1322 CG2 ILE B 325 -20.271 -17.665 12.972 1.00 0.00 C ATOM 1323 CD1 ILE B 325 -18.353 -18.746 16.205 1.00 0.00 C ATOM 0 H ILE B 325 -18.535 -19.925 13.080 1.00 0.00 H new ATOM 0 HA ILE B 325 -17.762 -17.395 12.229 1.00 0.00 H new ATOM 0 HB ILE B 325 -18.888 -16.720 14.402 1.00 0.00 H new ATOM 0 HG12 ILE B 325 -20.349 -18.387 15.514 1.00 0.00 H new ATOM 0 HG13 ILE B 325 -19.512 -19.664 14.655 1.00 0.00 H new ATOM 0 HG21 ILE B 325 -21.181 -17.452 13.532 1.00 0.00 H new ATOM 0 HG22 ILE B 325 -20.119 -16.892 12.218 1.00 0.00 H new ATOM 0 HG23 ILE B 325 -20.364 -18.635 12.483 1.00 0.00 H new ATOM 0 HD11 ILE B 325 -18.683 -19.466 16.954 1.00 0.00 H new ATOM 0 HD12 ILE B 325 -17.394 -19.063 15.795 1.00 0.00 H new ATOM 0 HD13 ILE B 325 -18.244 -17.765 16.668 1.00 0.00 H new ATOM 1335 N LEU B 326 -15.538 -18.388 14.121 1.00 0.00 N ATOM 1336 CA LEU B 326 -14.271 -18.115 14.798 1.00 0.00 C ATOM 1337 C LEU B 326 -13.112 -17.791 13.825 1.00 0.00 C ATOM 1338 O LEU B 326 -12.109 -17.210 14.237 1.00 0.00 O ATOM 1339 CB LEU B 326 -13.970 -19.353 15.668 1.00 0.00 C ATOM 1340 CG LEU B 326 -12.720 -19.271 16.555 1.00 0.00 C ATOM 1341 CD1 LEU B 326 -12.781 -18.119 17.563 1.00 0.00 C ATOM 1342 CD2 LEU B 326 -12.562 -20.577 17.336 1.00 0.00 C ATOM 0 H LEU B 326 -15.612 -19.361 13.823 1.00 0.00 H new ATOM 0 HA LEU B 326 -14.360 -17.215 15.407 1.00 0.00 H new ATOM 0 HB2 LEU B 326 -14.832 -19.540 16.308 1.00 0.00 H new ATOM 0 HB3 LEU B 326 -13.868 -20.217 15.011 1.00 0.00 H new ATOM 0 HG LEU B 326 -11.874 -19.096 15.890 1.00 0.00 H new ATOM 0 HD11 LEU B 326 -11.870 -18.111 18.162 1.00 0.00 H new ATOM 0 HD12 LEU B 326 -12.872 -17.173 17.029 1.00 0.00 H new ATOM 0 HD13 LEU B 326 -13.644 -18.252 18.216 1.00 0.00 H new ATOM 0 HD21 LEU B 326 -11.674 -20.519 17.966 1.00 0.00 H new ATOM 0 HD22 LEU B 326 -13.441 -20.736 17.961 1.00 0.00 H new ATOM 0 HD23 LEU B 326 -12.458 -21.408 16.638 1.00 0.00 H new ATOM 1354 N ASP B 327 -13.217 -18.162 12.543 1.00 0.00 N ATOM 1355 CA ASP B 327 -12.096 -18.096 11.589 1.00 0.00 C ATOM 1356 C ASP B 327 -11.784 -16.677 11.041 1.00 0.00 C ATOM 1357 O ASP B 327 -12.669 -15.814 10.959 1.00 0.00 O ATOM 1358 CB ASP B 327 -12.338 -19.097 10.443 1.00 0.00 C ATOM 1359 CG ASP B 327 -11.811 -20.500 10.801 1.00 0.00 C ATOM 1360 OD1 ASP B 327 -10.573 -20.660 10.949 1.00 0.00 O ATOM 1361 OD2 ASP B 327 -12.626 -21.446 10.928 1.00 0.00 O ATOM 0 H ASP B 327 -14.081 -18.517 12.135 1.00 0.00 H new ATOM 0 HA ASP B 327 -11.202 -18.370 12.149 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -13.405 -19.152 10.225 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -11.846 -18.742 9.538 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.530 -16.429 10.599 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.057 -15.121 10.130 1.00 0.00 C ATOM 1368 C PRO B 328 -10.747 -14.618 8.860 1.00 0.00 C ATOM 1369 O PRO B 328 -10.815 -13.408 8.648 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.552 -15.282 9.904 1.00 0.00 C ATOM 1371 CG PRO B 328 -8.368 -16.773 9.676 1.00 0.00 C ATOM 1372 CD PRO B 328 -9.427 -17.379 10.584 1.00 0.00 C ATOM 0 HA PRO B 328 -10.296 -14.364 10.877 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.214 -14.703 9.045 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -7.980 -14.937 10.766 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -8.524 -17.046 8.632 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -7.365 -17.104 9.946 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -9.753 -18.350 10.211 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.035 -17.539 11.589 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.310 -15.519 8.050 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.092 -15.193 6.843 1.00 0.00 C ATOM 1382 C GLU B 329 -13.275 -14.236 7.097 1.00 0.00 C ATOM 1383 O GLU B 329 -13.734 -13.564 6.171 1.00 0.00 O ATOM 1384 CB GLU B 329 -12.550 -16.479 6.134 1.00 0.00 C ATOM 1385 CG GLU B 329 -13.568 -17.313 6.925 1.00 0.00 C ATOM 1386 CD GLU B 329 -13.976 -18.566 6.125 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -13.286 -19.610 6.227 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -14.988 -18.517 5.383 1.00 0.00 O ATOM 0 H GLU B 329 -11.235 -16.523 8.216 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.419 -14.643 6.185 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -12.987 -16.213 5.172 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -11.676 -17.096 5.927 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.139 -17.609 7.882 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.450 -16.710 7.143 1.00 0.00 H new ATOM 1395 N GLU B 330 -13.737 -14.127 8.350 1.00 0.00 N ATOM 1396 CA GLU B 330 -14.696 -13.110 8.801 1.00 0.00 C ATOM 1397 C GLU B 330 -14.167 -12.235 9.954 1.00 0.00 C ATOM 1398 O GLU B 330 -14.445 -11.033 9.971 1.00 0.00 O ATOM 1399 CB GLU B 330 -16.068 -13.732 9.099 1.00 0.00 C ATOM 1400 CG GLU B 330 -16.088 -14.765 10.232 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.528 -15.270 10.439 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -17.942 -16.239 9.758 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -18.264 -14.680 11.267 1.00 0.00 O ATOM 0 H GLU B 330 -13.447 -14.759 9.096 1.00 0.00 H new ATOM 0 HA GLU B 330 -14.830 -12.417 7.970 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.765 -12.932 9.347 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.438 -14.207 8.190 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.430 -15.599 9.990 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.712 -14.319 11.152 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.353 -12.775 10.878 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.770 -12.004 11.999 1.00 0.00 C ATOM 1412 C ARG B 331 -11.770 -10.921 11.570 1.00 0.00 C ATOM 1413 O ARG B 331 -11.615 -9.932 12.287 1.00 0.00 O ATOM 1414 CB ARG B 331 -12.118 -12.946 13.030 1.00 0.00 C ATOM 1415 CG ARG B 331 -13.097 -13.894 13.739 1.00 0.00 C ATOM 1416 CD ARG B 331 -14.077 -13.163 