USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1049 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 69 ASN : amide:sc= 1.21 K(o=1.2,f=-8.3!) USER MOD Set 1.2: A 139 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 76 SER OG : rot 96:sc= 0.416 USER MOD Set 2.2: A 122 ASN : amide:sc= 0.914 K(o=3.5,f=-4.4!) USER MOD Set 2.3: A 131 ASN : amide:sc= 2.14 K(o=3.5,f=-8!) USER MOD Set 3.1: A 88 GLN : amide:sc= 0.515 K(o=0.68,f=-1.1) USER MOD Set 3.2: A 110 THR OG1 : rot 27:sc= 0.169 USER MOD Set 4.1: A 77 THR OG1 : rot -34:sc= -0.285 USER MOD Set 4.2: A 83 ASN : amide:sc= 1.46 K(o=1.2,f=-6.2!) USER MOD Set 5.1: A 73 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 117 ASN : amide:sc= -0.949 K(o=-0.95,f=0) USER MOD Set 6.1: A 32 MET CE :methyl 137:sc= -0.154 (180deg=-0.754) USER MOD Set 6.2: A 37 THR OG1 : rot 91:sc= 0.0505 USER MOD Set 7.1: A 20 SER OG : rot 180:sc= -1.75! USER MOD Set 7.2: A 22 THR OG1 : rot 105:sc= 1.03 USER MOD Set 7.3: A 31 ASN : amide:sc= 1.9 K(o=1.2,f=-1.7!) USER MOD Set 8.1: A 9 LYS NZ :NH3+ -130:sc= 1.19 (180deg=0.85) USER MOD Set 8.2: A 63 TYR OH : rot 30:sc= 0.0243 USER MOD Single : A 2 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 3 MET CE :methyl 159:sc= -0.0166 (180deg=-0.448) USER MOD Single : A 6 GLN : amide:sc= -2.79 K(o=-2.8,f=-4.7!) USER MOD Single : A 13 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.351) USER MOD Single : A 14 MET CE :methyl -131:sc= 0 (180deg=-1.96!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.44 K(o=-1.4,f=0) USER MOD Single : A 34 ASN : amide:sc= 1.11 K(o=1.1,f=0.047) USER MOD Single : A 35 ASN : amide:sc= -0.446 X(o=-0.45,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc=-0.00387 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= -0.861 K(o=-0.86,f=0) USER MOD Single : A 52 THR OG1 : rot 69:sc= 0.916 USER MOD Single : A 54 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.08) USER MOD Single : A 65 LYS NZ :NH3+ 159:sc= -0.0661 (180deg=-0.48) USER MOD Single : A 66 THR OG1 : rot -87:sc= 0.34 USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.026 USER MOD Single : A 80 HIS : no HD1:sc= -0.055 K(o=-0.055,f=-0.84) USER MOD Single : A 84 MET CE :methyl 156:sc= -0.161 (180deg=-0.682) USER MOD Single : A 87 SER OG : rot 37:sc= 1.92 USER MOD Single : A 89 GLN : amide:sc= -0.865 K(o=-0.87,f=0) USER MOD Single : A 93 SER OG : rot 174:sc= 0.0301 USER MOD Single : A 96 SER OG : rot 83:sc= 1.25 USER MOD Single : A 100 THR OG1 : rot 70:sc= 0.731 USER MOD Single : A 101 GLN : amide:sc= -0.493 K(o=-0.49,f=-1.4) USER MOD Single : A 106 SER OG : rot -4:sc= 1.23 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -177:sc= 0.818 (180deg=0.687) USER MOD Single : A 130 GLN : amide:sc= 0.159 X(o=0.16,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 0.711 -21.435 -0.689 1.00 0.00 N ATOM 25 CA TYR A 2 0.170 -20.470 0.269 1.00 0.00 C ATOM 26 C TYR A 2 1.140 -19.295 0.414 1.00 0.00 C ATOM 27 O TYR A 2 2.351 -19.490 0.511 1.00 0.00 O ATOM 28 CB TYR A 2 -0.105 -21.118 1.635 1.00 0.00 C ATOM 29 CG TYR A 2 -1.245 -20.487 2.410 1.00 0.00 C ATOM 30 CD1 TYR A 2 -1.142 -19.202 2.935 1.00 0.00 C ATOM 31 CD2 TYR A 2 -2.425 -21.190 2.623 1.00 0.00 C ATOM 32 CE1 TYR A 2 -2.184 -18.639 3.648 1.00 0.00 C ATOM 33 CE2 TYR A 2 -3.469 -20.631 3.334 1.00 0.00 C ATOM 34 CZ TYR A 2 -3.345 -19.356 3.843 1.00 0.00 C ATOM 35 OH TYR A 2 -4.385 -18.798 4.551 1.00 0.00 O ATOM 0 HA TYR A 2 -0.785 -20.107 -0.112 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -0.326 -22.175 1.484 1.00 0.00 H new ATOM 0 HB3 TYR A 2 0.801 -21.064 2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -0.235 -18.636 2.783 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -2.527 -22.189 2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -2.089 -17.641 4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -4.379 -21.191 3.491 1.00 0.00 H new ATOM 0 HH TYR A 2 -5.129 -19.434 4.596 1.00 0.00 H new ATOM 45 N MET A 3 0.596 -18.078 0.388 1.00 0.00 N ATOM 46 CA MET A 3 1.388 -16.838 0.464 1.00 0.00 C ATOM 47 C MET A 3 2.095 -16.558 -0.868 1.00 0.00 C ATOM 48 O MET A 3 2.069 -15.437 -1.372 1.00 0.00 O ATOM 49 CB MET A 3 2.403 -16.888 1.615 1.00 0.00 C ATOM 50 CG MET A 3 2.998 -15.532 1.963 1.00 0.00 C ATOM 51 SD MET A 3 1.743 -14.364 2.521 1.00 0.00 S ATOM 52 CE MET A 3 2.751 -12.930 2.879 1.00 0.00 C ATOM 0 H MET A 3 -0.409 -17.918 0.314 1.00 0.00 H new ATOM 0 HA MET A 3 0.697 -16.020 0.666 1.00 0.00 H new ATOM 0 HB2 MET A 3 1.917 -17.299 2.499 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.209 -17.571 1.348 1.00 0.00 H new ATOM 0 HG2 MET A 3 3.750 -15.656 2.743 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.508 -15.126 1.090 1.00 0.00 H new ATOM 0 HE1 MET A 3 2.128 -12.036 2.871 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.210 -13.044 3.861 1.00 0.00 H new ATOM 0 HE3 MET A 3 3.531 -12.835 2.123 1.00 0.00 H new ATOM 62 N ASP A 4 2.716 -17.580 -1.441 1.00 0.00 N ATOM 63 CA ASP A 4 3.330 -17.466 -2.761 1.00 0.00 C ATOM 64 C ASP A 4 2.259 -17.336 -3.847 1.00 0.00 C ATOM 65 O ASP A 4 2.293 -16.407 -4.660 1.00 0.00 O ATOM 66 CB ASP A 4 4.253 -18.663 -3.047 1.00 0.00 C ATOM 67 CG ASP A 4 3.708 -19.994 -2.547 1.00 0.00 C ATOM 68 OD1 ASP A 4 2.512 -20.282 -2.761 1.00 0.00 O ATOM 69 OD2 ASP A 4 4.477 -20.750 -1.912 1.00 0.00 O ATOM 0 H ASP A 4 2.809 -18.501 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 4 3.939 -16.562 -2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 4 4.421 -18.731 -4.122 1.00 0.00 H new ATOM 0 HB3 ASP A 4 5.222 -18.481 -2.583 1.00 0.00 H new ATOM 74 N VAL A 5 1.310 -18.265 -3.843 1.00 0.00 N ATOM 75 CA VAL A 5 0.170 -18.229 -4.756 1.00 0.00 C ATOM 76 C VAL A 5 -0.688 -16.983 -4.512 1.00 0.00 C ATOM 77 O VAL A 5 -1.392 -16.512 -5.405 1.00 0.00 O ATOM 78 CB VAL A 5 -0.693 -19.510 -4.617 1.00 0.00 C ATOM 79 CG1 VAL A 5 -1.282 -19.625 -3.219 1.00 0.00 C ATOM 80 CG2 VAL A 5 -1.790 -19.548 -5.674 1.00 0.00 C ATOM 0 H VAL A 5 1.308 -19.064 -3.209 1.00 0.00 H new ATOM 0 HA VAL A 5 0.561 -18.185 -5.773 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.041 -20.369 -4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -1.882 -20.532 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.476 -19.667 -2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.911 -18.758 -3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.380 -20.457 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.436 -18.678 -5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.340 -19.537 -6.666 1.00 0.00 H new ATOM 90 N GLN A 6 -0.606 -16.441 -3.301 1.00 0.00 N ATOM 91 CA GLN A 6 -1.302 -15.205 -2.969 1.00 0.00 C ATOM 92 C GLN A 6 -0.794 -14.075 -3.853 1.00 0.00 C ATOM 93 O GLN A 6 -1.572 -13.350 -4.473 1.00 0.00 O ATOM 94 CB GLN A 6 -1.083 -14.851 -1.500 1.00 0.00 C ATOM 95 CG GLN A 6 -1.737 -13.545 -1.083 1.00 0.00 C ATOM 96 CD GLN A 6 -1.380 -13.134 0.328 1.00 0.00 C ATOM 97 OE1 GLN A 6 -1.338 -11.951 0.650 1.00 0.00 O ATOM 98 NE2 GLN A 6 -1.121 -14.109 1.185 1.00 0.00 N ATOM 0 H GLN A 6 -0.064 -16.839 -2.534 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.369 -15.346 -3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -1.473 -15.657 -0.879 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -0.012 -14.789 -1.306 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -1.436 -12.757 -1.773 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -2.819 -13.644 -1.165 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -1.166 -15.081 0.880 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -0.876 -13.888 2.150 1.00 0.00 H new ATOM 107 N GLU A 7 0.526 -13.960 -3.923 1.00 0.00 N ATOM 108 CA GLU A 7 1.172 -12.949 -4.743 1.00 0.00 C ATOM 109 C GLU A 7 0.841 -13.167 -6.212 1.00 0.00 C ATOM 110 O GLU A 7 0.732 -12.218 -6.979 1.00 0.00 O ATOM 111 CB GLU A 7 2.680 -13.003 -4.542 1.00 0.00 C ATOM 112 CG GLU A 7 3.443 -11.961 -5.339 1.00 0.00 C ATOM 113 CD GLU A 7 4.928 -12.225 -5.345 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.363 -13.148 -4.626 1.00 0.00 O ATOM 115 OE2 GLU A 7 5.659 -11.530 -6.083 1.00 0.00 O ATOM 0 H GLU A 7 1.174 -14.562 -3.415 1.00 0.00 H new ATOM 0 HA GLU A 7 0.804 -11.969 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.901 -12.870 -3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.039 -13.994 -4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.074 -11.948 -6.364 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.253 -10.973 -4.919 1.00 0.00 H new ATOM 122 N ALA A 8 0.680 -14.427 -6.599 1.00 0.00 N ATOM 123 CA ALA A 8 0.304 -14.764 -7.965 1.00 0.00 C ATOM 124 C ALA A 8 -1.006 -14.078 -8.346 1.00 0.00 C ATOM 125 O ALA A 8 -1.125 -13.475 -9.418 1.00 0.00 O ATOM 126 CB ALA A 8 0.180 -16.271 -8.121 1.00 0.00 C ATOM 0 H ALA A 8 0.804 -15.232 -5.985 1.00 0.00 H new ATOM 0 HA ALA A 8 1.085 -14.408 -8.637 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.102 -16.509 -9.147 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.136 -16.741 -7.889 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.583 -16.646 -7.439 1.00 0.00 H new ATOM 132 N LYS A 9 -1.979 -14.154 -7.447 1.00 0.00 N ATOM 133 CA LYS A 9 -3.278 -13.533 -7.669 1.00 0.00 C ATOM 134 C LYS A 9 -3.156 -12.015 -7.630 1.00 0.00 C ATOM 135 O LYS A 9 -3.898 -11.305 -8.305 1.00 0.00 O ATOM 136 CB LYS A 9 -4.289 -14.022 -6.631 1.00 0.00 C ATOM 137 CG LYS A 9 -4.417 -15.536 -6.599 1.00 0.00 C ATOM 138 CD LYS A 9 -5.518 -15.993 -5.661 1.00 0.00 C ATOM 139 CE LYS A 9 -5.579 -17.509 -5.586 1.00 0.00 C ATOM 140 NZ LYS A 9 -6.733 -17.981 -4.781 1.00 0.00 N ATOM 0 H LYS A 9 -1.892 -14.641 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.636 -13.822 -8.657 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.991 -13.667 -5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.264 -13.584 -6.846 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.621 -15.904 -7.604 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.469 -15.974 -6.286 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.345 -15.583 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.477 -15.604 -6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.648 -17.919 -6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.654 -17.888 -5.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.406 -18.675 -4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.169 -17.173 -4.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.434 -18.426 -5.407 1.00 0.00 H new ATOM 154 N LEU A 10 -2.201 -11.523 -6.853 1.00 0.00 N ATOM 155 CA LEU A 10 -1.910 -10.096 -6.812 1.00 0.00 C ATOM 156 C LEU A 10 -1.277 -9.649 -8.127 1.00 0.00 C ATOM 157 O LEU A 10 -1.587 -8.583 -8.644 1.00 0.00 O ATOM 158 CB LEU A 10 -0.980 -9.770 -5.644 1.00 0.00 C ATOM 159 CG LEU A 10 -1.541 -10.091 -4.256 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.507 -9.798 -3.182 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.815 -9.301 -3.995 1.00 0.00 C ATOM 0 H LEU A 10 -1.614 -12.091 -6.242 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.847 -9.558 -6.669 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.048 -10.319 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.733 -8.709 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.783 -11.153 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.924 -10.032 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.380 -10.408 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.234 -8.743 -3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.197 -9.544 -3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.599 -8.234 -4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.563 -9.558 -4.745 1.00 0.00 H new ATOM 173 N ARG A 11 -0.404 -10.483 -8.678 1.00 0.00 N ATOM 174 CA ARG A 11 0.232 -10.190 -9.958 1.00 0.00 C ATOM 175 C ARG A 11 -0.765 -10.351 -11.099 1.00 0.00 C ATOM 176 O ARG A 11 -0.482 -9.992 -12.239 1.00 0.00 O ATOM 177 CB ARG A 11 1.449 -11.094 -10.186 1.00 0.00 C ATOM 178 CG ARG A 11 2.577 -10.849 -9.198 1.00 0.00 C ATOM 179 CD ARG A 11 3.813 -11.667 -9.537 1.00 0.00 C ATOM 180 NE ARG A 11 3.560 -13.108 -9.511 1.00 0.00 N ATOM 181 CZ ARG A 11 4.336 -13.985 -8.875 1.00 0.00 C ATOM 182 NH1 ARG A 11 5.390 -13.568 -8.186 1.00 0.00 N ATOM 183 NH2 ARG A 11 4.059 -15.280 -8.931 1.00 0.00 N ATOM 0 H ARG A 11 -0.120 -11.368 -8.259 1.00 0.00 H new ATOM 0 HA ARG A 11 0.574 -9.155 -9.935 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.136 -12.136 -10.118 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.823 -10.939 -11.198 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.832 -9.789 -9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.240 -11.100 -8.192 1.00 0.00 H new ATOM 0 HD2 ARG A 11 4.172 -11.383 -10.526 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.607 -11.429 -8.829 1.00 0.00 H new ATOM 0 HE ARG A 11 2.743 -13.462 -10.008 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.609 -12.573 -8.142 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.981 -14.243 -7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 11 3.251 -15.606 -9.461 1.00 0.00 H new ATOM 0 HH22 ARG A 11 4.654 -15.950 -8.444 1.00 0.00 H new ATOM 197 N ASP A 12 -1.921 -10.922 -10.790 1.00 0.00 N ATOM 198 CA ASP A 12 -3.016 -11.006 -11.752 1.00 0.00 C ATOM 199 C ASP A 12 -3.907 -9.759 -11.688 1.00 0.00 C ATOM 200 O ASP A 12 -4.358 -9.255 -12.719 1.00 0.00 O ATOM 201 CB ASP A 12 -3.850 -12.268 -11.496 1.00 0.00 C ATOM 202 CG ASP A 12 -5.038 -12.395 -12.433 1.00 0.00 C ATOM 203 OD1 ASP A 12 -4.830 -12.662 -13.638 1.00 0.00 O ATOM 204 OD2 ASP A 12 -6.188 -12.259 -11.966 1.00 0.00 O ATOM 0 H ASP A 12 -2.127 -11.335 -9.880 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.585 -11.061 -12.751 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -3.213 -13.146 -11.605 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.206 -12.258 -10.466 1.00 0.00 H new ATOM 209 N LYS A 13 -4.140 -9.250 -10.481 1.00 0.00 N ATOM 210 CA LYS A 13 -5.068 -8.133 -10.285 1.00 0.00 C ATOM 211 C LYS A 13 -4.362 -6.775 -10.332 1.00 0.00 C ATOM 212 O LYS A 13 -4.938 -5.784 -10.783 1.00 0.00 O ATOM 213 CB LYS A 13 -5.806 -8.278 -8.952 1.00 0.00 C ATOM 214 CG LYS A 13 -6.583 -9.576 -8.816 1.00 0.00 C ATOM 215 CD LYS A 13 -7.362 -9.625 -7.510 1.00 0.00 C ATOM 216 CE LYS A 13 -8.014 -10.982 -7.306 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.848 -11.022 -6.077 1.00 0.00 N ATOM 0 H LYS A 13 -3.702 -9.590 -9.625 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.781 -8.168 -11.108 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.083 -8.212 -8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.494 -7.440 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.271 -9.679 -9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.895 -10.420 -8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.692 -9.412 -6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.127 -8.848 -7.511 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.633 -11.220 -8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.242 -11.749 -7.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.867 -11.992 -5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.445 -10.383 -5.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.817 -10.719 -6.305 1.00 0.00 H new ATOM 231 N MET A 14 -3.127 -6.730 -9.856 1.00 0.00 N ATOM 232 CA MET A 14 -2.371 -5.482 -9.792 1.00 0.00 C ATOM 233 C MET A 14 -1.406 -5.378 -10.964 1.00 0.00 C ATOM 234 O MET A 14 -0.450 -4.606 -10.932 1.00 0.00 O ATOM 235 CB MET A 14 -1.597 -5.383 -8.468 1.00 0.00 C ATOM 236 CG MET A 14 -2.485 -5.267 -7.237 1.00 0.00 C ATOM 237 SD MET A 14 -3.424 -6.769 -6.891 1.00 0.00 S ATOM 238 CE MET A 14 -4.603 -6.161 -5.695 1.00 0.00 C ATOM 0 H MET A 14 -2.623 -7.545 -9.506 1.00 0.00 H new ATOM 0 HA MET A 14 -3.080 -4.656 -9.846 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.963 -6.263 -8.364 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.936 -4.517 -8.509 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.866 -5.026 -6.372 1.00 0.00 H new ATOM 0 HG3 MET A 14 -3.178 -4.437 -7.374 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.623 -6.828 -4.833 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.312 -5.161 -5.374 1.00 0.00 H new ATOM 0 HE3 MET A 14 -5.594 -6.123 -6.148 1.00 0.00 H new ATOM 248 N ARG A 15 -1.688 -6.136 -12.008 1.00 0.00 N ATOM 249 CA ARG A 15 -0.815 -6.196 -13.168 1.00 0.00 C ATOM 250 C ARG A 15 -1.056 -5.001 -14.085 1.00 0.00 C ATOM 251 O ARG A 15 -0.147 -4.217 -14.362 1.00 0.00 O ATOM 252 CB ARG A 15 -1.064 -7.496 -13.932 1.00 0.00 C ATOM 253 CG ARG A 15 -0.081 -7.746 -15.060 1.00 0.00 C ATOM 254 CD ARG A 15 -0.403 -9.033 -15.799 1.00 0.00 C ATOM 255 NE ARG A 15 0.578 -9.323 -16.840 1.00 0.00 N ATOM 256 CZ ARG A 15 0.280 -9.861 -18.021 1.00 0.00 C ATOM 257 NH1 ARG A 15 -0.969 -10.202 -18.308 1.00 0.00 N ATOM 258 NH2 ARG A 15 1.235 -10.081 -18.910 1.00 0.00 N ATOM 0 H ARG A 15 -2.520 -6.722 -12.077 1.00 0.00 H new ATOM 0 HA ARG A 15 0.220 -6.167 -12.828 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.019 -8.331 -13.233 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.074 -7.477 -14.341 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.104 -6.909 -15.757 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.931 -7.799 -14.658 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.435 -9.860 -15.090 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.394 -8.957 -16.246 1.00 0.00 H new ATOM 0 HE ARG A 15 1.555 -9.099 -16.651 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.709 -10.053 -17.622 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.190 -10.614 -19.215 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.201 -9.838 -18.691 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.005 -10.493 -19.814 1.00 0.00 H new ATOM 272 N GLY A 16 -2.295 -4.856 -14.535 1.00 0.00 N ATOM 273 CA GLY A 16 -2.625 -3.817 -15.492 1.00 0.00 C ATOM 274 C GLY A 16 -2.861 -2.461 -14.853 1.00 0.00 C ATOM 275 O GLY A 16 -3.256 -1.510 -15.534 1.00 0.00 O ATOM 0 H GLY A 16 -3.081 -5.442 -14.253 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.817 -3.732 -16.218 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -3.518 -4.111 -16.043 1.00 0.00 H new ATOM 279 N THR A 17 -2.623 -2.358 -13.554 1.00 0.00 N ATOM 280 CA THR A 17 -2.814 -1.099 -12.849 1.00 0.00 C ATOM 281 C THR A 17 -1.536 -0.264 -12.863 1.00 0.00 C ATOM 282 O THR A 17 -1.583 0.961 -12.971 1.00 0.00 O ATOM 283 CB THR A 17 -3.261 -1.335 -11.392 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.352 -2.229 -10.739 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.668 -1.917 -11.335 1.00 0.00 C ATOM 0 H THR A 17 -2.299 -3.128 -12.968 1.00 0.00 H new ATOM 0 HA THR A 17 -3.600 -0.553 -13.372 1.00 0.00 H new ATOM 0 HB THR A 17 -3.262 -0.372 -10.882 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.642 -2.372 -9.814 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.956 -2.072 -10.295 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.367 -1.226 -11.805 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.689 -2.870 -11.864 1.00 0.00 H new ATOM 293 N GLY A 18 -0.395 -0.932 -12.782 1.00 0.00 N ATOM 294 CA GLY A 18 0.873 -0.229 -12.740 1.00 0.00 C ATOM 295 C GLY A 18 1.592 -0.443 -11.424 1.00 0.00 C ATOM 296 O GLY A 18 2.708 0.039 -11.224 1.00 0.00 O ATOM 0 H GLY A 18 -0.323 -1.949 -12.745 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.505 -0.571 -13.559 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.703 0.837 -12.892 1.00 0.00 H new ATOM 300 N VAL A 19 0.941 -1.165 -10.523 1.00 0.00 N ATOM 301 CA VAL A 19 1.531 -1.499 -9.238 1.00 0.00 C ATOM 302 C VAL A 19 2.646 -2.522 -9.421 1.00 0.00 C ATOM 303 O VAL A 19 2.482 -3.509 -10.135 1.00 0.00 O ATOM 304 CB VAL A 19 0.469 -2.060 -8.265 1.00 0.00 C ATOM 305 CG1 VAL A 19 1.104 -2.474 -6.947 1.00 0.00 C ATOM 306 CG2 VAL A 19 -0.634 -1.038 -8.032 1.00 0.00 C ATOM 0 H VAL A 19 -0.001 -1.532 -10.661 1.00 0.00 H new ATOM 0 HA VAL A 19 1.942 -0.584 -8.811 1.00 0.00 H new ATOM 0 HB VAL A 19 0.027 -2.947 -8.719 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.336 -2.865 -6.280 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.853 -3.245 -7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.580 -1.609 -6.485 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -1.373 -1.450 -7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.206 -0.132 -7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.115 -0.799 -8.981 1.00 0.00 H new ATOM 316 N SER A 20 3.781 -2.278 -8.793 1.00 0.00 N ATOM 317 CA SER A 20 4.895 -3.201 -8.871 1.00 0.00 C ATOM 318 C SER A 20 4.916 -4.109 -7.650 1.00 0.00 C ATOM 319 O SER A 20 5.133 -3.656 -6.526 1.00 0.00 O ATOM 320 CB SER A 20 6.208 -2.432 -9.005 1.00 0.00 C ATOM 321 OG SER A 20 6.194 -1.264 -8.202 1.00 0.00 O ATOM 0 H SER A 20 3.955 -1.449 -8.224 1.00 0.00 H new ATOM 0 HA SER A 20 4.775 -3.827 -9.755 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.040 -3.071 -8.710 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.370 -2.159 -10.048 1.00 0.00 H new ATOM 0 HG SER A 20 7.045 -0.788 -8.302 1.00 0.00 H new ATOM 327 N VAL A 21 4.648 -5.383 -7.873 1.00 0.00 N ATOM 328 CA VAL A 21 4.665 -6.362 -6.800 1.00 0.00 C ATOM 329 C VAL A 21 6.067 -6.948 -6.662 1.00 0.00 C ATOM 330 O VAL A 21 6.559 -7.620 -7.571 1.00 0.00 O ATOM 331 CB VAL A 21 3.646 -7.495 -7.054 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.494 -8.371 -5.822 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.299 -6.925 -7.476 1.00 0.00 C ATOM 0 H VAL A 21 4.415 -5.765 -8.790 1.00 0.00 H new ATOM 0 HA VAL A 21 4.383 -5.858 -5.876 1.00 0.00 H new ATOM 0 HB VAL A 21 4.025 -8.114 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.772 -9.162 -6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.457 -8.815 -5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.144 -7.765 -4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.597 -7.741 -7.650 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.915 -6.277 -6.688 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.419 -6.348 -8.393 1.00 0.00 H new ATOM 343 N THR A 22 6.716 -6.664 -5.544 1.00 0.00 N ATOM 344 CA THR A 22 8.085 -7.105 -5.318 1.00 0.00 C ATOM 345 C THR A 22 8.143 -8.203 -4.259 1.00 0.00 C ATOM 346 O THR A 22 7.695 -8.014 -3.126 1.00 0.00 O ATOM 347 CB THR A 22 8.968 -5.921 -4.878 1.00 0.00 C ATOM 348 OG1 THR A 22 8.775 -4.818 -5.774 1.00 0.00 O ATOM 349 CG2 THR A 22 10.439 -6.313 -4.863 1.00 0.00 C ATOM 0 H THR A 22 6.315 -6.127 -4.775 1.00 0.00 H new ATOM 0 HA THR A 22 8.461 -7.507 -6.259 1.00 0.00 H new ATOM 0 HB THR A 22 8.678 -5.633 -3.868 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.217 -4.138 -5.341 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.040 -5.459 -4.549 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.589 -7.138 -4.166 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.743 -6.623 -5.863 1.00 0.00 H new ATOM 357 N ARG A 23 8.684 -9.354 -4.635 1.00 0.00 N ATOM 358 CA ARG A 23 8.816 -10.472 -3.714 1.00 0.00 C ATOM 359 C ARG A 23 10.145 -10.403 -2.967 1.00 0.00 C ATOM 360 O ARG A 23 11.211 -10.367 -3.583 1.00 0.00 O ATOM 361 CB ARG A 23 8.714 -11.799 -4.468 1.00 0.00 C ATOM 362 CG ARG A 23 8.696 -13.016 -3.557 1.00 0.00 C ATOM 363 CD ARG A 23 7.505 -12.979 -2.616 1.00 0.00 C ATOM 364 NE ARG A 23 7.423 -14.163 -1.766 1.00 0.00 N ATOM 365 CZ ARG A 23 6.296 -14.829 -1.535 1.00 0.00 C ATOM 366 NH1 ARG A 23 5.186 -14.497 -2.192 1.00 0.00 N ATOM 367 NH2 ARG A 23 6.287 -15.849 -0.681 1.00 0.00 N ATOM 0 H ARG A 23 9.039 -9.537 -5.574 1.00 0.00 H new ATOM 0 HA ARG A 23 8.004 -10.411 -2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.807 -11.795 -5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.556 -11.882 -5.156 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.659 -13.924 -4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.619 -13.054 -2.978 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.570 -12.090 -1.989 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.588 -12.891 -3.199 1.00 0.00 H new ATOM 0 HE ARG A 23 8.279 -14.498 -1.324 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.203 -13.734 -2.869 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.319 -15.005 -2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.146 -16.121 -0.202 1.00 0.00 H new ATOM 0 HH22 ARG A 23 5.421 -16.359 -0.505 1.00 0.00 H new ATOM 381 N SER A 24 10.070 -10.372 -1.646 1.00 0.00 N ATOM 382 CA SER A 24 11.257 -10.392 -0.804 1.00 0.00 C ATOM 383 C SER A 24 11.079 -11.429 0.304 1.00 0.00 C ATOM 384 O SER A 24 10.498 -11.144 1.351 1.00 0.00 O ATOM 385 CB SER A 24 11.508 -8.999 -0.211 1.00 0.00 C ATOM 386 OG SER A 24 12.716 -8.952 0.533 1.00 0.00 O ATOM 0 H SER A 24 9.191 -10.333 -1.129 1.00 0.00 H new ATOM 0 HA SER A 24 12.124 -10.666 -1.405 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.547 -8.264 -1.015 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.673 -8.723 0.433 1.00 0.00 H new ATOM 0 HG SER A 24 12.843 -8.050 0.894 1.00 0.00 H new ATOM 392 N GLY A 25 11.549 -12.646 0.053 1.00 0.00 N ATOM 393 CA GLY A 25 11.350 -13.725 1.000 1.00 0.00 C ATOM 394 C GLY A 25 9.887 -14.104 1.098 1.00 0.00 C ATOM 395 O GLY A 25 9.298 -14.572 0.126 1.00 0.00 O ATOM 0 H GLY A 25 12.064 -12.904 -0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.934 -14.593 0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.717 -13.424 1.981 1.00 0.00 H new ATOM 399 N ASP A 26 9.293 -13.889 2.263 1.00 0.00 N ATOM 400 CA ASP A 26 7.853 -14.083 2.436 1.00 0.00 C ATOM 401 C ASP A 26 7.142 -12.741 2.484 1.00 0.00 C ATOM 402 O ASP A 26 5.964 -12.657 2.816 1.00 0.00 O ATOM 403 CB ASP A 26 7.546 -14.876 3.711 1.00 0.00 C ATOM 404 CG ASP A 26 7.361 -16.358 3.449 1.00 0.00 C ATOM 405 OD1 ASP A 26 8.376 -17.076 3.340 1.00 0.00 O ATOM 406 OD2 ASP A 26 6.202 -16.814 3.363 1.00 0.00 O ATOM 0 H ASP A 26 9.781 -13.581 3.104 1.00 0.00 H new ATOM 0 HA ASP A 26 7.491 -14.654 1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.358 -14.736 4.425 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.643 -14.478 4.173 1.00 0.00 H new ATOM 411 N ASN A 27 7.874 -11.686 2.163 1.00 0.00 N ATOM 412 CA ASN A 27 7.314 -10.344 2.145 1.00 0.00 C ATOM 413 C ASN A 27 6.870 -9.965 0.743 1.00 0.00 C ATOM 414 O ASN A 27 7.673 -9.941 -0.192 1.00 0.00 O ATOM 415 CB ASN A 27 8.327 -9.317 2.660 1.00 0.00 C ATOM 416 CG ASN A 27 8.425 -9.276 4.176 1.00 0.00 C ATOM 417 OD1 ASN A 27 8.745 -8.239 4.755 1.00 0.00 O ATOM 418 ND2 ASN A 27 8.137 -10.389 4.832 1.00 0.00 N ATOM 0 H ASN A 27 8.861 -11.734 1.910 1.00 0.00 H new ATOM 0 HA ASN A 27 6.447 -10.341 2.806 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.309 -9.546 2.246 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.050 -8.328 2.294 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.177 -10.405 5.851 1.00 0.00 H new ATOM 0 HD22 ASN A 27 7.875 -11.231 4.318 1.00 0.00 H new ATOM 425 N ILE A 28 5.587 -9.688 0.602 1.00 0.00 N ATOM 426 CA ILE A 28 5.039 -9.232 -0.664 1.00 0.00 C ATOM 427 C ILE A 28 4.905 -7.717 -0.639 1.00 0.00 C ATOM 428 O ILE A 28 4.004 -7.177 0.001 1.00 0.00 O ATOM 429 CB ILE A 28 3.659 -9.865 -0.943 1.00 0.00 C ATOM 430 CG1 ILE A 28 3.728 -11.386 -0.785 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.177 -9.496 -2.338 1.00 0.00 C ATOM 432 CD1 ILE A 28 2.384 -12.071 -0.933 1.00 0.00 C ATOM 0 H ILE A 28 4.901 -9.771 1.352 1.00 0.00 H new ATOM 0 HA ILE A 28 5.719 -9.538 -1.459 1.00 0.00 H new ATOM 0 HB ILE A 28 2.946 -9.474 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.416 -11.790 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.142 -11.623 0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.203 -9.950 -2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.093 -8.412 -2.419 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.890 -9.861 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 28 2.508 -13.147 -0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.698 -11.695 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.977 -11.864 -1.923 1.00 0.00 H new ATOM 444 N ILE A 29 5.814 -7.037 -1.310 1.00 0.00 N ATOM 445 CA ILE A 29 5.856 -5.587 -1.274 1.00 0.00 C ATOM 446 C ILE A 29 5.212 -4.993 -2.519 1.00 0.00 C ATOM 447 O ILE A 29 5.785 -5.034 -3.608 1.00 0.00 O ATOM 448 CB ILE A 29 7.307 -5.080 -1.153 1.00 0.00 C ATOM 449 CG1 ILE A 29 8.007 -5.758 0.029 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.330 -3.566 -0.991 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.480 -5.431 0.131 1.00 0.00 C ATOM 0 H ILE A 29 6.536 -7.466 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 29 5.295 -5.265 -0.397 1.00 0.00 H new ATOM 0 HB ILE A 29 7.843 -5.335 -2.067 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.512 -5.459 0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.889 -6.838 -0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.362 -3.225 -0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.863 -3.100 -1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.781 -3.288 -0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.908 -5.946 0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.988 -5.756 -0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.606 -4.355 0.253 1.00 0.00 H new ATOM 463 N LEU A 30 4.013 -4.467 -2.356 1.00 0.00 N ATOM 464 CA LEU A 30 3.319 -3.816 -3.452 1.00 0.00 C ATOM 465 C LEU A 30 3.648 -2.329 -3.463 1.00 0.00 C ATOM 466 O LEU A 30 3.132 -1.562 -2.647 1.00 0.00 O ATOM 467 CB LEU A 30 1.797 -4.011 -3.358 1.00 0.00 C ATOM 468 CG LEU A 30 1.292 -5.447 -3.548 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.488 -6.270 -2.282 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.171 -5.443 -3.960 1.00 0.00 C ATOM 0 H LEU A 30 3.499 -4.477 -1.475 1.00 0.00 H new ATOM 0 HA LEU A 30 3.658 -4.276 -4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.464 -3.656 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.322 -3.377 -4.107 1.00 0.00 H new ATOM 0 HG LEU A 30 1.878 -5.909 -4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.121 -7.283 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.548 -6.304 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.935 -5.813 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.515 -6.469 -4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.766 -4.957 -3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.283 -4.900 -4.899 1.00 0.00 H new ATOM 482 N ASN A 31 4.528 -1.932 -4.369 1.00 0.00 N ATOM 483 CA ASN A 31 4.909 -0.533 -4.493 1.00 0.00 C ATOM 484 C ASN A 31 3.844 0.201 -5.294 1.00 0.00 C ATOM 485 O ASN A 31 3.773 0.065 -6.520 1.00 0.00 O ATOM 486 CB ASN A 31 6.273 -0.386 -5.184 1.00 0.00 C ATOM 487 CG ASN A 31 7.277 -1.451 -4.768 1.00 0.00 C ATOM 488 OD1 ASN A 31 7.370 -2.507 -5.393 1.00 0.00 O ATOM 489 ND2 ASN A 31 8.044 -1.181 -3.728 1.00 0.00 N ATOM 0 H ASN A 31 4.991 -2.557 -5.028 1.00 0.00 H new ATOM 0 HA ASN A 31 4.992 -0.104 -3.495 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.132 -0.432 -6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.683 0.598 -4.957 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.741 -1.858 -3.419 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.939 -0.295 -3.233 1.00 0.00 H new ATOM 496 N MET A 32 2.998 0.948 -4.602 1.00 0.00 N ATOM 497 CA MET A 32 1.877 1.623 -5.237 1.00 0.00 C ATOM 498 C MET A 32 2.107 3.129 -5.302 1.00 0.00 C ATOM 499 O MET A 32 2.260 3.793 -4.275 1.00 0.00 O ATOM 500 CB MET A 32 0.574 1.329 -4.483 1.00 0.00 C ATOM 501 CG MET A 32 0.228 -0.150 -4.422 1.00 0.00 C ATOM 502 SD MET A 32 -1.340 -0.474 -3.590 1.00 0.00 S ATOM 503 CE MET A 32 -2.480 0.414 -4.647 1.00 0.00 C ATOM 0 H MET A 32 3.067 1.102 -3.596 1.00 0.00 H new ATOM 0 HA MET A 32 1.794 1.242 -6.255 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.656 1.717 -3.468 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.244 1.866 -4.964 1.00 0.00 H new ATOM 0 HG2 MET A 32 0.185 -0.549 -5.435 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.025 -0.683 -3.903 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.371 -0.192 -4.811 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.762 1.353 -4.170 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.002 0.623 -5.604 1.00 0.00 H new ATOM 513 N PRO A 33 2.165 3.685 -6.517 1.00 