14.663 1.00 0.00 C ATOM 1417 NE ARG B 331 -14.983 -14.127 15.312 1.00 0.00 N ATOM 1418 CZ ARG B 331 -15.224 -14.317 16.595 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -14.670 -13.604 17.535 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -16.051 -15.256 16.946 1.00 0.00 N ATOM 0 H ARG B 331 -13.079 -13.757 10.872 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.610 -11.478 12.453 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -11.356 -13.541 12.527 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -11.608 -12.343 13.781 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -13.660 -14.452 12.991 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -12.532 -14.622 14.321 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -13.526 -12.605 15.420 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -14.656 -12.438 14.090 1.00 0.00 H new ATOM 0 HE ARG B 331 -15.499 -14.736 14.677 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -14.017 -12.859 17.292 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -14.890 -13.791 18.513 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -16.501 -15.831 16.234 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -16.250 -15.418 17.933 1.00 0.00 H new ATOM 1434 N TYR B 332 -11.136 -11.071 10.405 1.00 0.00 N ATOM 1435 CA TYR B 332 -10.175 -10.125 9.817 1.00 0.00 C ATOM 1436 C TYR B 332 -10.630 -9.587 8.443 1.00 0.00 C ATOM 1437 O TYR B 332 -9.801 -9.128 7.658 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.775 -10.772 9.718 1.00 0.00 C ATOM 1439 CG TYR B 332 -8.098 -11.275 10.986 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -8.302 -10.659 12.238 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.169 -12.330 10.880 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.610 -11.117 13.377 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.470 -12.789 12.012 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.692 -12.186 13.268 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.013 -12.630 14.362 1.00 0.00 O ATOM 0 H TYR B 332 -11.283 -11.891 9.816 1.00 0.00 H new ATOM 0 HA TYR B 332 -10.124 -9.265 10.485 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -8.851 -11.614 9.030 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -8.108 -10.043 9.257 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.992 -9.832 12.324 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -6.992 -12.791 9.920 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.782 -10.650 14.336 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -5.765 -13.602 11.919 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.426 -13.371 14.104 1.00 0.00 H new ATOM 1455 N GLU B 333 -11.924 -9.652 8.100 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.409 -9.319 6.744 1.00 0.00 C ATOM 1457 C GLU B 333 -12.031 -7.904 6.260 1.00 0.00 C ATOM 1458 O GLU B 333 -11.716 -7.723 5.084 1.00 0.00 O ATOM 1459 CB GLU B 333 -13.906 -9.637 6.599 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.886 -8.643 7.241 1.00 0.00 C ATOM 1461 CD GLU B 333 -15.532 -7.742 6.172 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -14.980 -6.668 5.848 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -16.576 -8.126 5.590 1.00 0.00 O ATOM 0 H GLU B 333 -12.662 -9.934 8.745 1.00 0.00 H new ATOM 0 HA GLU B 333 -11.870 -9.972 6.058 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.138 -9.706 5.536 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.088 -10.622 7.030 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -15.661 -9.187 7.781 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.360 -8.028 7.972 1.00 0.00 H new ATOM 1470 N HIS B 334 -11.942 -6.929 7.171 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.407 -5.589 6.911 1.00 0.00 C ATOM 1472 C HIS B 334 -9.962 -5.638 6.388 1.00 0.00 C ATOM 1473 O HIS B 334 -9.660 -5.143 5.301 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.478 -4.766 8.205 1.00 0.00 C ATOM 1475 CG HIS B 334 -12.883 -4.391 8.611 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.703 -3.486 7.973 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.576 -4.900 9.678 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.872 -3.450 8.636 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -14.840 -4.292 9.687 1.00 0.00 N ATOM 0 H HIS B 334 -12.249 -7.054 8.136 1.00 0.00 H new ATOM 0 HA HIS B 334 -12.011 -5.121 6.134 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -11.016 -5.334 9.012 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.891 -3.856 8.079 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.215 -5.635 10.383 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.716 -2.834 8.365 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.590 -4.456 10.359 1.00 0.00 H new ATOM 1487 N GLN B 335 -9.063 -6.251 7.157 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.654 -6.445 6.809 1.00 0.00 C ATOM 1489 C GLN B 335 -7.483 -7.262 5.522 1.00 0.00 C ATOM 1490 O GLN B 335 -6.662 -6.907 4.679 1.00 0.00 O ATOM 1491 CB GLN B 335 -6.938 -7.129 7.980 1.00 0.00 C ATOM 1492 CG GLN B 335 -6.936 -6.286 9.266 1.00 0.00 C ATOM 1493 CD GLN B 335 -7.971 -6.756 10.288 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -9.162 -6.835 10.023 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.561 -7.081 11.494 1.00 0.00 N ATOM 0 H GLN B 335 -9.302 -6.639 8.069 1.00 0.00 H new ATOM 0 HA GLN B 335 -7.210 -5.467 6.621 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.419 -8.086 8.182 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -5.909 -7.343 7.692 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -5.944 -6.323 9.717 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.131 -5.244 9.012 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -6.570 -7.020 11.730 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.233 -7.394 12.194 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.282 -8.318 5.329 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.299 -9.119 4.102 1.00 0.00 C ATOM 1506 C LEU B 336 -8.596 -8.255 2.862 1.00 0.00 C ATOM 1507 O LEU B 336 -7.821 -8.297 1.906 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.287 -10.293 4.249 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.830 -11.374 5.250 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -9.961 -12.360 5.541 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.673 -12.199 4.694 1.00 0.00 C ATOM 0 H LEU B 336 -8.945 -8.644 6.033 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.304 -9.537 3.948 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.254 -9.903 4.567 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.435 -10.755 3.273 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.525 -10.843 6.152 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.614 -13.113 6.249 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.810 -11.825 5.967 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.267 -12.847 4.615 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.377 -12.951 5.426 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.987 -12.692 3.774 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.827 -11.544 4.484 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.643 -7.413 2.892 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.952 -6.444 1.822 1.00 0.00 C ATOM 1525 C ARG B 337 -8.798 -5.468 1.564 1.00 0.00 C ATOM 1526 O ARG B 337 -8.448 -5.242 0.407 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.232 -5.664 2.161 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.517 -6.504 2.108 1.00 0.00 C ATOM 1529 CD ARG B 337 -13.700 -5.664 2.619 1.00 0.00 C ATOM 1530 NE ARG B 337 -14.848 -6.491 3.025 1.00 0.00 N ATOM 1531 CZ ARG B 337 -15.782 -7.047 2.278 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -15.794 -6.938 0.977 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -16.734 -7.733 2.836 1.00 0.00 N ATOM 0 H ARG B 337 -10.306 -7.384 3.666 1.00 0.00 H new ATOM 0 HA ARG B 337 -10.104 -7.018 0.908 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.131 -5.239 3.160 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -11.329 -4.829 1.467 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -12.706 -6.835 1.087 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.404 -7.401 2.717 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -13.374 -5.061 3.466 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -14.014 -4.972 1.838 1.00 0.00 H new ATOM 0 HE ARG B 337 -14.933 -6.658 4.028 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -15.063 -6.408 0.503 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -16.534 -7.383 0.435 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.758 -7.841 3.850 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -17.457 -8.164 2.260 1.00 0.00 H new ATOM 1547 N GLN B 338 -8.192 -4.909 2.616 1.00 0.00 N ATOM 1548 CA GLN B 338 -7.036 -4.002 2.515 1.00 0.00 C ATOM 1549 C GLN B 338 -5.849 -4.672 1.800 1.00 0.00 C ATOM 1550 O GLN B 338 -5.290 -4.103 0.864 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.635 -3.471 3.902 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.712 -2.553 4.503 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.648 -1.150 3.907 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -8.132 -0.871 2.816 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -7.044 -0.229 4.615 1.00 0.00 N ATOM 0 H GLN B 338 -8.492 -5.074 3.577 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.334 -3.150 1.904 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.459 -4.311 4.574 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.696 -2.924 3.823 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -8.698 -2.981 4.323 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -7.582 -2.497 5.584 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -6.642 -0.465 5.522 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.975 0.724 4.259 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.499 -5.905 2.185 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.473 -6.716 1.519 1.00 0.00 C ATOM 1566 C LEU B 339 -4.825 -7.011 0.051 1.00 0.00 C ATOM 1567 O LEU B 339 -4.011 -6.770 -0.840 1.00 0.00 O ATOM 1568 CB LEU B 339 -4.244 -8.015 2.314 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.595 -7.811 3.693 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.544 -9.144 4.432 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -2.168 -7.281 3.587 1.00 0.00 C ATOM 0 H LEU B 339 -5.928 -6.375 2.982 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.546 -6.142 1.500 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -5.202 -8.518 2.448 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.614 -8.681 1.724 1.00 0.00 H new ATOM 0 HG LEU B 339 -4.201 -7.080 4.227 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -3.084 -9.001 5.410 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.556 -9.528 4.560 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.955 -9.857 3.855 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.752 -7.153 4.586 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.557 -7.990 3.028 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -2.174 -6.321 3.071 1.00 0.00 H new ATOM 1583 N ASN B 340 -6.036 -7.494 -0.234 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.497 -7.710 -1.613 1.00 0.00 C ATOM 1585 C ASN B 340 -6.322 -6.446 -2.482 1.00 0.00 C ATOM 1586 O ASN B 340 -5.789 -6.528 -3.585 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.972 -8.124 -1.643 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.367 -9.385 -0.894 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.495 -9.516 -0.442 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.518 -10.378 -0.781 1.00 0.00 N ATOM 0 H ASN B 340 -6.723 -7.746 0.477 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.881 -8.510 -2.022 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.560 -7.298 -1.243 