0.00 N ATOM 514 CA PRO A 33 2.238 5.128 -6.719 1.00 0.00 C ATOM 515 C PRO A 33 0.885 5.783 -6.458 1.00 0.00 C ATOM 516 O PRO A 33 -0.153 5.242 -6.845 1.00 0.00 O ATOM 517 CB PRO A 33 2.628 5.279 -8.199 1.00 0.00 C ATOM 518 CG PRO A 33 2.917 3.896 -8.695 1.00 0.00 C ATOM 519 CD PRO A 33 2.175 2.958 -7.789 1.00 0.00 C ATOM 0 HA PRO A 33 2.946 5.606 -6.042 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.820 5.737 -8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.501 5.923 -8.308 1.00 0.00 H new ATOM 0 HG2 PRO A 33 2.590 3.778 -9.728 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.987 3.691 -8.674 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.166 2.759 -8.150 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.678 1.995 -7.702 1.00 0.00 H new ATOM 527 N ASN A 34 0.893 6.953 -5.818 1.00 0.00 N ATOM 528 CA ASN A 34 -0.350 7.657 -5.488 1.00 0.00 C ATOM 529 C ASN A 34 -1.111 8.037 -6.755 1.00 0.00 C ATOM 530 O ASN A 34 -2.303 8.324 -6.708 1.00 0.00 O ATOM 531 CB ASN A 34 -0.067 8.909 -4.642 1.00 0.00 C ATOM 532 CG ASN A 34 0.685 9.987 -5.403 1.00 0.00 C ATOM 533 OD1 ASN A 34 1.912 9.968 -5.473 1.00 0.00 O ATOM 534 ND2 ASN A 34 -0.040 10.947 -5.962 1.00 0.00 N ATOM 0 H ASN A 34 1.742 7.433 -5.518 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.970 6.979 -4.901 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.011 9.318 -4.283 1.00 0.00 H new ATOM 0 HB3 ASN A 34 0.511 8.623 -3.763 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.419 11.702 -6.471 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -1.057 10.930 -5.883 1.00 0.00 H new ATOM 541 N ASN A 35 -0.406 8.008 -7.881 1.00 0.00 N ATOM 542 CA ASN A 35 -0.984 8.291 -9.195 1.00 0.00 C ATOM 543 C ASN A 35 -2.218 7.426 -9.461 1.00 0.00 C ATOM 544 O ASN A 35 -3.223 7.901 -9.986 1.00 0.00 O ATOM 545 CB ASN A 35 0.079 8.030 -10.270 1.00 0.00 C ATOM 546 CG ASN A 35 -0.412 8.250 -11.692 1.00 0.00 C ATOM 547 OD1 ASN A 35 0.013 7.553 -12.613 1.00 0.00 O ATOM 548 ND2 ASN A 35 -1.290 9.220 -11.886 1.00 0.00 N ATOM 0 H ASN A 35 0.589 7.786 -7.910 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.300 9.334 -9.221 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.934 8.681 -10.087 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.434 7.004 -10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.639 9.412 -12.825 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.618 9.776 -11.096 1.00 0.00 H new ATOM 555 N VAL A 36 -2.143 6.162 -9.074 1.00 0.00 N ATOM 556 CA VAL A 36 -3.214 5.216 -9.354 1.00 0.00 C ATOM 557 C VAL A 36 -3.892 4.743 -8.071 1.00 0.00 C ATOM 558 O VAL A 36 -4.517 3.684 -8.041 1.00 0.00 O ATOM 559 CB VAL A 36 -2.682 3.993 -10.131 1.00 0.00 C ATOM 560 CG1 VAL A 36 -2.285 4.386 -11.547 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.501 3.370 -9.402 1.00 0.00 C ATOM 0 H VAL A 36 -1.352 5.767 -8.565 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.949 5.739 -9.966 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.481 3.254 -10.191 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.913 3.509 -12.077 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.154 4.785 -12.071 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.504 5.145 -11.508 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.139 2.509 -9.964 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.702 4.105 -9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.815 3.049 -8.409 1.00 0.00 H new ATOM 571 N THR A 37 -3.785 5.535 -7.015 1.00 0.00 N ATOM 572 CA THR A 37 -4.356 5.156 -5.731 1.00 0.00 C ATOM 573 C THR A 37 -5.022 6.346 -5.045 1.00 0.00 C ATOM 574 O THR A 37 -6.212 6.309 -4.730 1.00 0.00 O ATOM 575 CB THR A 37 -3.275 4.563 -4.806 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.560 3.536 -5.501 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.892 3.983 -3.540 1.00 0.00 C ATOM 0 H THR A 37 -3.311 6.438 -7.021 1.00 0.00 H new ATOM 0 HA THR A 37 -5.116 4.399 -5.924 1.00 0.00 H new ATOM 0 HB THR A 37 -2.593 5.364 -4.520 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.781 3.926 -5.949 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.105 3.572 -2.907 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.419 4.769 -2.999 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.593 3.192 -3.806 1.00 0.00 H new ATOM 585 N PHE A 38 -4.254 7.404 -4.838 1.00 0.00 N ATOM 586 CA PHE A 38 -4.745 8.583 -4.138 1.00 0.00 C ATOM 587 C PHE A 38 -4.952 9.733 -5.113 1.00 0.00 C ATOM 588 O PHE A 38 -5.072 9.529 -6.324 1.00 0.00 O ATOM 589 CB PHE A 38 -3.752 9.018 -3.055 1.00 0.00 C ATOM 590 CG PHE A 38 -3.565 8.021 -1.948 1.00 0.00 C ATOM 591 CD1 PHE A 38 -4.516 7.891 -0.951 1.00 0.00 C ATOM 592 CD2 PHE A 38 -2.434 7.225 -1.899 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.342 6.985 0.076 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.257 6.316 -0.876 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.212 6.197 0.114 1.00 0.00 C ATOM 0 H PHE A 38 -3.284 7.471 -5.146 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.697 8.325 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.786 9.210 -3.521 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.092 9.960 -2.625 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.404 8.505 -0.977 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.682 7.316 -2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.091 6.894 0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.372 5.698 -0.850 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.074 5.488 0.917 1.00 0.00 H new ATOM 605 N ASP A 39 -5.019 10.939 -4.573 1.00 0.00 N ATOM 606 CA ASP A 39 -5.039 12.140 -5.384 1.00 0.00 C ATOM 607 C ASP A 39 -3.610 12.508 -5.764 1.00 0.00 C ATOM 608 O ASP A 39 -2.713 11.665 -5.717 1.00 0.00 O ATOM 609 CB ASP A 39 -5.721 13.297 -4.641 1.00 0.00 C ATOM 610 CG ASP A 39 -4.970 13.725 -3.400 1.00 0.00 C ATOM 611 OD1 ASP A 39 -5.178 13.108 -2.336 1.00 0.00 O ATOM 612 OD2 ASP A 39 -4.162 14.677 -3.490 1.00 0.00 O ATOM 0 H ASP A 39 -5.061 11.110 -3.568 1.00 0.00 H new ATOM 0 HA ASP A 39 -5.617 11.950 -6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.815 14.149 -5.314 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -6.731 12.998 -4.363 1.00 0.00 H new ATOM 617 N SER A 40 -3.393 13.755 -6.132 1.00 0.00 N ATOM 618 CA SER A 40 -2.097 14.181 -6.625 1.00 0.00 C ATOM 619 C SER A 40 -1.071 14.353 -5.498 1.00 0.00 C ATOM 620 O SER A 40 0.126 14.148 -5.718 1.00 0.00 O ATOM 621 CB SER A 40 -2.251 15.477 -7.418 1.00 0.00 C ATOM 622 OG SER A 40 -3.173 15.302 -8.483 1.00 0.00 O ATOM 0 H SER A 40 -4.097 14.492 -6.099 1.00 0.00 H new ATOM 0 HA SER A 40 -1.714 13.397 -7.278 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.594 16.275 -6.759 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.283 15.785 -7.814 1.00 0.00 H new ATOM 0 HG SER A 40 -3.262 16.142 -8.980 1.00 0.00 H new ATOM 628 N SER A 41 -1.518 14.707 -4.294 1.00 0.00 N ATOM 629 CA SER A 41 -0.573 15.012 -3.221 1.00 0.00 C ATOM 630 C SER A 41 -1.056 14.578 -1.831 1.00 0.00 C ATOM 631 O SER A 41 -0.247 14.150 -1.008 1.00 0.00 O ATOM 632 CB SER A 41 -0.263 16.512 -3.213 1.00 0.00 C ATOM 633 OG SER A 41 0.264 16.933 -4.462 1.00 0.00 O ATOM 0 H SER A 41 -2.503 14.789 -4.040 1.00 0.00 H new ATOM 0 HA SER A 41 0.327 14.434 -3.431 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.171 17.073 -2.991 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.451 16.734 -2.420 1.00 0.00 H new ATOM 0 HG SER A 41 0.452 17.894 -4.431 1.00 0.00 H new ATOM 639 N SER A 42 -2.353 14.660 -1.569 1.00 0.00 N ATOM 640 CA SER A 42 -2.856 14.467 -0.214 1.00 0.00 C ATOM 641 C SER A 42 -2.970 12.984 0.167 1.00 0.00 C ATOM 642 O SER A 42 -1.963 12.331 0.466 1.00 0.00 O ATOM 643 CB SER A 42 -4.204 15.170 -0.044 1.00 0.00 C ATOM 644 OG SER A 42 -4.091 16.564 -0.278 1.00 0.00 O ATOM 0 H SER A 42 -3.070 14.857 -2.267 1.00 0.00 H new ATOM 0 HA SER A 42 -2.129 14.912 0.465 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.930 14.741 -0.734 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.582 14.998 0.964 1.00 0.00 H new ATOM 0 HG SER A 42 -4.968 16.987 -0.164 1.00 0.00 H new ATOM 650 N ALA A 43 -4.192 12.454 0.138 1.00 0.00 N ATOM 651 CA ALA A 43 -4.460 11.099 0.608 1.00 0.00 C ATOM 652 C ALA A 43 -5.888 10.668 0.271 1.00 0.00 C ATOM 653 O ALA A 43 -6.430 9.746 0.886 1.00 0.00 O ATOM 654 CB ALA A 43 -4.230 11.011 2.111 1.00 0.00 C ATOM 0 H ALA A 43 -5.015 12.947 -0.208 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.773 10.423 0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.433 9.996 2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.195 11.269 2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.897 11.705 2.622 1.00 0.00 H new ATOM 660 N THR A 44 -6.486 11.322 -0.716 1.00 0.00 N ATOM 661 CA THR A 44 -7.847 11.006 -1.122 1.00 0.00 C ATOM 662 C THR A 44 -7.869 9.828 -2.095 1.00 0.00 C ATOM 663 O THR A 44 -7.295 9.892 -3.178 1.00 0.00 O ATOM 664 CB THR A 44 -8.534 12.234 -1.761 1.00 0.00 C ATOM 665 OG1 THR A 44 -8.705 13.261 -0.772 1.00 0.00 O ATOM 666 CG2 THR A 44 -9.887 11.872 -2.363 1.00 0.00 C ATOM 0 H THR A 44 -6.050 12.074 -1.249 1.00 0.00 H new ATOM 0 HA THR A 44 -8.401 10.726 -0.226 1.00 0.00 H new ATOM 0 HB THR A 44 -7.894 12.595 -2.566 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.139 14.039 -1.180 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.339 12.761 -2.803 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.751 11.115 -3.135 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.540 11.481 -1.582 1.00 0.00 H new ATOM 674 N LEU A 45 -8.533 8.755 -1.693 1.00 0.00 N ATOM 675 CA LEU A 45 -8.607 7.546 -2.507 1.00 0.00 C ATOM 676 C LEU A 45 -9.530 7.741 -3.703 1.00 0.00 C ATOM 677 O LEU A 45 -10.695 8.112 -3.547 1.00 0.00 O ATOM 678 CB LEU A 45 -9.106 6.369 -1.664 1.00 0.00 C ATOM 679 CG LEU A 45 -8.118 5.845 -0.619 1.00 0.00 C ATOM 680 CD1 LEU A 45 -8.807 4.876 0.327 1.00 0.00 C ATOM 681 CD2 LEU A 45 -6.938 5.167 -1.298 1.00 0.00 C ATOM 0 H LEU A 45 -9.031 8.695 -0.805 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.604 7.332 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.021 6.671 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.369 5.550 -2.334 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.749 6.692 -0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.089 4.514 1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.625 5.385 0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.202 4.033 -0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.245 4.800 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.295 4.331 -1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.427 5.884 -1.941 1.00 0.00 H new ATOM 693 N LYS A 46 -9.010 7.490 -4.895 1.00 0.00 N ATOM 694 CA LYS A 46 -9.817 7.561 -6.103 1.00 0.00 C ATOM 695 C LYS A 46 -10.383 6.179 -6.424 1.00 0.00 C ATOM 696 O LYS A 46 -9.820 5.171 -6.000 1.00 0.00 O ATOM 697 CB LYS A 46 -8.992 8.111 -7.276 1.00 0.00 C ATOM 698 CG LYS A 46 -7.769 7.281 -7.636 1.00 0.00 C ATOM 699 CD LYS A 46 -6.982 7.927 -8.769 1.00 0.00 C ATOM 700 CE LYS A 46 -7.823 8.055 -10.031 1.00 0.00 C ATOM 701 NZ LYS A 46 -7.161 8.890 -11.068 1.00 0.00 N ATOM 0 H LYS A 46 -8.035 7.236 -5.051 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.648 8.247 -5.938 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.636 8.184 -8.153 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.669 9.123 -7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.129 7.172 -6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.080 6.279 -7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.638 8.914 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.094 7.332 -8.981 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.018 7.062 -10.437 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.789 8.492 -9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.771 8.948 -11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.998 9.846 -10.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.251 8.461 -11.330 1.00 0.00 H new ATOM 715 N PRO A 47 -11.517 6.118 -7.149 1.00 0.00 N ATOM 716 CA PRO A 47 -12.192 4.854 -7.485 1.00 0.00 C ATOM 717 C PRO A 47 -11.244 3.778 -8.022 1.00 0.00 C ATOM 718 O PRO A 47 -11.333 2.617 -7.622 1.00 0.00 O ATOM 719 CB PRO A 47 -13.194 5.267 -8.560 1.00 0.00 C ATOM 720 CG PRO A 47 -13.508 6.689 -8.253 1.00 0.00 C ATOM 721 CD PRO A 47 -12.247 7.285 -7.687 1.00 0.00 C ATOM 0 HA PRO A 47 -12.642 4.399 -6.603 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -12.770 5.161 -9.559 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -14.090 4.647 -8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.821 7.221 -9.151 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.328 6.761 -7.538 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.669 7.800 -8.454 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.464 8.015 -6.907 1.00 0.00 H new ATOM 729 N ALA A 48 -10.341 4.166 -8.922 1.00 0.00 N ATOM 730 CA ALA A 48 -9.358 3.236 -9.476 1.00 0.00 C ATOM 731 C ALA A 48 -8.512 2.611 -8.369 1.00 0.00 C ATOM 732 O ALA A 48 -8.282 1.397 -8.353 1.00 0.00 O ATOM 733 CB ALA A 48 -8.471 3.946 -10.487 1.00 0.00 C ATOM 0 H ALA A 48 -10.270 5.117 -9.283 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.895 2.435 -9.983 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.744 3.242 -10.891 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.085 4.339 -11.297 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.947 4.767 -9.998 1.00 0.00 H new ATOM 739 N GLY A 49 -8.065 3.442 -7.437 1.00 0.00 N ATOM 740 CA GLY A 49 -7.293 2.952 -6.314 1.00 0.00 C ATOM 741 C GLY A 49 -8.135 2.099 -5.392 1.00 0.00 C ATOM 742 O GLY A 49 -7.703 1.035 -4.953 1.00 0.00 O ATOM 0 H GLY A 49 -8.224 4.449 -7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.447 2.369 -6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.883 3.795 -5.758 1.00 0.00 H new ATOM 746 N ALA A 50 -9.353 2.554 -5.123 1.00 0.00 N ATOM 747 CA ALA A 50 -10.278 1.830 -4.261 1.00 0.00 C ATOM 748 C ALA A 50 -10.567 0.436 -4.818 1.00 0.00 C ATOM 749 O ALA A 50 -10.591 -0.547 -4.072 1.00 0.00 O ATOM 750 CB ALA A 50 -11.569 2.617 -4.088 1.00 0.00 C ATOM 0 H ALA A 50 -9.725 3.429 -5.493 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.811 1.711 -3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.249 2.063 -3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.348 3.584 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.036 2.768 -5.061 1.00 0.00 H new ATOM 756 N ASN A 51 -10.764 0.351 -6.132 1.00 0.00 N ATOM 757 CA ASN A 51 -10.993 -0.933 -6.794 1.00 0.00 C ATOM 758 C ASN A 51 -9.789 -1.850 -6.620 1.00 0.00 C ATOM 759 O ASN A 51 -9.935 -3.062 -6.455 1.00 0.00 O ATOM 760 CB ASN A 51 -11.285 -0.742 -8.288 1.00 0.00 C ATOM 761 CG ASN A 51 -12.732 -0.376 -8.584 1.00 0.00 C ATOM 762 OD1 ASN A 51 -13.265 -0.735 -9.636 1.00 0.00 O ATOM 763 ND2 ASN A 51 -13.383 0.330 -7.668 1.00 0.00 N ATOM 0 H ASN A 51 -10.770 1.155 -6.760 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.863 -1.393 -6.326 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.634 0.039 -8.680 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.035 -1.661 -8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.356 0.593 -7.823 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.910 0.610 -6.809 1.00 0.00 H new ATOM 770 N THR A 52 -8.600 -1.264 -6.647 1.00 0.00 N ATOM 771 CA THR A 52 -7.373 -2.022 -6.450 1.00 0.00 C ATOM 772 C THR A 52 -7.305 -2.568 -5.026 1.00 0.00 C ATOM 773 O THR A 52 -7.018 -3.747 -4.815 1.00 0.00 O ATOM 774 CB THR A 52 -6.131 -1.152 -6.729 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.237 -0.551 -8.029 1.00 0.00 O ATOM 776 CG2 THR A 52 -4.857 -1.982 -6.658 1.00 0.00 C ATOM 0 H THR A 52 -8.459 -0.266 -6.803 1.00 0.00 H new ATOM 0 HA THR A 52 -7.381 -2.853 -7.155 1.00 0.00 H new ATOM 0 HB THR A 52 -6.083 -0.374 -5.967 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.949 0.123 -8.021 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.996 -1.345 -6.859 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.762 -2.418 -5.664 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.900 -2.778 -7.401 1.00 0.00 H new ATOM 784 N LEU A 53 -7.597 -1.708 -4.053 1.00 0.00 N ATOM 785 CA LEU A 53 -7.580 -2.100 -2.648 1.00 0.00 C ATOM 786 C LEU A 53 -8.661 -3.136 -2.351 1.00 0.00 C ATOM 787 O LEU A 53 -8.492 -3.984 -1.475 1.00 0.00 O ATOM 788 CB LEU A 53 -7.754 -0.880 -1.738 1.00 0.00 C ATOM 789 CG LEU A 53 -6.462 -0.129 -1.383 1.00 0.00 C ATOM 790 CD1 LEU A 53 -5.815 0.482 -2.616 1.00 0.00 C ATOM 791 CD2 LEU A 53 -6.745 0.943 -0.344 1.00 0.00 C ATOM 0 H LEU A 53 -7.849 -0.733 -4.214 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.609 -2.550 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.438 -0.182 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.231 -1.204 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.760 -0.850 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.904 1.005 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.570 -0.307 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.507 1.186 -3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.821 1.468 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.471 1.652 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.146 0.479 0.557 1.00 0.00 H new ATOM 803 N THR A 54 -9.766 -3.067 -3.085 1.00 0.00 N ATOM 804 CA THR A 54 -10.823 -4.059 -2.954 1.00 0.00 C ATOM 805 C THR A 54 -10.289 -5.440 -3.333 1.00 0.00 C ATOM 806 O THR A 54 -10.555 -6.433 -2.654 1.00 0.00 O ATOM 807 CB THR A 54 -12.039 -3.708 -3.838 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.492 -2.375 -3.546 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.181 -4.690 -3.613 1.00 0.00 C ATOM 0 H THR A 54 -9.951 -2.338 -3.773 1.00 0.00 H new ATOM 0 HA THR A 54 -11.152 -4.065 -1.915 1.00 0.00 H new ATOM 0 HB THR A 54 -11.726 -3.770 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.844 -1.726 -3.892 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.024 -4.419 -4.248 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.849 -5.698 -3.862 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.489 -4.657 -2.568 1.00 0.00 H new ATOM 817 N GLY A 55 -9.501 -5.485 -4.405 1.00 0.00 N ATOM 818 CA GLY A 55 -8.878 -6.728 -4.822 1.00 0.00 C ATOM 819 C GLY A 55 -7.927 -7.259 -3.768 1.00 0.00 C ATOM 820 O GLY A 55 -7.850 -8.470 -3.542 1.00 0.00 O ATOM 0 H GLY A 55 -9.283 -4.680 -4.993 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.649 -7.472 -5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.336 -6.569 -5.754 1.00 0.00 H new ATOM 824 N VAL A 56 -7.207 -6.344 -3.124 1.00 0.00 N ATOM 825 CA VAL A 56 -6.325 -6.693 -2.016 1.00 0.00 C ATOM 826 C VAL A 56 -7.133 -7.314 -0.882 1.00 0.00 C ATOM 827 O VAL A 56 -6.781 -8.370 -0.359 1.00 0.00 O ATOM 828 CB VAL A 56 -5.570 -5.458 -1.469 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.674 -5.841 -0.300 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.756 -4.788 -2.563 1.00 0.00 C ATOM 0 H VAL A 56 -7.218 -5.350 -3.353 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.594 -7.405 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.314 -4.746 -1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -4.155 -4.955 0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.281 -6.262 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.943 -6.580 -0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -4.236 -3.923 -2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -4.027 -5.495 -2.959 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.420 -4.464 -3.364 1.00 0.00 H new ATOM 840 N ALA A 57 -8.228 -6.653 -0.529 1.00 0.00 N ATOM 841 CA ALA A 57 -9.091 -7.095 0.559 1.00 0.00 C ATOM 842 C ALA A 57 -9.596 -8.515 0.334 1.00 0.00 C ATOM 843 O ALA A 57 -9.570 -9.335 1.247 1.00 0.00 O ATOM 844 CB ALA A 57 -10.259 -6.138 0.723 1.00 0.00 C ATOM 0 H ALA A 57 -8.542 -5.798 -0.987 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.499 -7.097 1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.897 -6.479 1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.883 -5.140 0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.837 -6.107 -0.201 1.00 0.00 H new ATOM 850 N MET A 58 -10.051 -8.800 -0.881 1.00 0.00 N ATOM 851 CA MET A 58 -10.555 -10.129 -1.224 1.00 0.00 C ATOM 852 C MET A 58 -9.492 -11.202 -1.012 1.00 0.00 C ATOM 853 O MET A 58 -9.770 -12.261 -0.441 1.00 0.00 O ATOM 854 CB MET A 58 -11.047 -10.162 -2.672 1.00 0.00 C ATOM 855 CG MET A 58 -12.533 -9.873 -2.823 1.00 0.00 C ATOM 856 SD MET A 58 -13.045 -8.361 -1.986 1.00 0.00 S ATOM 857 CE MET A 58 -14.784 -8.321 -2.408 1.00 0.00 C ATOM 0 H MET A 58 -10.082 -8.128 -1.648 1.00 0.00 H new ATOM 0 HA MET A 58 -11.391 -10.343 -0.558 1.00 0.00 H new ATOM 0 HB2 MET A 58 -10.484 -9.432 -3.254 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.832 -11.143 -3.096 1.00 0.00 H new ATOM 0 HG2 MET A 58 -12.777 -9.795 -3.883 1.00 0.00 H new ATOM 0 HG3 MET A 58 -13.103 -10.713 -2.425 1.00 0.00 H new ATOM 0 HE1 MET A 58 -15.246 -7.440 -1.963 1.00 0.00 H new ATOM 0 HE2 MET A 58 -14.895 -8.280 -3.492 1.00 0.00 H new ATOM 0 HE3 MET A 58 -15.272 -9.218 -2.027 1.00 0.00 H new ATOM 867 N VAL A 59 -8.277 -10.925 -1.463 1.00 0.00 N ATOM 868 CA VAL A 59 -7.174 -11.867 -1.303 1.00 0.00 C ATOM 869 C VAL A 59 -6.794 -11.990 0.173 1.00 0.00 C ATOM 870 O VAL A 59 -6.450 -13.071 0.653 1.00 0.00 O ATOM 871 CB VAL A 59 -5.939 -11.442 -2.132 1.00 0.00 C ATOM 872 CG1 VAL A 59 -4.812 -12.450 -1.987 1.00 0.00 C ATOM 873 CG2 VAL A 59 -6.315 -11.276 -3.595 1.00 0.00 C ATOM 0 H VAL A 59 -8.028 -10.059 -1.941 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.510 -12.836 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.588 -10.484 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.956 -12.127 -2.580 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.521 -12.522 -0.939 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.149 -13.425 -2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.435 -10.977 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.694 -12.221 -3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.085 -10.510 -3.688 1.00 0.00 H new ATOM 883 N LEU A 60 -6.890 -10.877 0.888 1.00 0.00 N ATOM 884 CA LEU A 60 -6.597 -10.834 2.318 1.00 0.00 C ATOM 885 C LEU A 60 -7.614 -11.668 3.100 1.00 0.00 C ATOM 886 O LEU A 60 -7.287 -12.278 4.119 1.00 0.00 O ATOM 887 CB LEU A 60 -6.622 -9.377 2.792 1.00 0.00 C ATOM 888 CG LEU A 60 -5.510 -8.970 3.760 1.00 0.00 C ATOM 889 CD1 LEU A 60 -5.441 -7.455 3.865 1.00 0.00 C ATOM 890 CD2 LEU A 60 -5.733 -9.583 5.134 1.00 0.00 C ATOM 0 H LEU A 60 -7.173 -9.979 0.496 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.608 -11.256 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.570 -8.730 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.582 -9.188 3.272 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.563 -9.344 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.647 -7.174 4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.234 -7.031 2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.393 -7.072 4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.929 -9.278 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.687 -9.241 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.743 -10.670 5.050 1.00 0.00 H new ATOM 902 N LYS A 61 -8.852 -11.679 2.616 1.00 0.00 N ATOM 903 CA LYS A 61 -9.906 -12.505 3.195 1.00 0.00 C ATOM 904 C LYS A 61 -9.591 -13.980 2.992 1.00 0.00 C ATOM 905 O LYS A 61 -9.860 -14.815 3.856 1.00 0.00 O ATOM 906 CB LYS A 61 -11.251 -12.192 2.532 1.00 0.00 C ATOM 907 CG LYS A 61 -11.758 -10.781 2.766 1.00 0.00 C ATOM 908 CD LYS A 61 -12.783 -10.391 1.712 1.00 0.00 C ATOM 909 CE LYS A 61 -13.376 -9.020 1.986 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.405 -9.066 3.058 1.00 0.00 N ATOM 0 H LYS A 61 -9.152 -11.120 1.817 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.963 -12.285 4.261 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -11.159 -12.358 1.459 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.996 -12.897 2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -12.205 -10.711 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.922 -10.081 2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -12.313 -10.394 0.728 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.580 -11.134 1.687 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.582 -8.332 2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.821 -8.628 1.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.688 -8.097 3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.236 -9.592 2.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.012 -9.541 3.896 1.00 0.00 H new ATOM 924 N GLU A 62 -9.023 -14.282 1.834 1.00 0.00 N ATOM 925 CA GLU A 62 -8.744 -15.654 1.444 1.00 0.00 C ATOM 926 C GLU A 62 -7.510 -16.188 2.166 1.00 0.00 C ATOM 927 O GLU A 62 -7.451 -17.365 2.531 1.00 0.00 O ATOM 928 CB GLU A 62 -8.558 -15.722 -0.071 1.00 0.00 C ATOM 929 CG GLU A 62 -8.403 -17.129 -0.619 1.00 0.00 C ATOM 930 CD GLU A 62 -8.412 -17.152 -2.131 1.00 0.00 C ATOM 931 OE1 GLU A 62 -7.516 -16.539 -2.745 1.00 0.00 O ATOM 932 OE2 GLU A 62 -9.328 -17.762 -2.717 1.00 0.00 O ATOM 0 H GLU A 62 -8.744 -13.586 1.142 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.588 -16.282 1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.415 -15.250 -0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.678 -15.139 -0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.470 -17.559 -0.255 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.211 -17.756 -0.242 1.00 0.00 H new ATOM 939 N TYR A 63 -6.529 -15.325 2.380 1.00 0.00 N ATOM 940 CA TYR A 63 -5.314 -15.721 3.073 1.00 0.00 C ATOM 941 C TYR A 63 -5.119 -14.889 4.339 1.00 0.00 C ATOM 942 O TYR A 63 -4.425 -13.874 4.326 1.00 0.00 O ATOM 943 CB TYR A 63 -4.101 -15.585 2.151 1.00 0.00 C ATOM 944 CG TYR A 63 -4.227 -16.378 0.867 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.081 -17.760 0.864 1.00 0.00 C ATOM 946 CD2 TYR A 63 -4.494 -15.745 -0.339 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.202 -18.489 -0.303 1.00 0.00 C ATOM 948 CE2 TYR A 63 -4.616 -16.466 -1.512 1.00 0.00 C ATOM 949 CZ TYR A 63 -4.468 -17.839 -1.489 1.00 0.00 C ATOM 950 OH TYR A 63 -4.588 -18.563 -2.653 1.00 0.00 O ATOM 0 H TYR A 63 -6.550 -14.349 2.085 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.412 -16.767 3.362 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.957 -14.533 1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.210 -15.913 2.686 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.869 -18.273 1.790 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.608 -14.671 -0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.089 -19.563 -0.286 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.826 -15.958 -2.442 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.931 -19.458 -2.448 1.00 0.00 H new ATOM 960 N PRO A 64 -5.736 -15.318 5.453 1.00 0.00 N ATOM 961 CA PRO A 64 -5.716 -14.577 6.720 1.00 0.00 C ATOM 962 C PRO A 64 -4.460 -14.832 7.555 1.00 0.00 C ATOM 963 O PRO A 64 -4.496 -14.788 8.784 1.00 0.00 O ATOM 964 CB PRO A 64 -6.949 -15.121 7.435 1.00 0.00 C ATOM 965 CG PRO A 64 -7.057 -16.533 6.975 1.00 0.00 C ATOM 966 CD PRO A 64 -6.528 -16.561 5.564 1.00 0.00 C ATOM 0 HA PRO A 64 -5.715 -13.499 6.561 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.837 -15.064 8.518 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.841 -14.550 7.177 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.481 -17.197 7.619 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.091 -16.875 7.009 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.913 -17.443 5.386 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.338 -16.585 4.835 1.00 0.00 H new ATOM 974 N LYS A 65 -3.349 -15.080 6.885 1.00 0.00 N ATOM 975 CA LYS A 65 -2.083 -15.315 7.569 1.00 0.00 C ATOM 976 C LYS A 65 -1.165 -14.119 7.371 1.00 0.00 C ATOM 977 O LYS A 65 0.028 -14.175 7.671 1.00 0.00 O ATOM 978 CB LYS A 65 -1.399 -16.571 7.024 1.00 0.00 C ATOM 979 CG LYS A 65 -2.209 -17.849 7.179 1.00 0.00 C ATOM 980 CD LYS A 65 -2.411 -18.218 8.638 1.00 0.00 C ATOM 981 CE LYS A 65 -3.014 -19.609 8.776 1.00 0.00 C ATOM 982 NZ LYS A 65 -2.118 -20.658 8.218 1.00 0.00 N ATOM 0 H LYS A 65 -3.294 -15.125 5.867 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.286 -15.456 8.631 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.181 -16.420 5.967 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.443 -16.698 7.532 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.179 -17.724 6.698 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.701 -18.665 6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.456 -18.180 9.161 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.065 -17.487 9.114 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.208 -19.818 9.828 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.975 -19.641 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.366 -21.581 8.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.231 -20.697 7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.130 -20.430 8.450 1.00 0.00 H new ATOM 996 N THR A 66 -1.738 -13.038 6.871 1.00 0.00 N ATOM 997 CA THR A 66 -0.965 -11.891 6.449 1.00 0.00 C ATOM 998 C THR A 66 -1.020 -10.738 7.447 1.00 0.00 C ATOM 999 O THR A 66 -2.063 -10.441 8.034 1.00 0.00 O ATOM 1000 CB THR A 66 -1.459 -11.402 5.078 1.00 0.00 C ATOM 1001 OG1 THR A 66 -2.891 -11.346 5.074 1.00 0.00 O ATOM 1002 CG2 THR A 66 -0.978 -12.325 3.971 1.00 0.00 C ATOM 0 H THR A 66 -2.745 -12.934 6.748 1.00 0.00 H new ATOM 0 HA THR A 66 0.073 -12.218 6.386 1.00 0.00 H new ATOM 0 HB THR A 66 -1.053 -10.407 4.898 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.252 -12.220 4.816 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.339 -11.960 3.010 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.112 -12.348 3.964 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.361 -13.331 4.144 1.00 0.00 H new ATOM 1010 N ALA A 67 0.133 -10.120 7.640 1.00 0.00 N ATOM 1011 CA ALA A 67 0.248 -8.886 8.387 1.00 0.00 C ATOM 1012 C ALA A 67 0.428 -7.737 7.408 1.00 0.00 C ATOM 1013 O ALA A 67 1.368 -7.732 6.611 1.00 0.00 O ATOM 1014 CB ALA A 67 1.421 -8.955 9.356 1.00 0.00 C ATOM 0 H ALA A 67 1.021 -10.466 7.278 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.657 -8.727 8.973 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.492 -8.018 9.909 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.268 -9.778 10.054 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.344 -9.118 8.799 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.477 -6.780 7.455 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.486 -5.698 6.489 1.00 0.00 C ATOM 1022 C VAL A 68 0.385 -4.539 6.951 1.00 0.00 C ATOM 1023 O VAL A 68 -0.048 -3.700 7.740 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.917 -5.185 6.232 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.937 -4.178 5.092 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.855 -6.346 5.945 1.00 0.00 C ATOM 0 H VAL A 68 -1.218 -6.729 8.154 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.082 -6.101 5.560 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.265 -4.678 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.958 -3.831 4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.301 -3.329 5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.566 -4.651 4.182 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.861 -5.966 5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.508 -6.884 5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.870 -7.022 6.800 1.00 0.00 H new ATOM 1036 N ASN A 69 1.622 -4.511 6.480 1.00 0.00 N ATOM 1037 CA ASN A 69 2.506 -3.386 6.748 1.00 0.00 C ATOM 1038 C ASN A 69 2.362 -2.356 5.644 1.00 0.00 C ATOM 1039 O ASN A 69 3.050 -2.421 4.626 1.00 0.00 O ATOM 1040 CB ASN A 69 3.974 -3.822 6.839 1.00 0.00 C ATOM 1041 CG ASN A 69 4.263 -4.726 8.019 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.556 -4.254 9.118 1.00 0.00 O ATOM 1043 ND2 ASN A 69 4.223 -6.030 7.795 1.00 0.00 N ATOM 0 H ASN A 69 2.036 -5.251 5.913 1.00 0.00 H new ATOM 0 HA ASN A 69 2.219 -2.960 7.709 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.249 -4.339 5.920 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.605 -2.936 6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.440 -6.684 8.548 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.976 -6.381 6.870 1.00 0.00 H new ATOM 1050 N VAL A 70 1.447 -1.423 5.823 1.00 0.00 N ATOM 1051 CA VAL A 70 1.219 -0.408 4.817 1.00 0.00 C ATOM 1052 C VAL A 70 2.039 0.836 5.130 1.00 0.00 C ATOM 1053 O VAL A 70 1.732 1.598 6.052 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.284 -0.067 4.669 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.917 0.238 6.016 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -0.483 1.092 3.703 1.00 0.00 C ATOM 0 H VAL A 70 0.854 -1.348 6.650 1.00 0.00 H new ATOM 0 HA VAL A 70 1.546 -0.808 3.857 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.784 -0.944 4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.972 0.473 5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.822 -0.630 6.668 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.412 1.090 6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.547 1.314 3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.041 1.971 4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.086 0.822 2.724 1.00 0.00 H new ATOM 1066 N ILE A 71 3.113 1.012 4.383 1.00 0.00 N ATOM 1067 CA ILE A 71 4.009 2.129 4.600 1.00 0.00 C ATOM 1068 C ILE A 71 3.726 3.221 3.583 1.00 0.00 C ATOM 1069 O ILE A 71 4.121 3.126 2.419 1.00 0.00 O ATOM 1070 CB ILE A 71 5.492 1.706 4.494 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.732 0.363 5.195 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.387 2.782 5.093 1.00 0.00 C ATOM 1073 CD1 ILE A 71 5.405 0.365 6.676 1.00 0.00 C ATOM 0 H ILE A 71 3.385 0.393 3.619 1.00 0.00 H new ATOM 0 HA ILE A 71 3.833 2.500 5.610 1.00 0.00 H new ATOM 0 HB ILE A 71 5.739 1.586 3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.132 -0.403 4.703 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.777 0.081 5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.430 2.474 5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.243 3.718 4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.130 2.926 6.143 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.603 -0.622 7.094 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.024 1.105 7.184 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.353 0.614 6.816 1.00 0.00 H new ATOM 1085 N GLY A 72 3.015 4.245 4.016 1.00 0.00 N ATOM 1086 CA GLY A 72 2.695 5.342 3.134 1.00 0.00 C ATOM 1087 C GLY A 72 3.741 6.427 3.207 1.00 0.00 C ATOM 1088 O GLY A 72 3.842 7.114 4.213 1.00 0.00 O ATOM 0 H GLY A 72 2.653 4.337 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.617 4.977 2.110 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.722 5.754 3.401 1.00 0.00 H new ATOM 1092 N TYR A 73 4.528 6.572 2.153 1.00 0.00 N ATOM 1093 CA TYR A 73 5.599 7.557 2.138 1.00 0.00 C ATOM 1094 C TYR A 73 5.092 8.888 1.608 1.00 0.00 C ATOM 1095 O TYR A 73 3.912 9.034 1.274 1.00 0.00 O ATOM 1096 CB TYR A 73 6.766 7.079 1.267 1.00 0.00 C ATOM 1097 CG TYR A 73 7.420 5.802 1.740 1.00 0.00 C ATOM 1098 CD1 TYR A 73 8.460 5.830 2.661 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.002 4.568 1.259 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.065 4.665 3.086 1.00 0.00 C ATOM 1101 CE2 TYR A 73 7.603 3.400 1.681 1.00 0.00 C ATOM 1102 CZ TYR A 73 8.633 3.451 2.593 1.00 0.00 C ATOM 1103 OH TYR A 73 9.231 2.287 3.016 1.00 0.00 O ATOM 0 H TYR A 73 4.446 6.022 1.298 1.00 0.00 H new ATOM 0 HA TYR A 73 5.947 7.685 3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.406 6.932 0.249 1.00 0.00 H new ATOM 0 HB3 TYR A 73 7.520 7.865 1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.800 6.778 3.050 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.194 4.522 0.544 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.873 4.703 3.801 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.266 2.448 1.297 1.00 0.00 H new ATOM 0 HH TYR A 73 8.808 1.522 2.573 1.00 0.00 H new ATOM 1113 N THR A 74 5.992 9.848 1.530 1.00 0.00 N ATOM 1114 CA THR A 74 5.672 11.159 1.012 1.00 0.00 C ATOM 1115 C THR A 74 6.936 11.806 0.455 1.00 0.00 C ATOM 1116 O THR A 74 8.046 11.324 0.696 1.00 0.00 O ATOM 1117 CB THR A 74 5.042 12.064 2.099 1.00 0.00 C ATOM 1118 OG1 THR A 74 4.524 13.265 1.510 1.00 0.00 O ATOM 1119 CG2 THR A 74 6.061 12.421 3.173 1.00 0.00 C ATOM 0 H THR A 74 6.963 9.740 1.824 1.00 0.00 H new ATOM 0 HA THR A 74 4.936 11.043 0.216 1.00 0.00 H new ATOM 0 HB THR A 74 4.227 11.509 2.563 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.127 13.827 2.208 1.00 0.00 H new ATOM 0 HG21 THR A 74 5.591 13.057 3.923 1.00 0.00 H new ATOM 0 HG22 THR A 74 6.425 11.509 3.647 1.00 0.00 H new ATOM 0 HG23 THR A 74 6.897 12.953 2.719 1.00 0.00 H new ATOM 1127 N ASP A 75 6.761 12.879 -0.288 1.00 0.00 N ATOM 1128 CA ASP A 75 7.877 13.586 -0.891 1.00 0.00 C ATOM 1129 C ASP A 75 8.488 14.547 0.124 1.00 0.00 C ATOM 1130 O ASP A 75 7.765 15.248 0.831 1.00 0.00 O ATOM 1131 CB ASP A 75 7.393 14.321 -2.146 1.00 0.00 C ATOM 1132 CG ASP A 75 8.442 15.202 -2.791 1.00 0.00 C ATOM 1133 OD1 ASP A 75 9.648 15.010 -2.541 1.00 0.00 O ATOM 1134 OD2 ASP A 75 8.052 16.090 -3.577 1.00 0.00 O ATOM 0 H ASP A 75 5.848 13.286 -0.491 1.00 0.00 H new ATOM 0 HA ASP A 75 8.652 12.880 -1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 75 7.053 13.586 -2.876 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.530 14.934 -1.885 1.00 0.00 H new ATOM 1139 N SER A 76 9.815 14.562 0.184 1.00 0.00 N ATOM 1140 CA SER A 76 10.550 15.315 1.187 1.00 0.00 C ATOM 1141 C SER A 76 10.284 16.810 1.066 1.00 0.00 C ATOM 1142 O SER A 76 10.850 17.496 0.212 1.00 0.00 O ATOM 1143 CB SER A 76 12.049 15.039 1.051 1.00 0.00 C ATOM 1144 OG SER A 76 12.317 13.643 1.053 1.00 0.00 O ATOM 0 H SER A 76 10.411 14.049 -0.466 1.00 0.00 H new ATOM 0 HA SER A 76 10.207 14.991 2.170 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.421 15.482 0.127 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.585 15.516 1.871 1.00 0.00 H new ATOM 0 HG SER A 76 12.384 13.321 0.130 1.00 0.00 H new ATOM 1150 N THR A 77 9.391 17.289 1.907 1.00 0.00 N ATOM 1151 CA THR A 77 9.089 18.708 1.990 1.00 0.00 C ATOM 1152 C THR A 77 9.779 19.334 3.201 1.00 0.00 C ATOM 1153 O THR A 77 10.387 18.623 4.008 1.00 0.00 O ATOM 1154 CB THR A 77 7.566 18.954 2.053 1.00 0.00 C ATOM 1155 OG1 THR A 77 6.958 18.110 3.041 1.00 0.00 O ATOM 1156 CG2 THR A 77 6.925 18.692 0.700 1.00 0.00 C ATOM 0 H THR A 77 8.854 16.710 2.552 1.00 0.00 H new ATOM 0 HA THR A 77 9.470 19.183 1.086 1.00 0.00 H new ATOM 0 HB THR A 77 7.406 19.997 2.328 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.429 17.251 3.073 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.852 18.871 0.765 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.360 19.360 -0.044 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.103 17.657 0.407 1.00 0.00 H new ATOM 1164 N GLY A 78 9.696 20.654 3.324 1.00 0.00 N ATOM 1165 CA GLY A 78 10.381 21.348 4.400 1.00 0.00 C ATOM 1166 C GLY A 78 9.695 21.174 5.741 1.00 0.00 C ATOM 1167 O GLY A 78 10.357 21.086 6.778 1.00 0.00 O ATOM 0 H GLY A 78 9.165 21.258 2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 78 11.405 20.980 4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.440 22.410 4.162 1.00 0.00 H new ATOM 1171 N GLY A 79 8.372 21.143 5.724 1.00 0.00 N ATOM 1172 CA GLY A 79 7.616 20.934 6.944 1.00 0.00 C ATOM 1173 C GLY A 79 7.769 19.521 7.460 1.00 0.00 C ATOM 1174 O GLY A 79 7.152 18.597 6.938 1.00 0.00 O ATOM 0 H GLY A 79 7.805 21.259 4.884 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.952 21.638 7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.562 21.142 6.760 1.00 0.00 H new ATOM 1178 N HIS A 80 8.592 19.358 8.487 1.00 0.00 N ATOM 1179 CA HIS A 80 8.904 18.039 9.041 1.00 0.00 C ATOM 1180 C HIS A 80 7.628 17.326 9.464 1.00 0.00 C ATOM 1181 O HIS A 80 7.385 16.173 9.098 1.00 0.00 O ATOM 1182 CB HIS A 80 9.829 18.167 10.255 1.00 0.00 C ATOM 1183 CG HIS A 80 10.992 19.082 10.039 1.00 0.00 C ATOM 1184 ND1 HIS A 80 10.953 20.420 10.357 1.00 0.00 N ATOM 1185 CD2 HIS A 80 12.228 18.851 9.540 1.00 0.00 C ATOM 1186 CE1 HIS A 80 12.111 20.975 10.058 1.00 0.00 C ATOM 1187 NE2 HIS A 80 12.903 20.046 9.561 1.00 0.00 N ATOM 0 H HIS A 80 9.062 20.129 8.961 1.00 0.00 H new ATOM 0 HA HIS A 80 9.406 17.461 8.265 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.249 18.527 11.105 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.202 17.178 10.521 1.00 0.00 H new ATOM 0 HD2 HIS A 80 12.612 17.904 9.191 1.00 0.00 H new ATOM 0 HE1 HIS A 80 12.367 22.015 10.197 1.00 0.00 H new ATOM 0 HE2 HIS A 80 13.861 20.191 9.244 1.00 0.00 H new ATOM 1196 N ASP A 81 6.814 18.037 10.230 1.00 0.00 N ATOM 1197 CA ASP A 81 5.533 17.525 10.685 1.00 0.00 C ATOM 1198 C ASP A 81 4.625 17.255 9.494 1.00 0.00 C ATOM 1199 O ASP A 81 3.943 16.237 9.450 1.00 0.00 O ATOM 1200 CB ASP A 81 4.873 18.520 11.651 1.00 0.00 C ATOM 1201 CG ASP A 81 4.618 19.877 11.017 1.00 0.00 C ATOM 1202 OD1 ASP A 81 5.603 20.590 10.721 1.00 0.00 O ATOM 1203 OD2 ASP A 81 3.439 20.234 10.815 1.00 0.00 O ATOM 0 H ASP A 81 7.023 18.982 10.552 1.00 0.00 H new ATOM 0 HA ASP A 81 5.698 16.588 11.217 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.928 18.105 12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.511 18.647 12.526 1.00 0.00 H new ATOM 1208 N LEU A 82 4.652 18.157 8.518 1.00 0.00 N ATOM 1209 CA LEU A 82 3.829 18.027 7.321 1.00 0.00 C ATOM 1210 C LEU A 82 4.150 16.736 6.576 1.00 0.00 C ATOM 1211 O LEU A 82 3.250 16.072 6.052 1.00 0.00 O ATOM 1212 CB LEU A 82 4.032 19.233 6.406 1.00 0.00 C ATOM 1213 CG LEU A 82 3.613 20.577 7.005 1.00 0.00 C ATOM 1214 CD1 LEU A 82 3.959 21.716 6.060 1.00 0.00 C ATOM 1215 CD2 LEU A 82 2.123 20.578 7.316 1.00 0.00 C ATOM 0 H LEU A 82 5.239 18.991 8.534 1.00 0.00 H new ATOM 0 HA LEU A 82 2.784 17.990 7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.085 19.288 6.130 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.470 19.071 5.486 1.00 0.00 H new ATOM 0 HG LEU A 82 4.162 20.725 7.935 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.653 22.663 6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.035 21.729 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.438 21.574 5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.841 21.541 7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.560 20.408 6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.900 19.786 8.031 1.00 0.00 H new ATOM 1227 N ASN A 83 5.430 16.377 6.538 1.00 0.00 N ATOM 1228 CA ASN A 83 5.845 15.115 5.933 1.00 0.00 C ATOM 1229 C ASN A 83 5.177 13.947 6.642 1.00 0.00 C ATOM 1230 O ASN A 83 4.482 13.147 6.019 1.00 0.00 O ATOM 1231 CB ASN A 83 7.368 14.923 5.977 1.00 0.00 C ATOM 1232 CG ASN A 83 8.124 15.851 5.045 1.00 0.00 C ATOM 1233 OD1 ASN A 83 8.134 15.660 3.830 1.00 0.00 O ATOM 1234 ND2 ASN A 83 8.809 16.832 5.607 1.00 0.00 N ATOM 0 H ASN A 83 6.193 16.938 6.916 1.00 0.00 H new ATOM 0 HA ASN A 83 5.537 15.148 4.888 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.717 15.083 6.997 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.603 13.891 5.718 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.369 17.459 5.029 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.778 16.962 6.618 1.00 0.00 H new ATOM 1241 N MET A 84 5.365 13.875 7.954 1.00 0.00 N ATOM 1242 CA MET A 84 4.870 12.746 8.739 1.00 0.00 C ATOM 1243 C MET A 84 3.342 12.706 8.757 1.00 0.00 C ATOM 1244 O MET A 84 2.747 11.635 8.679 1.00 0.00 O ATOM 1245 CB MET A 84 5.403 12.808 10.173 1.00 0.00 C ATOM 1246 CG MET A 84 6.920 12.872 10.261 1.00 0.00 C ATOM 1247 SD MET A 84 7.535 12.628 11.937 1.00 0.00 S ATOM 1248 CE MET A 84 7.094 10.911 12.204 1.00 0.00 C ATOM 0 H MET A 84 5.856 14.584 8.499 1.00 0.00 H new ATOM 0 HA MET A 84 5.232 11.835 8.263 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.982 13.682 10.670 1.00 0.00 H new ATOM 0 HB3 MET A 84 5.053 11.932 10.719 1.00 0.00 H new ATOM 0 HG2 MET A 84 7.349 12.113 9.608 1.00 0.00 H new ATOM 0 HG3 MET A 84 7.260 13.840 9.892 1.00 0.00 H new ATOM 0 HE1 MET A 84 7.744 10.483 12.967 1.00 0.00 H new ATOM 0 HE2 MET A 84 6.057 10.849 12.534 1.00 0.00 H new ATOM 0 HE3 MET A 84 7.213 10.356 11.273 1.00 0.00 H new ATOM 1258 N ARG A 85 2.717 13.877 8.844 1.00 0.00 N ATOM 1259 CA ARG A 85 1.259 13.976 8.912 1.00 0.00 C ATOM 1260 C ARG A 85 0.594 13.361 7.682 1.00 0.00 C ATOM 1261 O ARG A 85 -0.317 12.537 7.809 1.00 0.00 O ATOM 1262 CB ARG A 85 0.838 15.438 9.075 1.00 0.00 C ATOM 1263 CG ARG A 85 1.089 15.985 10.474 1.00 0.00 C ATOM 1264 CD ARG A 85 0.936 17.498 10.530 1.00 0.00 C ATOM 1265 NE ARG A 85 -0.338 17.943 9.980 1.00 0.00 N ATOM 1266 CZ ARG A 85 -1.222 18.677 10.648 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -0.982 19.040 11.901 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -2.346 19.051 10.057 1.00 0.00 N ATOM 0 H ARG A 85 3.199 14.776 8.869 1.00 0.00 H new ATOM 0 HA ARG A 85 0.925 13.410 9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.379 16.048 8.352 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.222 15.532 8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.392 15.524 11.174 1.00 0.00 H new ATOM 0 HG3 ARG A 85 2.093 15.710 10.796 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.020 17.832 11.564 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.751 17.965 9.977 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.565 17.674 9.023 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.115 18.756 12.357 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -1.664 19.603 12.408 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -2.531 18.776 9.092 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -3.027 19.614 10.566 1.00 0.00 H new ATOM 1282 N LEU A 86 1.052 13.748 6.497 1.00 0.00 N ATOM 1283 CA LEU A 86 0.510 13.198 5.260 1.00 0.00 C ATOM 1284 C LEU A 86 0.934 11.743 5.089 1.00 0.00 C ATOM 1285 O LEU A 86 0.145 10.906 4.653 1.00 0.00 O ATOM 1286 CB LEU A 86 0.961 14.024 4.051 1.00 0.00 C ATOM 1287 CG LEU A 86 0.349 15.424 3.953 1.00 0.00 C ATOM 1288 CD1 LEU A 86 0.911 16.169 2.752 1.00 0.00 C ATOM 1289 CD2 LEU A 86 -1.167 15.333 3.862 1.00 0.00 C ATOM 0 H LEU A 86 1.793 14.437 6.367 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.577 13.241 5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.046 14.121 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.716 13.473 3.143 1.00 0.00 H new ATOM 0 HG LEU A 86 0.610 15.980 4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.465 17.162 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.992 16.262 2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.680 15.617 1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.588 16.336 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.445 14.761 2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.556 14.837 4.751 1.00 0.00 H new ATOM 1301 N SER A 87 2.179 11.458 5.449 1.00 0.00 N ATOM 1302 CA SER A 87 2.729 10.110 5.370 1.00 0.00 C ATOM 1303 C SER A 87 1.877 9.125 6.179 1.00 0.00 C ATOM 1304 O SER A 87 1.408 8.108 5.656 1.00 0.00 O ATOM 1305 CB SER A 87 4.173 10.128 5.887 1.00 0.00 C ATOM 1306 OG SER A 87 4.800 8.862 5.779 1.00 0.00 O ATOM 0 H SER A 87 2.835 12.153 5.804 1.00 0.00 H new ATOM 0 HA SER A 87 2.719 9.778 4.332 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.748 10.865 5.326 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.179 10.446 6.930 1.00 0.00 H new ATOM 0 HG SER A 87 4.503 8.419 4.957 1.00 0.00 H new ATOM 1312 N GLN A 88 1.662 9.450 7.447 1.00 0.00 N ATOM 1313 CA GLN A 88 0.895 8.595 8.342 1.00 0.00 C ATOM 1314 C GLN A 88 -0.555 8.495 7.879 1.00 0.00 C ATOM 1315 O GLN A 88 -1.141 7.412 7.884 1.00 0.00 O ATOM 1316 CB GLN A 88 0.971 9.139 9.770 1.00 0.00 C ATOM 1317 CG GLN A 88 0.388 8.215 10.835 1.00 0.00 C ATOM 1318 CD GLN A 88 1.023 6.834 10.834 1.00 0.00 C ATOM 1319 OE1 GLN A 88 2.068 6.612 11.452 1.00 0.00 O ATOM 1320 NE2 GLN A 88 0.373 5.884 10.179 1.00 0.00 N ATOM 0 H GLN A 88 