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.264 -8.248 -2.686 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.803 -11.243 -0.321 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.573 -10.286 -1.153 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.731 -5.275 -1.978 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.629 -3.977 -2.661 1.00 0.00 C ATOM 1599 C ASP B 341 -5.180 -3.566 -2.999 1.00 0.00 C ATOM 1600 O ASP B 341 -4.937 -2.983 -4.058 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.314 -2.908 -1.802 1.00 0.00 C ATOM 1602 CG ASP B 341 -7.308 -1.532 -2.485 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -8.177 -1.289 -3.356 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -6.449 -0.691 -2.127 1.00 0.00 O ATOM 0 H ASP B 341 -7.156 -5.201 -1.054 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.133 -4.073 -3.623 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.342 -3.209 -1.601 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.808 -2.837 -0.839 1.00 0.00 H new ATOM 1609 N MET B 342 -4.204 -3.924 -2.154 1.00 0.00 N ATOM 1610 CA MET B 342 -2.772 -3.772 -2.459 1.00 0.00 C ATOM 1611 C MET B 342 -2.292 -4.687 -3.593 1.00 0.00 C ATOM 1612 O MET B 342 -1.254 -4.408 -4.195 1.00 0.00 O ATOM 1613 CB MET B 342 -1.916 -4.119 -1.237 1.00 0.00 C ATOM 1614 CG MET B 342 -2.081 -3.177 -0.051 1.00 0.00 C ATOM 1615 SD MET B 342 -1.066 -3.735 1.332 1.00 0.00 S ATOM 1616 CE MET B 342 -1.804 -2.821 2.690 1.00 0.00 C ATOM 0 H MET B 342 -4.385 -4.329 -1.235 1.00 0.00 H new ATOM 0 HA MET B 342 -2.658 -2.730 -2.758 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.161 -5.131 -0.915 1.00 0.00 H new ATOM 0 HB3 MET B 342 -0.868 -4.124 -1.535 1.00 0.00 H new ATOM 0 HG2 MET B 342 -1.794 -2.165 -0.338 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.128 -3.138 0.249 1.00 0.00 H new ATOM 0 HE1 MET B 342 -1.380 -3.165 3.633 1.00 0.00 H new ATOM 0 HE2 MET B 342 -1.599 -1.758 2.567 1.00 0.00 H new ATOM 0 HE3 MET B 342 -2.882 -2.985 2.696 1.00 0.00 H new ATOM 1626 N GLY B 343 -3.007 -5.784 -3.865 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.637 -6.832 -4.819 1.00 0.00 C ATOM 1628 C GLY B 343 -2.572 -8.255 -4.243 1.00 0.00 C ATOM 1629 O GLY B 343 -2.180 -9.168 -4.975 1.00 0.00 O ATOM 0 H GLY B 343 -3.898 -5.973 -3.406 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -3.355 -6.823 -5.639 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.664 -6.586 -5.244 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.909 -8.487 -2.965 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.711 -9.791 -2.310 1.00 0.00 C ATOM 1635 C PHE B 344 -3.989 -10.638 -2.402 1.00 0.00 C ATOM 1636 O PHE B 344 -4.710 -10.821 -1.418 1.00 0.00 O ATOM 1637 CB PHE B 344 -2.231 -9.626 -0.858 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.906 -8.909 -0.667 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.303 -9.543 -1.012 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.873 -7.627 -0.090 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.531 -8.899 -0.769 1.00 0.00 C ATOM 1642 CE2 PHE B 344 0.351 -6.976 0.141 1.00 0.00 C ATOM 1643 CZ PHE B 344 1.557 -7.620 -0.187 1.00 0.00 C ATOM 0 H PHE B 344 -3.325 -7.780 -2.358 1.00 0.00 H new ATOM 0 HA PHE B 344 -1.921 -10.323 -2.840 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.997 -9.084 -0.304 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.153 -10.616 -0.408 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.288 -10.524 -1.463 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.798 -7.138 0.178 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.457 -9.390 -1.031 1.00 0.00 H new ATOM 0 HE2 PHE B 344 0.365 -5.985 0.569 1.00 0.00 H new ATOM 0 HZ PHE B 344 2.501 -7.133 0.008 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.299 -11.134 -3.600 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.498 -11.944 -3.870 1.00 0.00 C ATOM 1655 C PHE B 345 -5.355 -13.433 -3.480 1.00 0.00 C ATOM 1656 O PHE B 345 -6.337 -14.176 -3.500 1.00 0.00 O ATOM 1657 CB PHE B 345 -5.877 -11.792 -5.351 1.00 0.00 C ATOM 1658 CG PHE B 345 -6.250 -10.373 -5.743 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -7.499 -9.845 -5.358 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -5.355 -9.576 -6.482 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -7.852 -8.531 -5.713 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -5.709 -8.261 -6.838 1.00 0.00 C ATOM 1663 CZ PHE B 345 -6.956 -7.738 -6.454 1.00 0.00 C ATOM 0 H PHE B 345 -3.719 -10.985 -4.426 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.296 -11.565 -3.232 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.040 -12.122 -5.967 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -6.715 -12.453 -5.572 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -8.187 -10.452 -4.788 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -4.395 -9.974 -6.776 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -8.810 -8.130 -5.417 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -5.021 -7.653 -7.407 1.00 0.00 H new ATOM 0 HZ PHE B 345 -7.226 -6.729 -6.727 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.152 -13.886 -3.107 1.00 0.00 N ATOM 1674 CA ASP B 346 -3.868 -15.238 -2.606 1.00 0.00 C ATOM 1675 C ASP B 346 -4.406 -15.434 -1.173 1.00 0.00 C ATOM 1676 O ASP B 346 -3.686 -15.256 -0.188 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.358 -15.517 -2.684 1.00 0.00 C ATOM 1678 CG ASP B 346 -1.857 -15.578 -4.135 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.070 -16.618 -4.804 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -1.240 -14.594 -4.607 1.00 0.00 O ATOM 0 H ASP B 346 -3.318 -13.300 -3.147 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.387 -15.958 -3.239 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -1.817 -14.738 -2.147 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.138 -16.460 -2.185 1.00 0.00 H new ATOM 1685 N PHE B 347 -5.689 -15.791 -1.048 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.390 -15.900 0.238 1.00 0.00 C ATOM 1687 C PHE B 347 -5.743 -16.864 1.242 1.00 0.00 C ATOM 1688 O PHE B 347 -5.681 -16.556 2.430 1.00 0.00 O ATOM 1689 CB PHE B 347 -7.873 -16.219 0.017 1.00 0.00 C ATOM 1690 CG PHE B 347 -8.671 -15.006 -0.425 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.012 -14.016 0.520 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.052 -14.847 -1.770 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -9.736 -12.878 0.121 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -9.774 -13.707 -2.169 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.117 -12.724 -1.224 1.00 0.00 C ATOM 0 H PHE B 347 -6.279 -16.016 -1.849 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.302 -14.921 0.708 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -7.964 -17.003 -0.735 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.298 -16.612 0.941 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -8.717 -14.132 1.552 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -8.790 -15.601 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -9.999 -12.123 0.847 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -10.065 -13.587 -3.202 1.00 0.00 H new ATOM 0 HZ PHE B 347 -10.673 -11.851 -1.531 1.00 0.00 H new ATOM 1705 N ASP B 348 -5.208 -18.003 0.796 1.00 0.00 N ATOM 1706 CA ASP B 348 -4.510 -18.934 1.695 1.00 0.00 C ATOM 1707 C ASP B 348 -3.255 -18.307 2.331 1.00 0.00 C ATOM 1708 O ASP B 348 -3.036 -18.429 3.540 1.00 0.00 O ATOM 1709 CB ASP B 348 -4.177 -20.224 0.935 1.00 0.00 C ATOM 1710 CG ASP B 348 -3.564 -21.289 1.860 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -4.317 -21.907 2.651 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -2.335 -21.525 1.783 1.00 0.00 O ATOM 0 H ASP B 348 -5.243 -18.305 -0.178 1.00 0.00 H new ATOM 0 HA ASP B 348 -5.176 -19.172 2.524 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -5.083 -20.619 0.475 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -3.481 -20.000 0.127 1.00 0.00 H new ATOM 1717 N ARG B 349 -2.467 -17.571 1.536 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.284 -16.829 1.993 1.00 0.00 C ATOM 1719 C ARG B 349 -1.644 -15.667 2.911 1.00 0.00 C ATOM 1720 O ARG B 349 -1.053 -15.544 3.983 1.00 0.00 O ATOM 1721 CB ARG B 349 -0.463 -16.328 0.793 1.00 0.00 C ATOM 1722 CG ARG B 349 0.370 -17.456 0.175 1.00 0.00 C ATOM 1723 CD ARG B 349 1.349 -16.913 -0.875 1.00 0.00 C ATOM 1724 NE ARG B 349 2.611 -17.666 -0.829 1.00 0.00 N ATOM 1725 CZ ARG B 349 3.600 -17.719 -1.692 1.00 0.00 C ATOM 1726 NH1 ARG B 349 3.562 -17.138 -2.858 1.00 0.00 N ATOM 1727 NH2 ARG B 349 4.666 -18.374 -1.348 1.00 0.00 N ATOM 0 H ARG B 349 -2.638 -17.473 0.535 1.00 0.00 H new ATOM 0 HA ARG B 349 -0.679 -17.524 2.576 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.133 -15.914 0.040 1.00 0.00 H new ATOM 0 HB3 ARG B 349 0.196 -15.520 1.113 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.923 -17.974 0.958 1.00 0.00 H new ATOM 0 HG3 ARG B 349 -0.292 -18.189 -0.286 1.00 0.00 H new ATOM 0 HD2 ARG B 349 0.907 -16.989 -1.869 1.00 0.00 H new ATOM 0 HD3 ARG B 349 1.541 -15.856 -0.692 1.00 0.00 H new ATOM 0 HE ARG B 349 2.739 -18.238 0.006 1.00 0.00 H new ATOM 0 HH11 ARG B 349 2.735 -16.610 -3.138 1.00 0.00 H new ATOM 0 HH12 ARG B 349 4.359 -17.211 -3.490 1.00 0.00 H new ATOM 0 HH21 ARG B 349 4.715 -18.825 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG B 349 5.455 -18.438 -1.991 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.588 -14.812 2.510 1.00 0.00 N ATOM 1742 CA ASN B 350 -2.931 -13.625 3.303 1.00 0.00 C ATOM 1743 C ASN B 350 -3.598 -13.997 4.646 1.00 0.00 C ATOM 1744 O ASN B 350 -3.309 -13.359 5.659 1.00 0.00 O ATOM 1745 CB ASN B 350 -3.661 -12.566 2.449 1.00 0.00 C ATOM 1746 CG ASN B 350 -5.051 -12.930 1.964 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -5.830 -13.571 2.642 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -5.442 -12.504 0.787 1.00 0.00 N ATOM 0 H ASN B 350 -3.125 -14.916 1.649 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.011 -13.127 3.610 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -3.732 -11.648 3.032 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -3.043 -12.344 1.579 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -6.384 -12.712 0.456 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -4.804 -11.964 0.202 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.370 -15.091 4.706 1.00 0.00 N ATOM 1756 CA VAL B 351 -4.870 -15.667 5.966 1.00 0.00 C ATOM 1757 C VAL B 351 -3.717 -16.194 6.819 1.00 0.00 C ATOM 1758 O VAL B 351 -3.617 -15.823 7.989 1.00 0.00 O ATOM 1759 CB VAL B 351 -5.922 -16.767 5.707 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -6.161 -17.667 6.925 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.261 -16.114 5.346 1.00 0.00 C ATOM 0 H VAL B 351 -4.668 -15.606 3.877 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.364 -14.870 6.522 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.533 -17.383 4.896 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.910 -18.420 6.680 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.229 -18.160 7.202 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.514 -17.062 7.760 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.006 -16.888 5.163 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.591 -15.481 6.170 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.140 -15.507 4.449 1.00 0.00 H new ATOM 1771 N ALA B 352 -2.826 -17.024 6.263 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.707 -17.597 7.009 1.00 0.00 C ATOM 1773 C ALA B 352 -0.783 -16.515 7.596 1.00 0.00 C ATOM 1774 O ALA B 352 -0.308 -16.650 8.720 1.00 0.00 O ATOM 1775 CB ALA B 352 -0.954 -18.576 6.102 1.00 0.00 C ATOM 0 H ALA B 352 -2.863 -17.315 5.286 1.00 0.00 H new ATOM 0 HA ALA B 352 -2.096 -18.141 7.869 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -0.117 -19.009 6.650 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -1.629 -19.370 5.784 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.579 -18.046 5.226 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.581 -15.408 6.878 1.00 0.00 N ATOM 1782 CA ALA B 353 0.177 -14.254 7.349 1.00 0.00 C ATOM 1783 C ALA B 353 -0.544 -13.468 8.463 1.00 0.00 C ATOM 1784 O ALA B 353 0.085 -13.115 9.460 1.00 0.00 O ATOM 1785 CB ALA B 353 0.479 -13.370 6.138 1.00 0.00 C ATOM 0 H ALA B 353 -0.949 -15.290 5.934 1.00 0.00 H new ATOM 0 HA ALA B 353 1.102 -14.601 7.809 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.046 -12.496 6.458 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.062 -13.935 5.411 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.456 -13.048 5.681 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.858 -13.224 8.356 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.632 -12.568 9.422 1.00 0.00 C ATOM 1793 C LEU B 354 -2.692 -13.416 10.705 1.00 0.00 C ATOM 1794 O LEU B 354 -2.610 -12.874 11.809 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.041 -12.209 8.919 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.081 -11.041 7.913 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.466 -10.971 7.275 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -3.813 -9.687 8.574 1.00 0.00 C ATOM 0 H LEU B 354 -2.411 -13.473 7.536 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.114 -11.646 9.685 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.482 -13.090 8.452 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.666 -11.956 9.776 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.300 -11.232 7.177 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.497 -10.146 6.563 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.675 -11.906 6.756 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.216 -10.810 8.050 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -3.853 -8.900 7.821 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.569 -9.498 9.336 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -2.826 -9.697 9.036 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.735 -14.752 10.576 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.587 -15.705 11.694 1.00 0.00 C ATOM 1812 C ARG B 355 -1.219 -15.633 12.398 1.00 0.00 C ATOM 1813 O ARG B 355 -1.128 -16.014 13.567 1.00 0.00 O ATOM 1814 CB ARG B 355 -2.818 -17.146 11.203 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.283 -17.509 10.888 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.365 -18.988 10.466 1.00 0.00 C ATOM 1817 NE ARG B 355 -5.720 -19.402 10.036 1.00 0.00 N ATOM 1818 CZ ARG B 355 -6.723 -19.868 10.765 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -6.667 -19.942 12.064 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -7.820 -20.265 10.183 1.00 0.00 N ATOM 0 H ARG B 355 -2.876 -15.211 9.676 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.341 -15.417 12.426 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.220 -17.307 10.306 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.446 -17.835 11.961 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -4.909 -17.334 11.763 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -4.664 -16.870 10.091 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -3.663 -19.165 9.651 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.049 -19.614 11.300 1.00 0.00 H new ATOM 0 HE ARG B 355 -5.908 -19.316 9.037 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -5.828 -19.635 12.557 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -7.462 -20.307 12.589 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -7.905 -20.217 9.168 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -8.593 -20.624 10.743 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.164 -15.141 11.730 1.00 0.00 N ATOM 1835 CA ARG B 356 1.174 -14.901 12.316 1.00 0.00 C ATOM 1836 C ARG B 356 1.213 -13.541 13.006 1.00 0.00 C ATOM 1837 O ARG B 356 1.704 -13.410 14.127 1.00 0.00 O ATOM 1838 CB ARG B 356 2.275 -14.934 11.237 1.00 0.00 C ATOM 1839 CG ARG B 356 2.487 -16.306 10.590 1.00 0.00 C ATOM 1840 CD ARG B 356 3.405 -16.167 9.372 1.00 0.00 C ATOM 1841 NE ARG B 356 3.782 -17.479 8.816 1.00 0.00 N ATOM 1842 CZ ARG B 356 4.878 -17.731 8.124 1.00 0.00 C ATOM 1843 NH1 ARG B 356 5.697 -16.800 7.741 1.00 0.00 N ATOM 1844 NH2 ARG B 356 5.215 -18.940 7.793 1.00 0.00 N ATOM 0 H ARG B 356 -0.214 -14.891 10.742 1.00 0.00 H new ATOM 0 HA ARG B 356 1.358 -15.696 13.038 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.025 -14.213 10.458 1.00 0.00 H new ATOM 0 HB3 ARG B 356 3.214 -14.608 11.684 1.00 0.00 H new ATOM 0 HG2 ARG B 356 2.926 -16.995 11.312 1.00 0.00 H new ATOM 0 HG3 ARG B 356 1.528 -16.728 10.289 1.00 0.00 H new ATOM 0 HD2 ARG B 356 2.903 -15.578 8.604 1.00 0.00 H new ATOM 0 HD3 ARG B 356 4.305 -15.621 9.656 1.00 0.00 H new ATOM 0 HE ARG B 356 3.143 -18.257 8.979 1.00 0.00 H new ATOM 0 HH11 ARG B 356 5.506 -15.825 7.973 1.00 0.00 H new ATOM 0 HH12 ARG B 356 6.532 -17.043 7.208 1.00 0.00 H new ATOM 0 HH21 ARG B 356 4.627 -19.727 8.068 1.00 0.00 H new ATOM 0 HH22 ARG B 356 6.068 -19.103 7.258 1.00 0.00 H new ATOM 1858 N SER B 357 0.697 -12.533 12.306 1.00 0.00 N ATOM 1859 CA SER B 357 0.740 -11.124 12.684 1.00 0.00 C ATOM 1860 C SER B 357 -0.196 -10.742 13.839 1.00 0.00 C ATOM 1861 O SER B 357 0.011 -9.713 14.487 1.00 0.00 O ATOM 1862 CB SER B 357 0.428 -10.296 11.438 1.00 0.00 C ATOM 1863 OG SER B 357 -0.960 -10.120 11.233 1.00 0.00 O ATOM 0 H SER B 357 0.216 -12.684 11.419 1.00 0.00 H new ATOM 0 HA SER B 357 1.740 -10.917 13.066 1.00 0.00 H new ATOM 0 HB2 SER B 357 0.905 -9.320 11.527 1.00 0.00 H new ATOM 0 HB3 SER B 357 0.861 -10.784 10.565 1.00 0.00 H new ATOM 0 HG SER B 357 -1.113 -9.308 10.707 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.223 -11.558 14.109 1.00 0.00 N ATOM 1870 CA GLY B 358 -2.280 -11.277 15.084 1.00 0.00 C ATOM 1871 C GLY B 358 -3.392 -10.387 14.517 1.00 0.00 C ATOM 1872 O GLY B 358 -4.141 -9.776 15.283 1.00 0.00 O ATOM 0 H GLY B 358 -1.343 -12.456 13.641 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.712 -12.218 15.425 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.843 -10.792 15.957 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.478 -10.271 13.185 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.435 -9.419 12.480 1.00 0.00 C ATOM 1878 C GLY B 359 -3.903 -8.026 12.108 1.00 0.00 C ATOM 1879 O GLY B 359 -4.690 -7.159 11.728 1.00 0.00 O ATOM 0 H GLY B 359 -2.864 -10.784 12.553 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.751 -9.927 11.569 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.322 -9.300 13.102 1.00 0.00 H new ATOM 1883 N SER B 360 -2.593 -7.786 12.222 1.00 0.00 N ATOM 1884 CA SER B 360 -1.911 -6.585 11.710 1.00 0.00 C ATOM 1885 C SER B 360 -1.732 -6.663 10.188 1.00 0.00 C ATOM 1886 O SER B 360 -1.131 -7.616 9.684 1.00 0.00 O ATOM 1887 CB SER B 360 -0.550 -6.431 12.393 1.00 0.00 C ATOM 1888 OG SER B 360 0.141 -5.309 11.868 1.00 0.00 O ATOM 0 H SER B 360 -1.958 -8.436 12.684 1.00 0.00 H new ATOM 0 HA SER B 360 -2.528 -5.715 11.935 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.686 -6.312 13.468 1.00 0.00 H new ATOM 0 HB3 SER B 360 0.043 -7.334 12.245 1.00 0.00 H new ATOM 0 HG SER B 360 1.009 -5.221 12.315 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.242 -5.668 9.449 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.176 -5.595 7.974 1.00 0.00 C ATOM 1896 C VAL B 361 -0.721 -5.599 7.490 1.00 0.00 C ATOM 1897 O VAL B 361 -0.292 -6.509 6.785 1.00 0.00 O ATOM 1898 CB VAL B 361 -2.911 -4.353 7.420 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.970 -4.392 5.886 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.356 -4.236 7.913 1.00 0.00 C ATOM 0 H VAL B 361 -2.724 -4.871 9.865 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.682 -6.482 7.592 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.337 -3.500 7.781 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.492 -3.508 5.519 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.957 -4.409 5.483 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.503 -5.287 5.565 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -4.815 -3.343 7.487 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -4.919 -5.116 7.603 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.365 -4.165 9.001 1.00 0.00 H new ATOM 1910 N GLN B 362 0.066 -4.595 7.881 1.00 0.00 N ATOM 1911 CA GLN B 362 1.485 -4.487 7.523 1.00 0.00 C ATOM 1912 C GLN B 362 2.361 -5.537 8.234 1.00 0.00 C ATOM 1913 O GLN B 362 3.433 -5.887 7.738 1.00 0.00 O ATOM 1914 CB GLN B 362 1.954 -3.065 7.792 1.00 0.00 C ATOM 1915 CG GLN B 362 1.423 -2.159 6.678 1.00 0.00 C ATOM 1916 CD GLN B 362 2.073 -2.443 5.316 1.00 0.00 C ATOM 1917 OE1 GLN B 362 3.215 -2.863 5.207 1.00 0.00 O ATOM 1918 NE2 GLN B 362 1.388 -2.234 4.216 1.00 0.00 N ATOM 0 H GLN B 362 -0.266 -3.825 8.461 1.00 0.00 H new ATOM 0 HA GLN B 362 1.594 -4.704 6.460 1.00 0.00 H new ATOM 0 HB2 GLN B 362 1.592 -2.724 8.762 1.00 0.00 H new ATOM 0 HB3 GLN B 362 3.043 -3.025 7.826 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.344 -2.289 6.594 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.599 -1.118 6.949 1.00 0.00 H new ATOM 0 HE21 GLN B 362 0.432 -1.884 4.270 1.00 0.00 H new ATOM 0 HE22 GLN B 362 1.812 -2.422 3.308 1.00 0.00 H new ATOM 1927 N GLY B 363 1.890 -6.105 9.352 1.00 0.00 N ATOM 1928 CA GLY B 363 2.516 -7.262 9.996 1.00 0.00 C ATOM 1929 C GLY B 363 2.432 -8.526 9.128 1.00 0.00 C ATOM 1930 O GLY B 363 3.397 -9.289 9.058 1.00 0.00 O ATOM 0 H GLY B 363 1.057 -5.770 9.837 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.562 -7.037 10.206 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.031 -7.449 10.954 1.00 0.00 H new ATOM 1934 N ALA B 364 1.315 -8.733 8.421 1.00 0.00 N ATOM 1935 CA ALA B 364 1.167 -9.796 7.424 1.00 0.00 C ATOM 1936 C ALA B 364 2.071 -9.591 6.190 1.00 0.00 C ATOM 1937 O ALA B 364 2.605 -10.570 5.656 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.312 -9.910 7.032 1.00 0.00 C ATOM 0 H ALA B 364 0.479 -8.159 8.528 1.00 0.00 H new ATOM 0 HA ALA B 364 1.498 -10.733 7.871 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.432 -10.699 6.290 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -0.905 -10.149 7.915 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -0.651 -8.963 6.613 1.00 0.00 H new ATOM 1944 N LEU B 365 2.309 -8.341 5.758 1.00 0.00 N ATOM 1945 CA LEU B 365 3.229 -8.047 4.650 1.00 0.00 C ATOM 1946 C LEU B 365 4.651 -8.590 4.869 1.00 0.00 C ATOM 1947 O LEU B 365 5.288 -8.981 3.897 1.00 0.00 O ATOM 1948 CB LEU B 365 3.275 -6.543 4.301 1.00 0.00 C ATOM 1949 CG LEU B 365 2.290 -6.149 3.187 1.00 0.00 C ATOM 1950 CD1 LEU B 365 0.926 -5.745 3.725 1.00 0.00 C ATOM 1951 CD2 LEU B 365 2.847 -5.005 2.341 1.00 0.00 C ATOM 0 H LEU B 365 1.872 -7.513 6.164 1.00 0.00 H new ATOM 0 HA LEU B 365 2.811 -8.582 3.797 1.00 0.00 H new ATOM 0 HB2 LEU B 365 3.053 -5.962 5.196 1.00 0.00 H new ATOM 0 HB3 LEU B 365 4.287 -6.279 3.993 1.00 0.00 H new ATOM 0 HG LEU B 365 2.163 -7.039 2.571 1.00 0.00 H new ATOM 0 HD11 LEU B 365 0.272 -5.477 2.895 1.00 0.00 H new ATOM 0 HD12 LEU B 365 0.491 -6.579 4.276 1.00 0.00 H new ATOM 0 HD13 LEU B 365 1.036 -4.889 4.391 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.130 -4.747 1.561 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.023 -4.136 2.975 1.00 0.00 H new ATOM 0 HD23 LEU B 365 3.786 -5.315 1.883 1.00 0.00 H new ATOM 1963 N ASP B 366 5.143 -8.685 6.107 1.00 0.00 N ATOM 1964 CA ASP B 366 6.472 -9.242 6.401 1.00 0.00 C ATOM 1965 C ASP B 366 6.652 -10.684 5.875 1.00 0.00 C ATOM 1966 O ASP B 366 7.690 -11.009 5.294 1.00 0.00 O ATOM 1967 CB ASP B 366 6.730 -9.169 7.911 1.00 0.00 C ATOM 1968 CG ASP B 366 8.171 -9.578 8.262 1.00 0.00 C ATOM 1969 OD1 ASP B 366 9.106 -8.785 8.000 1.00 0.00 O ATOM 1970 OD2 ASP B 366 8.371 -10.683 8.821 1.00 0.00 O ATOM 0 H ASP B 366 4.634 -8.379 6.936 1.00 0.00 H new ATOM 0 HA ASP B 366 7.209 -8.638 5.872 1.00 0.00 H new ATOM 0 HB2 ASP B 366 6.543 -8.155 8.264 1.00 0.00 H new ATOM 0 HB3 ASP B 366 6.029 -9.821 8.432 1.00 0.00 H new ATOM 1975 N SER B 367 5.626 -11.534 6.019 1.00 0.00 N ATOM 1976 CA SER B 367 5.610 -12.897 5.461 1.00 0.00 C ATOM 1977 C SER B 367 5.286 -12.930 3.963 1.00 0.00 C ATOM 1978 O SER B 367 5.887 -13.717 3.229 1.00 0.00 O ATOM 1979 CB SER B 367 4.599 -13.776 6.207 1.00 0.00 C ATOM 1980 OG SER B 367 5.020 -13.994 7.544 1.00 0.00 O ATOM 0 H SER B 367 4.776 -11.295 6.530 1.00 0.00 H new ATOM 0 HA SER B 367 6.620 -13.285 5.592 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.619 -13.298 6.202 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.491 -14.731 5.694 1.00 0.00 H new ATOM 0 HG SER B 367 4.282 -13.793 8.156 1.00 0.00 H new ATOM 1986 N LEU B 368 4.356 -12.087 3.496 1.00 0.00 N ATOM 1987 CA LEU B 368 3.924 -12.028 2.090 1.00 0.00 C ATOM 1988 C LEU B 368 5.037 -11.538 1.146 1.00 0.00 C ATOM 1989 O LEU B 368 5.254 -12.138 0.092 1.00 0.00 O ATOM 1990 CB LEU B 368 2.678 -11.129 1.963 1.00 0.00 C ATOM 1991 CG LEU B 368 1.411 -11.690 2.636 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.349 -10.599 2.791 1.00 0.00 C ATOM 1993 CD2 LEU B 368 0.805 -12.822 1.805 1.00 0.00 C ATOM 0 H LEU B 368 3.874 -11.415 4.093 1.00 0.00 H new ATOM 0 HA LEU B 368 3.678 -13.045 1.784 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.903 -10.155 2.397 1.00 0.00 H new ATOM 0 HB3 LEU B 368 2.470 -10.966 0.906 1.00 0.00 H new ATOM 0 HG LEU B 368 1.709 -12.065 3.615 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.537 -11.018 3.269 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.745 -9.791 3.406 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.081 -10.210 1.809 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -0.088 -13.200 2.302 1.00 0.00 H new ATOM 0 HD22 LEU B 368 0.539 -12.446 0.817 1.00 0.00 H new ATOM 0 HD23 LEU B 368 1.532 -13.628 1.703 1.00 0.00 H new ATOM 2005 N LEU B 369 5.764 -10.480 1.523 1.00 0.00 N ATOM 2006 CA LEU B 369 6.895 -9.923 0.764 1.00 0.00 C ATOM 2007 C LEU B 369 8.069 -10.913 0.672 1.00 0.00 C ATOM 2008 O LEU B 369 8.692 -11.039 -0.383 1.00 0.00 O ATOM 2009 CB LEU B 369 7.366 -8.606 1.417 1.00 0.00 C ATOM 2010 CG LEU B 369 6.381 -7.426 1.296 1.00 0.00 C ATOM 2011 CD1 LEU B 369 6.813 -6.297 2.233 1.00 0.00 C ATOM 2012 CD2 LEU B 369 6.339 -6.858 -0.124 1.00 0.00 C ATOM 0 H LEU B 369 5.579 -9.972 2.388 1.00 0.00 H new ATOM 0 HA LEU B 369 6.549 -9.728 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.558 -8.791 2.474 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.315 -8.314 0.967 1.00 0.00 H new ATOM 0 HG LEU B 369 5.394 -7.806 1.558 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.115 -5.464 2.145 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.818 -6.659 3.261 1.00 0.00 H new ATOM 0 HD13 LEU B 369 7.814 -5.962 1.961 1.00 0.00 H new ATOM 0 HD21 LEU B 369 5.632 -6.029 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU B 369 7.331 -6.503 -0.403 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.024 -7.637 -0.818 1.00 0.00 H new ATOM 2024 N ASN B 370 8.358 -11.633 1.764 1.00 0.00 N ATOM 2025 CA ASN B 370 9.387 -12.678 1.804 1.00 0.00 C ATOM 2026 C ASN B 370 8.944 -14.000 1.128 1.00 0.00 C ATOM 2027 O ASN B 370 9.782 -14.849 0.820 1.00 0.00 O ATOM 2028 CB ASN B 370 9.794 -12.885 3.275 1.00 0.00 C ATOM 2029 CG ASN B 370 11.074 -13.698 3.423 1.00 0.00 C ATOM 2030 OD1 ASN B 370 12.085 -13.441 2.782 1.00 0.00 O ATOM 2031 ND2 ASN B 370 11.094 -14.682 4.293 1.00 0.00 N ATOM 0 H ASN B 370 7.878 -11.504 2.654 1.00 0.00 H new ATOM 0 HA ASN B 370 10.247 -12.351 1.220 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.929 -11.913 3.750 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.985 -13.389 3.804 1.00 0.00 H new ATOM 0 HD21 ASN B 370 11.947 -15.224 4.430 1.00 0.00 H new ATOM 0 HD22 ASN B 370 10.257 -14.904 4.832 1.00 0.00 H new ATOM 2038 N GLY B 371 7.639 -14.178 0.879 1.00 0.00 N ATOM 2039 CA GLY B 371 7.050 -15.370 0.252 1.00 0.00 C ATOM 2040 C GLY B 371 7.081 -16.627 1.132 1.00 0.00 C ATOM 2041 O GLY B 371 7.064 -17.743 0.614 1.00 0.00 O ATOM 0 H GLY B 371 6.941 -13.473 1.116 1.00 0.00 H new ATOM 0 HA2 GLY B 371 6.016 -15.153 -0.014 1.00 0.00 H new ATOM 0 HA3 GLY B 371 7.581 -15.578 -0.677 1.00 0.00 H new ATOM 2045 N ASP B 372 7.184 -16.458 2.453 1.00 0.00 N ATOM 2046 CA ASP B 372 7.404 -17.552 3.410 1.00 0.00 C ATOM 2047 C ASP B 372 6.143 -18.398 3.695 1.00 0.00 C ATOM 2048 O ASP B 372 6.253 -19.595 3.981 1.00 0.00 O ATOM 2049 CB ASP B 372 7.969 -16.960 4.706 1.00 0.00 C ATOM 2050 CG ASP B 372 8.441 -18.059 5.667 1.00 0.00 C ATOM 2051 OD1 ASP B 372 9.542 -18.622 5.459 1.00 0.00 O ATOM 2052 OD2 ASP B 372 7.713 -18.338 6.647 1.00 0.00 O ATOM 0 H ASP B 372 7.116 -15.543 2.898 1.00 0.00 H new ATOM 0 HA ASP B 372 8.114 -18.245 2.959 1.00 0.00 H new ATOM 0 HB2 ASP B 372 8.802 -16.298 4.472 1.00 0.00 H new ATOM 0 HB3 ASP B 372 7.206 -16.353 5.193 1.00 0.00 H new ATOM 2057 N VAL B 373 4.951 -17.791 3.596 1.00 0.00 N ATOM 2058 CA VAL B 373 3.640 -18.477 3.621 1.00 0.00 C ATOM 2059 C VAL B 373 3.430 -19.385 2.403 1.00 0.00 C ATOM 2060 O VAL B 373 3.826 -19.002 1.277 1.00 0.00 O ATOM 2061 CB VAL B 373 2.457 -17.502 3.776 1.00 0.00 C ATOM 2062 CG1 VAL B 373 2.254 -17.131 5.247 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.595 -16.202 2.970 1.00 0.00 C ATOM 2064 OXT VAL B 373 2.854 -20.481 2.582 1.00 0.00 O ATOM 0 H VAL B 373 4.864 -16.780 3.493 1.00 0.00 H new ATOM 0 HA VAL B 373 3.664 -19.108 4.510 1.00 0.00 H new ATOM 0 HB VAL B 373 1.598 -18.042 3.378 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.414 -16.442 5.336 1.00 0.00 H new ATOM 0 HG12 VAL B 373 2.047 -18.032 5.824 1.00 0.00 H new ATOM 0 HG13 VAL B 373 3.156 -16.655 5.630 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.719 -15.575 3.138 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.490 -15.668 3.291 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.674 -16.438 1.909 1.00 0.00 H new TER 2074 VAL B 373