2.011 10.305 7.880 1.00 0.00 H new ATOM 0 HA GLN A 88 1.323 7.593 8.325 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.015 9.339 10.013 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.446 10.093 9.809 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.522 8.670 11.816 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.685 8.116 10.674 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.488 6.107 9.680 1.00 0.00 H new ATOM 0 HE22 GLN A 88 0.733 4.930 10.174 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.122 9.626 7.455 1.00 0.00 N ATOM 1330 CA GLN A 89 -2.501 9.655 6.973 1.00 0.00 C ATOM 1331 C GLN A 89 -2.684 8.722 5.782 1.00 0.00 C ATOM 1332 O GLN A 89 -3.678 8.003 5.702 1.00 0.00 O ATOM 1333 CB GLN A 89 -2.928 11.075 6.586 1.00 0.00 C ATOM 1334 CG GLN A 89 -4.340 11.142 6.019 1.00 0.00 C ATOM 1335 CD GLN A 89 -4.790 12.552 5.690 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -5.981 12.858 5.737 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -3.849 13.418 5.358 1.00 0.00 N ATOM 0 H GLN A 89 -0.649 10.529 7.436 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.134 9.313 7.791 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.865 11.719 7.463 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.228 11.470 5.850 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.391 10.532 5.117 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.033 10.706 6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -2.872 13.125 5.331 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -4.099 14.380 5.129 1.00 0.00 H new ATOM 1346 N ARG A 90 -1.724 8.732 4.863 1.00 0.00 N ATOM 1347 CA ARG A 90 -1.778 7.865 3.690 1.00 0.00 C ATOM 1348 C ARG A 90 -1.834 6.399 4.101 1.00 0.00 C ATOM 1349 O ARG A 90 -2.612 5.619 3.551 1.00 0.00 O ATOM 1350 CB ARG A 90 -0.565 8.100 2.791 1.00 0.00 C ATOM 1351 CG ARG A 90 -0.631 9.394 1.998 1.00 0.00 C ATOM 1352 CD ARG A 90 0.624 9.595 1.169 1.00 0.00 C ATOM 1353 NE ARG A 90 0.502 10.713 0.237 1.00 0.00 N ATOM 1354 CZ ARG A 90 1.249 10.840 -0.856 1.00 0.00 C ATOM 1355 NH1 ARG A 90 2.175 9.929 -1.137 1.00 0.00 N ATOM 1356 NH2 ARG A 90 1.086 11.883 -1.654 1.00 0.00 N ATOM 0 H ARG A 90 -0.899 9.330 4.907 1.00 0.00 H new ATOM 0 HA ARG A 90 -2.684 8.110 3.136 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.335 8.107 3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.471 7.264 2.098 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -1.503 9.379 1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.758 10.235 2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.471 9.770 1.833 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.838 8.683 0.612 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.192 11.434 0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.313 9.133 -0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.748 10.026 -1.975 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.387 12.591 -1.431 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.660 11.979 -2.492 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.015 6.039 5.080 1.00 0.00 N ATOM 1371 CA ALA A 91 -0.969 4.670 5.570 1.00 0.00 C ATOM 1372 C ALA A 91 -2.306 4.262 6.180 1.00 0.00 C ATOM 1373 O ALA A 91 -2.871 3.223 5.828 1.00 0.00 O ATOM 1374 CB ALA A 91 0.150 4.512 6.588 1.00 0.00 C ATOM 0 H ALA A 91 -0.373 6.677 5.550 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.770 4.012 4.724 1.00 0.00 H new ATOM 0 HB1 ALA A 91 0.173 3.483 6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.104 4.755 6.120 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.024 5.185 7.428 1.00 0.00 H new ATOM 1380 N ASP A 92 -2.825 5.094 7.078 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.083 4.796 7.762 1.00 0.00 C ATOM 1382 C ASP A 92 -5.265 4.872 6.805 1.00 0.00 C ATOM 1383 O ASP A 92 -6.282 4.208 7.015 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.307 5.743 8.946 1.00 0.00 C ATOM 1385 CG ASP A 92 -3.321 5.507 10.072 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -3.469 4.503 10.803 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -2.398 6.328 10.239 1.00 0.00 O ATOM 0 H ASP A 92 -2.396 5.979 7.350 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.010 3.776 8.141 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.222 6.774 8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.322 5.615 9.323 1.00 0.00 H new ATOM 1392 N SER A 93 -5.131 5.676 5.759 1.00 0.00 N ATOM 1393 CA SER A 93 -6.175 5.794 4.751 1.00 0.00 C ATOM 1394 C SER A 93 -6.364 4.457 4.041 1.00 0.00 C ATOM 1395 O SER A 93 -7.493 3.999 3.847 1.00 0.00 O ATOM 1396 CB SER A 93 -5.824 6.899 3.741 1.00 0.00 C ATOM 1397 OG SER A 93 -6.913 7.184 2.876 1.00 0.00 O ATOM 0 H SER A 93 -4.310 6.256 5.587 1.00 0.00 H new ATOM 0 HA SER A 93 -7.110 6.066 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.538 7.804 4.277 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.961 6.592 3.151 1.00 0.00 H new ATOM 0 HG SER A 93 -6.693 7.959 2.318 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.253 3.820 3.686 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.291 2.511 3.048 1.00 0.00 C ATOM 1405 C VAL A 94 -5.849 1.472 4.014 1.00 0.00 C ATOM 1406 O VAL A 94 -6.705 0.666 3.652 1.00 0.00 O ATOM 1407 CB VAL A 94 -3.888 2.065 2.583 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.931 0.669 1.977 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.310 3.060 1.591 1.00 0.00 C ATOM 0 H VAL A 94 -4.314 4.191 3.830 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.937 2.593 2.174 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.239 2.034 3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.930 0.380 1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.293 -0.040 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.601 0.666 1.117 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.321 2.727 1.276 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.964 3.129 0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.230 4.039 2.063 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.362 1.515 5.250 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.806 0.588 6.285 1.00 0.00 C ATOM 1421 C ALA A 95 -7.309 0.685 6.503 1.00 0.00 C ATOM 1422 O ALA A 95 -8.000 -0.332 6.570 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.072 0.854 7.588 1.00 0.00 C ATOM 0 H ALA A 95 -4.657 2.184 5.560 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.575 -0.423 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.416 0.153 8.349 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.000 0.726 7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.272 1.874 7.917 1.00 0.00 H new ATOM 1429 N SER A 96 -7.811 1.908 6.606 1.00 0.00 N ATOM 1430 CA SER A 96 -9.233 2.137 6.821 1.00 0.00 C ATOM 1431 C SER A 96 -10.061 1.543 5.684 1.00 0.00 C ATOM 1432 O SER A 96 -11.085 0.904 5.924 1.00 0.00 O ATOM 1433 CB SER A 96 -9.513 3.632 6.961 1.00 0.00 C ATOM 1434 OG SER A 96 -8.795 4.184 8.058 1.00 0.00 O ATOM 0 H SER A 96 -7.252 2.759 6.544 1.00 0.00 H new ATOM 0 HA SER A 96 -9.523 1.638 7.746 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.232 4.146 6.042 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.582 3.794 7.103 1.00 0.00 H new ATOM 0 HG SER A 96 -7.878 4.388 7.779 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.598 1.732 4.452 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.285 1.192 3.284 1.00 0.00 C ATOM 1442 C ALA A 97 -10.367 -0.330 3.356 1.00 0.00 C ATOM 1443 O ALA A 97 -11.371 -0.931 2.962 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.579 1.625 2.008 1.00 0.00 C ATOM 0 H ALA A 97 -8.749 2.255 4.237 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.301 1.587 3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.103 1.214 1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.575 2.713 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.553 1.258 2.018 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.309 -0.946 3.870 1.00 0.00 N ATOM 1451 CA LEU A 98 -9.277 -2.393 4.050 1.00 0.00 C ATOM 1452 C LEU A 98 -10.217 -2.816 5.174 1.00 0.00 C ATOM 1453 O LEU A 98 -10.965 -3.787 5.042 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.850 -2.861 4.351 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.828 -2.576 3.247 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -5.442 -3.020 3.683 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -7.228 -3.271 1.953 1.00 0.00 C ATOM 0 H LEU A 98 -8.461 -0.466 4.170 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.612 -2.861 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.513 -2.381 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.868 -3.934 4.540 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.807 -1.501 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.726 -2.811 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.153 -2.478 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.451 -4.090 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.489 -3.056 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.277 -4.347 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.204 -2.908 1.632 1.00 0.00 H new ATOM 1469 N ILE A 99 -10.187 -2.074 6.275 1.00 0.00 N ATOM 1470 CA ILE A 99 -11.055 -2.348 7.415 1.00 0.00 C ATOM 1471 C ILE A 99 -12.525 -2.261 7.003 1.00 0.00 C ATOM 1472 O ILE A 99 -13.350 -3.075 7.425 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.783 -1.372 8.583 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -9.339 -1.521 9.070 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.758 -1.620 9.727 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.952 -0.528 10.146 1.00 0.00 C ATOM 0 H ILE A 99 -9.568 -1.274 6.403 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.835 -3.360 7.756 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.928 -0.353 8.224 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.197 -2.532 9.453 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.665 -1.404 8.221 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.551 -0.923 10.539 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.779 -1.472 9.374 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.644 -2.642 10.087 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.916 -0.696 10.440 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.061 0.486 9.761 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.601 -0.659 11.012 1.00 0.00 H new ATOM 1488 N THR A 100 -12.838 -1.285 6.159 1.00 0.00 N ATOM 1489 CA THR A 100 -14.182 -1.122 5.624 1.00 0.00 C ATOM 1490 C THR A 100 -14.631 -2.372 4.858 1.00 0.00 C ATOM 1491 O THR A 100 -15.804 -2.748 4.894 1.00 0.00 O ATOM 1492 CB THR A 100 -14.249 0.113 4.699 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.917 1.290 5.447 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.629 0.279 4.081 1.00 0.00 C ATOM 0 H THR A 100 -12.170 -0.588 5.828 1.00 0.00 H new ATOM 0 HA THR A 100 -14.858 -0.975 6.466 1.00 0.00 H new ATOM 0 HB THR A 100 -13.533 -0.035 3.890 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.964 1.275 5.675 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.636 1.158 3.437 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.872 -0.605 3.491 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.369 0.402 4.872 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.689 -3.030 4.191 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.996 -4.234 3.424 1.00 0.00 C ATOM 1504 C GLN A 101 -14.109 -5.457 4.336 1.00 0.00 C ATOM 1505 O GLN A 101 -14.561 -6.517 3.910 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.931 -4.482 2.356 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.899 -3.429 1.258 1.00 0.00 C ATOM 1508 CD GLN A 101 -14.217 -3.316 0.517 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -14.463 -4.032 -0.452 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -15.062 -2.397 0.952 1.00 0.00 N ATOM 0 H GLN A 101 -12.708 -2.751 4.165 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.958 -4.076 2.936 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.953 -4.522 2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -13.105 -5.458 1.904 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.648 -2.462 1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -12.108 -3.673 0.549 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -14.820 -1.823 1.760 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.956 -2.262 0.480 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.692 -5.309 5.585 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.812 -6.398 6.536 1.00 0.00 C ATOM 1521 C GLY A 102 -12.473 -6.947 6.983 1.00 0.00 C ATOM 1522 O GLY A 102 -12.415 -7.963 7.676 1.00 0.00 O ATOM 0 H GLY A 102 -13.273 -4.457 5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.365 -6.051 7.409 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.396 -7.202 6.087 1.00 0.00 H new ATOM 1526 N VAL A 103 -11.392 -6.289 6.586 1.00 0.00 N ATOM 1527 CA VAL A 103 -10.064 -6.709 7.011 1.00 0.00 C ATOM 1528 C VAL A 103 -9.843 -6.351 8.476 1.00 0.00 C ATOM 1529 O VAL A 103 -10.114 -5.224 8.896 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.955 -6.075 6.144 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.575 -6.451 6.664 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -9.110 -6.501 4.693 1.00 0.00 C ATOM 0 H VAL A 103 -11.407 -5.471 5.977 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.008 -7.790 6.886 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.055 -4.991 6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.812 -5.992 6.036 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.463 -6.096 7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.460 -7.535 6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.321 -6.046 4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.039 -7.586 4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.081 -6.176 4.320 1.00 0.00 H new ATOM 1542 N ASP A 104 -9.379 -7.327 9.245 1.00 0.00 N ATOM 1543 CA ASP A 104 -9.123 -7.146 10.669 1.00 0.00 C ATOM 1544 C ASP A 104 -8.009 -6.129 10.900 1.00 0.00 C ATOM 1545 O ASP A 104 -6.996 -6.136 10.201 1.00 0.00 O ATOM 1546 CB ASP A 104 -8.762 -8.486 11.302 1.00 0.00 C ATOM 1547 CG ASP A 104 -8.257 -8.347 12.721 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -9.083 -8.372 13.656 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -7.031 -8.226 12.904 1.00 0.00 O ATOM 0 H ASP A 104 -9.170 -8.264 8.901 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.028 -6.761 11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.639 -9.134 11.295 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.999 -8.975 10.696 1.00 0.00 H new ATOM 1554 N ALA A 105 -8.207 -5.267 11.887 1.00 0.00 N ATOM 1555 CA ALA A 105 -7.301 -4.152 12.131 1.00 0.00 C ATOM 1556 C ALA A 105 -6.028 -4.566 12.870 1.00 0.00 C ATOM 1557 O ALA A 105 -4.971 -3.975 12.656 1.00 0.00 O ATOM 1558 CB ALA A 105 -8.024 -3.061 12.909 1.00 0.00 C ATOM 0 H ALA A 105 -8.992 -5.319 12.536 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.990 -3.776 11.157 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.342 -2.230 13.089 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.880 -2.710 12.333 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.368 -3.461 13.863 1.00 0.00 H new ATOM 1564 N SER A 106 -6.112 -5.579 13.727 1.00 0.00 N ATOM 1565 CA SER A 106 -4.975 -5.941 14.576 1.00 0.00 C ATOM 1566 C SER A 106 -3.839 -6.572 13.769 1.00 0.00 C ATOM 1567 O SER A 106 -2.700 -6.639 14.233 1.00 0.00 O ATOM 1568 CB SER A 106 -5.411 -6.876 15.711 1.00 0.00 C ATOM 1569 OG SER A 106 -5.922 -8.107 15.224 1.00 0.00 O ATOM 0 H SER A 106 -6.942 -6.158 13.854 1.00 0.00 H new ATOM 0 HA SER A 106 -4.596 -5.018 15.014 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.562 -7.071 16.366 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.172 -6.382 16.315 1.00 0.00 H new ATOM 0 HG SER A 106 -5.951 -8.085 14.245 1.00 0.00 H new ATOM 1575 N ARG A 107 -4.142 -7.026 12.561 1.00 0.00 N ATOM 1576 CA ARG A 107 -3.124 -7.604 11.696 1.00 0.00 C ATOM 1577 C ARG A 107 -2.609 -6.560 10.708 1.00 0.00 C ATOM 1578 O ARG A 107 -1.880 -6.879 9.773 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.678 -8.829 10.962 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.852 -8.530 10.047 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.637 -9.792 9.737 1.00 0.00 C ATOM 1582 NE ARG A 107 -6.225 -10.365 10.948 1.00 0.00 N ATOM 1583 CZ ARG A 107 -6.900 -11.513 10.992 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -7.095 -12.223 9.883 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -7.398 -11.939 12.148 1.00 0.00 N ATOM 0 H ARG A 107 -5.079 -7.006 12.159 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.286 -7.930 12.312 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -2.878 -9.278 10.373 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.986 -9.571 11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -5.507 -7.797 10.518 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.491 -8.085 9.120 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.426 -9.565 9.020 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.981 -10.525 9.267 1.00 0.00 H new ATOM 0 HE ARG A 107 -6.110 -9.849 11.820 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.727 -11.889 8.992 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.613 -13.101 9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -7.263 -11.388 12.996 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -7.916 -12.817 12.188 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.989 -5.309 10.932 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.524 -4.206 10.106 1.00 0.00 C ATOM 1601 C ILE A 108 -1.603 -3.302 10.919 1.00 0.00 C ATOM 1602 O ILE A 108 -1.837 -3.071 12.105 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.704 -3.367 9.559 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.681 -4.255 8.785 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.195 -2.242 8.667 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.900 -3.516 8.273 1.00 0.00 C ATOM 0 H ILE A 108 -3.621 -5.033 11.683 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.983 -4.632 9.261 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.230 -2.926 10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.159 -4.705 7.941 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.006 -5.071 9.430 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.040 -1.664 8.293 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.537 -1.591 9.242 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.644 -2.665 7.827 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.546 -4.209 7.735 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.446 -3.089 9.114 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.586 -2.717 7.601 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.546 -2.815 10.289 1.00 0.00 N ATOM 1619 CA ARG A 109 0.361 -1.882 10.931 1.00 0.00 C ATOM 1620 C ARG A 109 0.683 -0.740 9.978 1.00 0.00 C ATOM 1621 O ARG A 109 1.264 -0.948 8.910 1.00 0.00 O ATOM 1622 CB ARG A 109 1.634 -2.605 11.383 1.00 0.00 C ATOM 1623 CG ARG A 109 2.669 -1.696 12.029 1.00 0.00 C ATOM 1624 CD ARG A 109 3.740 -2.504 12.747 1.00 0.00 C ATOM 1625 NE ARG A 109 4.304 -3.544 11.891 1.00 0.00 N ATOM 1626 CZ ARG A 109 4.806 -4.693 12.344 1.00 0.00 C ATOM 1627 NH1 ARG A 109 4.842 -4.953 13.646 1.00 0.00 N ATOM 1628 NH2 ARG A 109 5.275 -5.588 11.490 1.00 0.00 N ATOM 0 H ARG A 109 -0.296 -3.053 9.329 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.117 -1.464 11.817 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.362 -3.388 12.090 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.085 -3.096 10.521 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.132 -1.069 11.267 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.179 -1.028 12.737 1.00 0.00 H new ATOM 0 HD2 ARG A 109 4.535 -1.837 13.080 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.313 -2.961 13.640 1.00 0.00 H new ATOM 0 HE ARG A 109 4.315 -3.381 10.884 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.483 -4.270 14.313 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.229 -5.836 13.979 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.252 -5.398 10.488 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.660 -6.468 11.833 1.00 0.00 H new ATOM 1642 N THR A 110 0.281 0.464 10.361 1.00 0.00 N ATOM 1643 CA THR A 110 0.477 1.637 9.528 1.00 0.00 C ATOM 1644 C THR A 110 1.664 2.454 10.021 1.00 0.00 C ATOM 1645 O THR A 110 1.713 2.869 11.181 1.00 0.00 O ATOM 1646 CB THR A 110 -0.791 2.523 9.494 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.168 2.931 10.815 1.00 0.00 O ATOM 1648 CG2 THR A 110 -1.950 1.780 8.857 1.00 0.00 C ATOM 0 H THR A 110 -0.185 0.652 11.249 1.00 0.00 H new ATOM 0 HA THR A 110 0.680 1.289 8.515 1.00 0.00 H new ATOM 0 HB THR A 110 -0.555 3.406 8.899 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.375 2.950 11.390 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.831 2.422 8.844 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.688 1.503 7.836 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.166 0.880 9.433 1.00 0.00 H new ATOM 1656 N GLN A 111 2.630 2.681 9.146 1.00 0.00 N ATOM 1657 CA GLN A 111 3.811 3.443 9.516 1.00 0.00 C ATOM 1658 C GLN A 111 4.048 4.588 8.546 1.00 0.00 C ATOM 1659 O GLN A 111 4.332 4.372 7.367 1.00 0.00 O ATOM 1660 CB GLN A 111 5.048 2.544 9.575 1.00 0.00 C ATOM 1661 CG GLN A 111 4.984 1.490 10.668 1.00 0.00 C ATOM 1662 CD GLN A 111 6.248 0.663 10.759 1.00 0.00 C ATOM 1663 OE1 GLN A 111 6.934 0.438 9.763 1.00 0.00 O ATOM 1664 NE2 GLN A 111 6.571 0.211 11.958 1.00 0.00 N ATOM 0 H GLN A 111 2.620 2.351 8.181 1.00 0.00 H new ATOM 0 HA GLN A 111 3.635 3.859 10.508 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.173 2.049 8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.930 3.164 9.732 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.804 1.977 11.626 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.136 0.831 10.482 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.975 0.420 12.759 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.416 -0.346 12.082 1.00 0.00 H new ATOM 1673 N GLY A 112 3.906 5.804 9.044 1.00 0.00 N ATOM 1674 CA GLY A 112 4.219 6.968 8.248 1.00 0.00 C ATOM 1675 C GLY A 112 5.630 7.443 8.506 1.00 0.00 C ATOM 1676 O GLY A 112 5.863 8.284 9.374 1.00 0.00 O ATOM 0 H GLY A 112 3.578 6.006 9.989 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.100 6.732 7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.515 7.768 8.477 1.00 0.00 H new ATOM 1680 N LEU A 113 6.575 6.884 7.760 1.00 0.00 N ATOM 1681 CA LEU A 113 7.991 7.185 7.951 1.00 0.00 C ATOM 1682 C LEU A 113 8.339 8.574 7.429 1.00 0.00 C ATOM 1683 O LEU A 113 9.349 9.158 7.820 1.00 0.00 O ATOM 1684 CB LEU A 113 8.858 6.139 7.241 1.00 0.00 C ATOM 1685 CG LEU A 113 8.688 4.697 7.725 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.598 3.766 6.937 1.00 0.00 C ATOM 1687 CD2 LEU A 113 8.980 4.595 9.214 1.00 0.00 C ATOM 0 H LEU A 113 6.386 6.216 7.013 1.00 0.00 H new ATOM 0 HA LEU A 113 8.192 7.159 9.022 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.636 6.173 6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.904 6.421 7.358 1.00 0.00 H new ATOM 0 HG LEU A 113 7.654 4.395 7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.467 2.744 7.291 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.344 3.819 5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.636 4.068 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.854 3.562 9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.004 4.914 9.407 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.291 5.236 9.765 1.00 0.00 H new ATOM 1699 N GLY A 114 7.495 9.105 6.558 1.00 0.00 N ATOM 1700 CA GLY A 114 7.777 10.382 5.940 1.00 0.00 C ATOM 1701 C GLY A 114 8.932 10.295 4.964 1.00 0.00 C ATOM 1702 O GLY A 114 8.995 9.367 4.158 1.00 0.00 O ATOM 0 H GLY A 114 6.618 8.673 6.268 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.888 10.737 5.419 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.009 11.116 6.712 1.00 0.00 H new ATOM 1706 N PRO A 115 9.881 11.238 5.027 1.00 0.00 N ATOM 1707 CA PRO A 115 11.033 11.262 4.134 1.00 0.00 C ATOM 1708 C PRO A 115 12.194 10.425 4.669 1.00 0.00 C ATOM 1709 O PRO A 115 13.351 10.649 4.308 1.00 0.00 O ATOM 1710 CB PRO A 115 11.399 12.742 4.118 1.00 0.00 C ATOM 1711 CG PRO A 115 11.037 13.239 5.480 1.00 0.00 C ATOM 1712 CD PRO A 115 9.910 12.365 5.980 1.00 0.00 C ATOM 0 HA PRO A 115 10.817 10.843 3.151 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.460 12.885 3.914 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.850 13.277 3.343 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.894 13.186 6.151 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.728 14.283 5.441 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.093 12.022 6.998 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.962 12.903 5.990 1.00 0.00 H new ATOM 1720 N ALA A 116 11.868 9.449 5.514 1.00 0.00 N ATOM 1721 CA ALA A 116 12.874 8.627 6.173 1.00 0.00 C ATOM 1722 C ALA A 116 13.550 7.675 5.199 1.00 0.00 C ATOM 1723 O ALA A 116 14.766 7.495 5.235 1.00 0.00 O ATOM 1724 CB ALA A 116 12.250 7.839 7.312 1.00 0.00 C ATOM 0 H ALA A 116 10.907 9.209 5.758 1.00 0.00 H new ATOM 0 HA ALA A 116 13.634 9.299 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.014 7.230 7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.822 8.528 8.040 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.465 7.193 6.920 1.00 0.00 H new ATOM 1730 N ASN A 117 12.761 7.059 4.332 1.00 0.00 N ATOM 1731 CA ASN A 117 13.295 6.083 3.395 1.00 0.00 C ATOM 1732 C ASN A 117 13.035 6.507 1.955 1.00 0.00 C ATOM 1733 O ASN A 117 11.963 6.250 1.405 1.00 0.00 O ATOM 1734 CB ASN A 117 12.689 4.699 3.648 1.00 0.00 C ATOM 1735 CG ASN A 117 13.302 3.625 2.764 1.00 0.00 C ATOM 1736 OD1 ASN A 117 12.628 2.683 2.352 1.00 0.00 O ATOM 1737 ND2 ASN A 117 14.592 3.744 2.491 1.00 0.00 N ATOM 0 H ASN A 117 11.756 7.216 4.258 1.00 0.00 H new ATOM 0 HA ASN A 117 14.372 6.030 3.552 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.832 4.429 4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.614 4.739 3.473 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.060 3.039 1.921 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.118 4.540 2.851 1.00 0.00 H new ATOM 1744 N PRO A 118 13.998 7.202 1.340 1.00 0.00 N ATOM 1745 CA PRO A 118 13.929 7.597 -0.058 1.00 0.00 C ATOM 1746 C PRO A 118 14.523 6.534 -0.978 1.00 0.00 C ATOM 1747 O PRO A 118 15.625 6.040 -0.741 1.00 0.00 O ATOM 1748 CB PRO A 118 14.779 8.878 -0.107 1.00 0.00 C ATOM 1749 CG PRO A 118 15.452 8.995 1.232 1.00 0.00 C ATOM 1750 CD PRO A 118 15.227 7.696 1.957 1.00 0.00 C ATOM 0 HA PRO A 118 12.903 7.737 -0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.516 8.824 -0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.156 9.750 -0.305 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.518 9.189 1.111 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.038 9.829 1.799 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.058 7.004 1.818 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.111 7.845 3.031 1.00 0.00 H new ATOM 1758 N ILE A 119 13.790 6.176 -2.023 1.00 0.00 N ATOM 1759 CA ILE A 119 14.284 5.207 -2.994 1.00 0.00 C ATOM 1760 C ILE A 119 15.103 5.921 -4.068 1.00 0.00 C ATOM 1761 O ILE A 119 15.980 5.333 -4.709 1.00 0.00 O ATOM 1762 CB ILE A 119 13.129 4.408 -3.646 1.00 0.00 C ATOM 1763 CG1 ILE A 119 13.686 3.352 -4.607 1.00 0.00 C ATOM 1764 CG2 ILE A 119 12.160 5.340 -4.366 1.00 0.00 C ATOM 1765 CD1 ILE A 119 12.623 2.503 -5.266 1.00 0.00 C ATOM 0 H ILE A 119 12.857 6.538 -2.220 1.00 0.00 H new ATOM 0 HA ILE A 119 14.918 4.495 -2.465 1.00 0.00 H new ATOM 0 HB ILE A 119 12.577 3.898 -2.857 1.00 0.00 H new ATOM 0 HG12 ILE A 119 14.270 3.851 -5.380 1.00 0.00 H new ATOM 0 HG13 ILE A 119 14.369 2.702 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 119 11.358 4.754 -4.815 1.00 0.00 H new ATOM 0 HG22 ILE A 119 11.737 6.047 -3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 119 12.691 5.886 -5.146 1.00 0.00 H new ATOM 0 HD11 ILE A 119 13.095 1.780 -5.931 1.00 0.00 H new ATOM 0 HD12 ILE A 119 12.053 1.975 -4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 119 11.953 3.141 -5.842 1.00 0.00 H new ATOM 1777 N ALA A 120 14.819 7.200 -4.240 1.00 0.00 N ATOM 1778 CA ALA A 120 15.532 8.023 -5.197 1.00 0.00 C ATOM 1779 C ALA A 120 15.931 9.343 -4.553 1.00 0.00 C ATOM 1780 O ALA A 120 15.365 9.739 -3.531 1.00 0.00 O ATOM 1781 CB ALA A 120 14.677 8.260 -6.431 1.00 0.00 C ATOM 0 H ALA A 120 14.092 7.694 -3.723 1.00 0.00 H new ATOM 0 HA ALA A 120 16.438 7.502 -5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.226 8.879 -7.140 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.435 7.304 -6.895 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.756 8.767 -6.144 1.00 0.00 H new ATOM 1787 N SER A 121 16.904 10.014 -5.146 1.00 0.00 N ATOM 1788 CA SER A 121 17.412 11.267 -4.610 1.00 0.00 C ATOM 1789 C SER A 121 16.382 12.388 -4.759 1.00 0.00 C ATOM 1790 O SER A 121 15.754 12.533 -5.807 1.00 0.00 O ATOM 1791 CB SER A 121 18.714 11.629 -5.322 1.00 0.00 C ATOM 1792 OG SER A 121 19.648 10.564 -5.223 1.00 0.00 O ATOM 0 H SER A 121 17.361 9.710 -6.005 1.00 0.00 H new ATOM 0 HA SER A 121 17.607 11.143 -3.545 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.513 11.848 -6.371 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.136 12.533 -4.883 1.00 0.00 H new ATOM 0 HG SER A 121 20.476 10.811 -5.686 1.00 0.00 H new ATOM 1798 N ASN A 122 16.221 13.185 -3.705 1.00 0.00 N ATOM 1799 CA ASN A 122 15.213 14.243 -3.676 1.00 0.00 C ATOM 1800 C ASN A 122 15.725 15.521 -4.329 1.00 0.00 C ATOM 1801 O ASN A 122 15.037 16.543 -4.340 1.00 0.00 O ATOM 1802 CB ASN A 122 14.784 14.545 -2.238 1.00 0.00 C ATOM 1803 CG ASN A 122 14.074 13.381 -1.576 1.00 0.00 C ATOM 1804 OD1 ASN A 122 12.853 13.247 -1.665 1.00 0.00 O ATOM 1805 ND2 ASN A 122 14.829 12.532 -0.898 1.00 0.00 N ATOM 0 H ASN A 122 16.780 13.117 -2.854 1.00 0.00 H new ATOM 0 HA ASN A 122 14.354 13.883 -4.242 1.00 0.00 H new ATOM 0 HB2 ASN A 122 15.663 14.809 -1.650 1.00 0.00 H new ATOM 0 HB3 ASN A 122 14.126 15.414 -2.236 1.00 0.00 H new ATOM 0 HD21 ASN A 122 14.402 11.734 -0.427 1.00 0.00 H new ATOM 0 HD22 ASN A 122 15.838 12.675 -0.846 1.00 0.00 H new ATOM 1812 N SER A 123 16.942 15.469 -4.853 1.00 0.00 N ATOM 1813 CA SER A 123 17.515 16.600 -5.569 1.00 0.00 C ATOM 1814 C SER A 123 16.824 16.774 -6.920 1.00 0.00 C ATOM 1815 O SER A 123 16.742 17.884 -7.451 1.00 0.00 O ATOM 1816 CB SER A 123 19.023 16.397 -5.766 1.00 0.00 C ATOM 1817 OG SER A 123 19.628 17.535 -6.359 1.00 0.00 O ATOM 0 H SER A 123 17.552 14.654 -4.795 1.00 0.00 H new ATOM 0 HA SER A 123 17.360 17.502 -4.978 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.493 16.194 -4.804 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.194 15.523 -6.395 1.00 0.00 H new ATOM 0 HG SER A 123 20.588 17.375 -6.470 1.00 0.00 H new ATOM 1823 N THR A 124 16.317 15.675 -7.466 1.00 0.00 N ATOM 1824 CA THR A 124 15.654 15.702 -8.758 1.00 0.00 C ATOM 1825 C THR A 124 14.147 15.537 -8.613 1.00 0.00 C ATOM 1826 O THR A 124 13.660 14.986 -7.621 1.00 0.00 O ATOM 1827 CB THR A 124 16.199 14.602 -9.685 1.00 0.00 C ATOM 1828 OG1 THR A 124 16.259 13.351 -8.986 1.00 0.00 O ATOM 1829 CG2 THR A 124 17.577 14.971 -10.199 1.00 0.00 C ATOM 0 H THR A 124 16.354 14.753 -7.030 1.00 0.00 H new ATOM 0 HA THR A 124 15.861 16.677 -9.200 1.00 0.00 H new ATOM 0 HB THR A 124 15.524 14.504 -10.535 1.00 0.00 H new ATOM 0 HG1 THR A 124 16.606 12.658 -9.585 1.00 0.00 H new ATOM 0 HG21 THR A 124 17.945 14.180 -10.853 1.00 0.00 H new ATOM 0 HG22 THR A 124 17.519 15.906 -10.757 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.259 15.093 -9.357 1.00 0.00 H new ATOM 1837 N ALA A 125 13.414 16.016 -9.607 1.00 0.00 N ATOM 1838 CA ALA A 125 11.962 15.925 -9.604 1.00 0.00 C ATOM 1839 C ALA A 125 11.501 14.475 -9.719 1.00 0.00 C ATOM 1840 O ALA A 125 10.455 14.108 -9.182 1.00 0.00 O ATOM 1841 CB ALA A 125 11.377 16.761 -10.732 1.00 0.00 C ATOM 0 H ALA A 125 13.804 16.474 -10.431 1.00 0.00 H new ATOM 0 HA ALA A 125 11.601 16.317 -8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.290 16.683 -10.717 1.00 0.00 H new ATOM 0 HB2 ALA A 125 11.668 17.803 -10.601 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.754 16.397 -11.688 1.00 0.00 H new ATOM 1847 N GLU A 126 12.281 13.652 -10.420 1.00 0.00 N ATOM 1848 CA GLU A 126 11.954 12.238 -10.569 1.00 0.00 C ATOM 1849 C GLU A 126 12.045 11.521 -9.224 1.00 0.00 C ATOM 1850 O GLU A 126 11.235 10.644 -8.925 1.00 0.00 O ATOM 1851 CB GLU A 126 12.867 11.558 -11.602 1.00 0.00 C ATOM 1852 CG GLU A 126 14.343 11.550 -11.236 1.00 0.00 C ATOM 1853 CD GLU A 126 15.167 10.689 -12.175 1.00 0.00 C ATOM 1854 OE1 GLU A 126 15.176 9.450 -11.997 1.00 0.00 O ATOM 1855 OE2 GLU A 126 15.802 11.244 -13.099 1.00 0.00 O ATOM 0 H GLU A 126 13.139 13.940 -10.891 1.00 0.00 H new ATOM 0 HA GLU A 126 10.929 12.171 -10.932 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.535 10.529 -11.739 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.747 12.062 -12.561 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.725 12.571 -11.254 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.460 11.184 -10.216 1.00 0.00 H new ATOM 1862 N GLY A 127 13.023 11.904 -8.411 1.00 0.00 N ATOM 1863 CA GLY A 127 13.162 11.319 -7.093 1.00 0.00 C ATOM 1864 C GLY A 127 12.000 11.682 -6.197 1.00 0.00 C ATOM 1865 O GLY A 127 11.394 10.817 -5.566 1.00 0.00 O ATOM 0 H GLY A 127 13.722 12.610 -8.642 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.229 10.235 -7.181 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.092 11.660 -6.639 1.00 0.00 H new ATOM 1869 N LYS A 128 11.673 12.967 -6.178 1.00 0.00 N ATOM 1870 CA LYS A 128 10.551 13.483 -5.398 1.00 0.00 C ATOM 1871 C LYS A 128 9.234 12.851 -5.844 1.00 0.00 C ATOM 1872 O LYS A 128 8.305 12.702 -5.050 1.00 0.00 O ATOM 1873 CB LYS A 128 10.495 15.006 -5.543 1.00 0.00 C ATOM 1874 CG LYS A 128 11.726 15.700 -4.976 1.00 0.00 C ATOM 1875 CD LYS A 128 11.676 17.210 -5.164 1.00 0.00 C ATOM 1876 CE LYS A 128 10.496 17.840 -4.437 1.00 0.00 C ATOM 1877 NZ LYS A 128 10.508 17.553 -2.975 1.00 0.00 N ATOM 0 H LYS A 128 12.177 13.683 -6.702 1.00 0.00 H new ATOM 0 HA LYS A 128 10.700 13.224 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.393 15.262 -6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.606 15.382 -5.036 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.813 15.471 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.619 15.305 -5.461 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.603 17.651 -4.799 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.611 17.440 -6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.511 18.919 -4.592 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.567 17.469 -4.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.659 17.960 -2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.517 16.524 -2.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.356 17.974 -2.546 1.00 0.00 H new ATOM 1891 N ALA A 129 9.169 12.461 -7.111 1.00 0.00 N ATOM 1892 CA ALA A 129 7.972 11.837 -7.662 1.00 0.00 C ATOM 1893 C ALA A 129 7.883 10.361 -7.277 1.00 0.00 C ATOM 1894 O ALA A 129 6.794 9.800 -7.186 1.00 0.00 O ATOM 1895 CB ALA A 129 7.946 11.987 -9.175 1.00 0.00 C ATOM 0 H ALA A 129 9.933 12.566 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 129 7.107 12.347 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA A 129 7.047 11.516 -9.572 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.947 13.045 -9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.826 11.507 -9.603 1.00 0.00 H new ATOM 1901 N GLN A 130 9.030 9.736 -7.046 1.00 0.00 N ATOM 1902 CA GLN A 130 9.067 8.317 -6.713 1.00 0.00 C ATOM 1903 C GLN A 130 8.973 8.092 -5.210 1.00 0.00 C ATOM 1904 O GLN A 130 8.473 7.060 -4.764 1.00 0.00 O ATOM 1905 CB GLN A 130 10.347 7.677 -7.243 1.00 0.00 C ATOM 1906 CG GLN A 130 10.425 7.626 -8.756 1.00 0.00 C ATOM 1907 CD GLN A 130 11.771 7.132 -9.238 1.00 0.00 C ATOM 1908 OE1 GLN A 130 11.973 5.934 -9.436 1.00 0.00 O ATOM 1909 NE2 GLN A 130 12.699 8.054 -9.424 1.00 0.00 N ATOM 0 H GLN A 130 9.944 10.187 -7.083 1.00 0.00 H new ATOM 0 HA GLN A 130 8.203 7.850 -7.186 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.204 8.233 -6.863 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.425 6.663 -6.850 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.641 6.972 -9.138 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.237 8.620 -9.162 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.485 9.036 -9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.629 7.784 -9.745 1.00 0.00 H new ATOM 1918 N ASN A 131 9.459 9.054 -4.433 1.00 0.00 N ATOM 1919 CA ASN A 131 9.475 8.927 -2.977 1.00 0.00 C ATOM 1920 C ASN A 131 8.088 9.146 -2.385 1.00 0.00 C ATOM 1921 O ASN A 131 7.799 8.697 -1.279 1.00 0.00 O ATOM 1922 CB ASN A 131 10.475 9.908 -2.353 1.00 0.00 C ATOM 1923 CG ASN A 131 11.916 9.559 -2.684 1.00 0.00 C ATOM 1924 OD1 ASN A 131 12.256 8.392 -2.891 1.00 0.00 O ATOM 1925 ND2 ASN A 131 12.778 10.563 -2.725 1.00 0.00 N ATOM 0 H ASN A 131 9.847 9.929 -4.785 1.00 0.00 H new ATOM 0 HA ASN A 131 9.789 7.910 -2.742 1.00 0.00 H new ATOM 0 HB2 ASN A 131 10.258 10.916 -2.706 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.346 9.915 -1.271 1.00 0.00 H new ATOM 0 HD21 ASN A 131 13.760 10.384 -2.933 1.00 0.00 H new ATOM 0 HD22 ASN A 131 12.460 11.516 -2.548 1.00 0.00 H new ATOM 1932 N ARG A 132 7.219 9.811 -3.135 1.00 0.00 N ATOM 1933 CA ARG A 132 5.857 10.075 -2.679 1.00 0.00 C ATOM 1934 C ARG A 132 4.951 8.861 -2.919 1.00 0.00 C ATOM 1935 O ARG A 132 3.762 9.003 -3.202 1.00 0.00 O ATOM 1936 CB ARG A 132 5.296 11.314 -3.394 1.00 0.00 C ATOM 1937 CG ARG A 132 5.266 11.190 -4.911 1.00 0.00 C ATOM 1938 CD ARG A 132 4.754 12.460 -5.577 1.00 0.00 C ATOM 1939 NE ARG A 132 5.624 13.611 -5.321 1.00 0.00 N ATOM 1940 CZ ARG A 132 5.521 14.781 -5.954 1.00 0.00 C ATOM 1941 NH1 ARG A 132 4.658 14.927 -6.948 1.00 0.00 N ATOM 1942 NH2 ARG A 132 6.306 15.798 -5.620 1.00 0.00 N ATOM 0 H ARG A 132 7.431 10.178 -4.063 1.00 0.00 H new ATOM 0 HA ARG A 132 5.884 10.266 -1.606 1.00 0.00 H new ATOM 0 HB2 ARG A 132 4.284 11.502 -3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 132 5.897 12.182 -3.122 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.269 10.968 -5.276 1.00 0.00 H new ATOM 0 HG3 ARG A 132 4.630 10.351 -5.194 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.676 12.298 -6.652 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.750 12.679 -5.214 1.00 0.00 H new ATOM 0 HE ARG A 132 6.354 13.512 -4.615 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.070 14.144 -7.232 1.00 0.00 H new ATOM 0 HH12 ARG A 132 4.582 15.823 -7.430 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.994 15.688 -4.875 1.00 0.00 H new ATOM 0 HH22 ARG A 132 6.221 16.689 -6.109 1.00 0.00 H new ATOM 1956 N ARG A 133 5.515 7.672 -2.754 1.00 0.00 N ATOM 1957 CA ARG A 133 4.809 6.423 -3.029 1.00 0.00 C ATOM 1958 C ARG A 133 4.194 5.838 -1.758 1.00 0.00 C ATOM 1959 O ARG A 133 4.384 6.362 -0.664 1.00 0.00 O ATOM 1960 CB ARG A 133 5.777 5.402 -3.634 1.00 0.00 C ATOM 1961 CG ARG A 133 6.979 5.113 -2.742 1.00 0.00 C ATOM 1962 CD ARG A 133 7.799 3.939 -3.253 1.00 0.00 C ATOM 1963 NE ARG A 133 8.340 4.165 -4.591 1.00 0.00 N ATOM 1964 CZ ARG A 133 8.962 3.224 -5.305 1.00 0.00 C ATOM 1965 NH1 ARG A 133 9.152 2.014 -4.786 1.00 0.00 N ATOM 1966 NH2 ARG A 133 9.413 3.499 -6.526 1.00 0.00 N ATOM 0 H ARG A 133 6.472 7.544 -2.427 1.00 0.00 H new ATOM 0 HA ARG A 133 4.006 6.642 -3.733 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.242 4.472 -3.824 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.128 5.771 -4.598 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.611 6.000 -2.687 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.636 4.902 -1.729 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.620 3.747 -2.562 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.176 3.045 -3.264 1.00 0.00 H new ATOM 0 HE ARG A 133 8.237 5.093 -5.002 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.823 1.806 -3.843 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.627 1.294 -5.331 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.284 4.431 -6.919 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.888 2.778 -7.069 1.00 0.00 H new ATOM 1980 N VAL A 134 3.449 4.751 -1.920 1.00 0.00 N ATOM 1981 CA VAL A 134 2.915 3.992 -0.798 1.00 0.00 C ATOM 1982 C VAL A 134 3.202 2.510 -1.018 1.00 0.00 C ATOM 1983 O VAL A 134 2.797 1.941 -2.027 1.00 0.00 O ATOM 1984 CB VAL A 134 1.392 4.205 -0.633 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.846 3.373 0.518 1.00 0.00 C ATOM 1986 CG2 VAL A 134 1.072 5.678 -0.421 1.00 0.00 C ATOM 0 H VAL A 134 3.199 4.372 -2.833 1.00 0.00 H new ATOM 0 HA VAL A 134 3.399 4.344 0.113 1.00 0.00 H new ATOM 0 HB VAL A 134 0.908 3.875 -1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.227 3.542 0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.032 2.317 0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.341 3.664 1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.005 5.804 -0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.576 6.034 0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.416 6.252 -1.281 1.00 0.00 H new ATOM 1996 N GLU A 135 3.919 1.888 -0.096 1.00 0.00 N ATOM 1997 CA GLU A 135 4.332 0.505 -0.281 1.00 0.00 C ATOM 1998 C GLU A 135 3.666 -0.404 0.740 1.00 0.00 C ATOM 1999 O GLU A 135 3.896 -0.283 1.946 1.00 0.00 O ATOM 2000 CB GLU A 135 5.855 0.388 -0.196 1.00 0.00 C ATOM 2001 CG GLU A 135 6.576 1.390 -1.083 1.00 0.00 C ATOM 2002 CD GLU A 135 8.057 1.114 -1.217 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.756 1.027 -0.188 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.532 1.004 -2.368 1.00 0.00 O ATOM 0 H GLU A 135 4.225 2.313 0.779 1.00 0.00 H new ATOM 0 HA GLU A 135 4.014 0.184 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.168 0.534 0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.153 -0.621 -0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.121 1.381 -2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.436 2.392 -0.676 1.00 0.00 H new ATOM 2011 N ILE A 136 2.827 -1.303 0.253 1.00 0.00 N ATOM 2012 CA ILE A 136 2.145 -2.252 1.114 1.00 0.00 C ATOM 2013 C ILE A 136 2.944 -3.546 1.199 1.00 0.00 C ATOM 2014 O ILE A 136 3.051 -4.283 0.219 1.00 0.00 O ATOM 2015 CB ILE A 136 0.718 -2.559 0.607 1.00 0.00 C ATOM 2016 CG1 ILE A 136 -0.098 -1.267 0.486 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.025 -3.547 1.540 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.493 -1.477 -0.065 1.00 0.00 C ATOM 0 H ILE A 136 2.602 -1.395 -0.738 1.00 0.00 H new ATOM 0 HA ILE A 136 2.064 -1.801 2.103 1.00 0.00 H new ATOM 0 HB ILE A 136 0.791 -3.011 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.171 -0.801 1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.436 -0.569 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.979 -3.754 1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.596 -4.475 1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.038 -3.120 2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.010 -0.519 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.429 -1.914 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.046 -2.149 0.591 1.00 0.00 H new ATOM 2030 N THR A 137 3.521 -3.804 2.360 1.00 0.00 N ATOM 2031 CA THR A 137 4.313 -5.000 2.568 1.00 0.00 C ATOM 2032 C THR A 137 3.506 -6.061 3.310 1.00 0.00 C ATOM 2033 O THR A 137 3.225 -5.929 4.505 1.00 0.00 O ATOM 2034 CB THR A 137 5.597 -4.684 3.359 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.319 -3.626 2.713 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.487 -5.915 3.467 1.00 0.00 C ATOM 0 H THR A 137 3.454 -3.196 3.176 1.00 0.00 H new ATOM 0 HA THR A 137 4.591 -5.384 1.586 1.00 0.00 H new ATOM 0 HB THR A 137 5.311 -4.373 4.364 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.133 -3.428 3.221 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.387 -5.665 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 137 5.947 -6.711 3.980 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.765 -6.251 2.468 1.00 0.00 H new ATOM 2044 N LEU A 138 3.114 -7.100 2.592 1.00 0.00 N ATOM 2045 CA LEU A 138 2.398 -8.212 3.194 1.00 0.00 C ATOM 2046 C LEU A 138 3.385 -9.202 3.800 1.00 0.00 C ATOM 2047 O LEU A 138 4.216 -9.780 3.096 1.00 0.00 O ATOM 2048 CB LEU A 138 1.509 -8.901 2.157 1.00 0.00 C ATOM 2049 CG LEU A 138 0.420 -8.013 1.553 1.00 0.00 C ATOM 2050 CD1 LEU A 138 -0.366 -8.770 0.496 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.511 -7.498 2.641 1.00 0.00 C ATOM 0 H LEU A 138 3.280 -7.197 1.590 1.00 0.00 H new ATOM 0 HA LEU A 138 1.758 -7.829 3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.139 -9.277 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.036 -9.766 2.622 1.00 0.00 H new ATOM 0 HG LEU A 138 0.901 -7.159 1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.135 -8.120 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.308 -9.090 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.835 -9.644 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.280 -6.868 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.982 -8.341 3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.061 -6.915 3.363 1.00 0.00 H new ATOM 2063 N SER A 139 3.302 -9.370 5.105 1.00 0.00 N ATOM 2064 CA SER A 139 4.207 -10.246 5.830 1.00 0.00 C ATOM 2065 C SER A 139 3.421 -11.370 6.502 1.00 0.00 C ATOM 2066 O SER A 139 2.205 -11.281 6.623 1.00 0.00 O ATOM 2067 CB SER A 139 4.972 -9.429 6.875 1.00 0.00 C ATOM 2068 OG SER A 139 5.627 -8.324 6.270 1.00 0.00 O ATOM 0 H SER A 139 2.609 -8.906 5.693 1.00 0.00 H new ATOM 0 HA SER A 139 4.918 -10.692 5.135 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.283 -9.074 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.705 -10.063 7.374 1.00 0.00 H new ATOM 0 HG SER A 139 6.108 -7.814 6.955 1.00 0.00 H new ATOM 2074 N PRO A 140 4.088 -12.455 6.917 1.00 0.00 N ATOM 2075 CA PRO A 140 3.439 -13.546 7.648 1.00 0.00 C ATOM 2076 C PRO A 140 3.175 -13.186 9.112 1.00 0.00 C ATOM 2077 O PRO A 140 4.004 -12.546 9.763 1.00 0.00 O ATOM 2078 CB PRO A 140 4.453 -14.700 7.560 1.00 0.00 C ATOM 2079 CG PRO A 140 5.521 -14.235 6.625 1.00 0.00 C ATOM 2080 CD PRO A 140 5.505 -12.738 6.686 1.00 0.00 C ATOM 0 HA PRO A 140 2.463 -13.788 7.228 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.867 -14.932 8.541 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.979 -15.609 7.191 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.495 -14.627 6.920 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.330 -14.586 5.611 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.133 -12.356 7.491 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.865 -12.289 5.760 1.00 0.00 H new ATOM 2088 N LEU A 141 2.014 -13.586 9.622 1.00 0.00 N ATOM 2089 CA LEU A 141 1.676 -13.364 11.026 1.00 0.00 C ATOM 2090 C LEU A 141 2.507 -14.266 11.936 1.00 0.00 C ATOM 2091 O LEU A 141 2.155 -15.418 12.185 1.00 0.00 O ATOM 2092 CB LEU A 141 0.184 -13.602 11.272 1.00 0.00 C ATOM 2093 CG LEU A 141 -0.747 -12.512 10.739 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -2.200 -12.934 10.880 1.00 0.00 C ATOM 2095 CD2 LEU A 141 -0.508 -11.200 11.472 1.00 0.00 C ATOM 0 H LEU A 141 1.291 -14.065 9.085 1.00 0.00 H new ATOM 0 HA LEU A 141 1.906 -12.325 11.262 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.096 -14.551 10.816 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.021 -13.704 12.345 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.529 -12.365 9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.847 -12.145 10.495 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.369 -13.850 10.314 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.428 -13.109 11.931 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.179 -10.436 11.079 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.698 -11.338 12.536 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.525 -10.885 11.326 1.00 0.00 H new