USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1258 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 126 HIS : no HE2:sc= -3.27! C(o=-2.6!,f=-8.6!) USER MOD Set 1.2: A 142 CYS SG : rot 156:sc= 0.682 USER MOD Set 2.1: A 120 LYS NZ :NH3+ -157:sc= 0.901 (180deg=-0.283) USER MOD Set 2.2: A 121 GLN : amide:sc= -0.337 X(o=0.56,f=0.63) USER MOD Set 3.1: A 93 THR OG1 : rot -100:sc= 1.05 USER MOD Set 3.2: A 123 TYR OH : rot -151:sc= 1.23 USER MOD Set 4.1: A 71 THR OG1 : rot -65:sc= 0.0853 USER MOD Set 4.2: A 81 THR OG1 : rot 9:sc= 0.244 USER MOD Set 5.1: A 60 HIS : no HD1:sc= -0.0968 X(o=-0.068,f=-0.038) USER MOD Set 5.2: A 164 THR OG1 : rot 136:sc= 0.0283 USER MOD Set 6.1: A 55 TYR OH : rot 69:sc= 0.00442 USER MOD Set 6.2: A 99 TYR OH : rot 180:sc= 0.00451 USER MOD Set 7.1: A 14 THR OG1 : rot -170:sc= 1.02 USER MOD Set 7.2: A 17 SER OG : rot 145:sc= 1.22 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0775 USER MOD Single : A 7 TYR OH : rot -153:sc= 1.21 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 ASN : amide:sc=-0.00294 K(o=-0.0029,f=-1.9) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0616 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.0124 K(o=-0.012,f=-3.3!) USER MOD Single : A 33 ASN : amide:sc= -0.759 K(o=-0.76,f=-9.6!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.741 K(o=-0.74,f=-2.8!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -0.783 K(o=-0.78,f=-2!) USER MOD Single : A 45 SER OG : rot 38:sc= 0.0341 USER MOD Single : A 56 THR OG1 : rot -78:sc= 1.27 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -158:sc= -1.35! (180deg=-2.87!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 73 SER OG : rot -44:sc= 1.25 USER MOD Single : A 75 ASN : amide:sc= -1.34 K(o=-1.3,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.74) USER MOD Single : A 79 MET CE :methyl -154:sc= -0.122 (180deg=-0.556) USER MOD Single : A 80 LYS NZ :NH3+ 164:sc= -0.321 (180deg=-0.949) USER MOD Single : A 82 TYR OH : rot 30:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -170:sc= -0.0149 (180deg=-0.121) USER MOD Single : A 91 THR OG1 : rot -62:sc= 0.407 USER MOD Single : A 92 GLN : amide:sc=-0.00992 X(o=-0.0099,f=0.082) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0743 USER MOD Single : A 102 ASN : amide:sc= -0.724 X(o=-0.72,f=-0.67) USER MOD Single : A 104 GLN : amide:sc= -2.44! K(o=-2.4!,f=-1.3) USER MOD Single : A 106 ASN : amide:sc= -6.41! C(o=-6.4!,f=-6.4!) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.0928 USER MOD Single : A 117 SER OG : rot -31:sc= 1.16 USER MOD Single : A 119 SER OG : rot 90:sc= 1.59 USER MOD Single : A 122 HIS : no HE2:sc= -1.4 X(o=-1.4,f=-0.97) USER MOD Single : A 128 THR OG1 : rot -134:sc= 1.38 USER MOD Single : A 129 ASN : amide:sc= -0.326 K(o=-0.33,f=0.71) USER MOD Single : A 130 ASN : amide:sc= -0.755 K(o=-0.75,f=-6!) USER MOD Single : A 133 SER OG : rot -31:sc= 0.262 USER MOD Single : A 136 LYS NZ :NH3+ 158:sc= 0.994 (180deg=0.124) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= -0.0339 (180deg=-0.18) USER MOD Single : A 145 MET CE :methyl 170:sc= -2.52 (180deg=-2.97!) USER MOD Single : A 146 HIS : no HD1:sc= -0.27 X(o=-0.27,f=-0.083) USER MOD Single : A 147 ASN : amide:sc= -0.65 K(o=-0.65,f=0.58) USER MOD Single : A 148 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.14) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -5.21! C(o=-5.2!,f=-14!) USER MOD Single : A 161 THR OG1 : rot 70:sc= 0.245 USER MOD Single : A 166 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 12.811 -11.818 1.173 1.00 0.29 N ATOM 57 CA LEU A 4 12.369 -10.499 1.581 1.00 0.24 C ATOM 58 C LEU A 4 12.057 -9.628 0.377 1.00 0.23 C ATOM 59 O LEU A 4 12.293 -10.015 -0.769 1.00 0.25 O ATOM 60 CB LEU A 4 13.432 -9.833 2.447 1.00 0.25 C ATOM 61 CG LEU A 4 12.948 -9.401 3.825 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.370 -10.585 4.584 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.070 -8.748 4.603 1.00 0.54 C ATOM 0 HA LEU A 4 11.454 -10.615 2.162 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.267 -10.523 2.569 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.816 -8.959 1.921 1.00 0.25 H new ATOM 0 HG LEU A 4 12.155 -8.664 3.698 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.030 -10.257 5.566 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.529 -10.998 4.028 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.137 -11.350 4.703 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.705 -8.446 5.585 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.890 -9.456 4.723 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.425 -7.870 4.063 1.00 0.54 H new ATOM 75 N LEU A 5 11.539 -8.449 0.649 1.00 0.22 N ATOM 76 CA LEU A 5 11.074 -7.554 -0.388 1.00 0.22 C ATOM 77 C LEU A 5 12.161 -6.571 -0.771 1.00 0.20 C ATOM 78 O LEU A 5 12.740 -5.896 0.081 1.00 0.19 O ATOM 79 CB LEU A 5 9.834 -6.810 0.091 1.00 0.22 C ATOM 80 CG LEU A 5 8.969 -6.206 -1.011 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.506 -6.308 -0.623 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.351 -4.756 -1.270 1.00 0.28 C ATOM 0 H LEU A 5 11.429 -8.085 1.595 1.00 0.22 H new ATOM 0 HA LEU A 5 10.819 -8.142 -1.270 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.222 -7.497 0.675 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.147 -6.011 0.763 1.00 0.22 H new ATOM 0 HG LEU A 5 9.136 -6.764 -1.932 1.00 0.24 H new ATOM 0 HD11 LEU A 5 6.890 -5.876 -1.411 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.238 -7.356 -0.486 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.338 -5.766 0.307 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.720 -4.349 -2.060 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.212 -4.175 -0.358 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.395 -4.704 -1.578 1.00 0.28 H new ATOM 94 N THR A 6 12.445 -6.522 -2.050 1.00 0.22 N ATOM 95 CA THR A 6 13.460 -5.638 -2.583 1.00 0.22 C ATOM 96 C THR A 6 12.890 -4.335 -3.128 1.00 0.23 C ATOM 97 O THR A 6 11.702 -4.218 -3.433 1.00 0.23 O ATOM 98 CB THR A 6 14.255 -6.337 -3.698 1.00 0.26 C ATOM 99 OG1 THR A 6 13.512 -7.458 -4.199 1.00 0.31 O ATOM 100 CG2 THR A 6 15.611 -6.790 -3.184 1.00 0.25 C ATOM 0 H THR A 6 11.979 -7.094 -2.754 1.00 0.22 H new ATOM 0 HA THR A 6 14.114 -5.392 -1.746 1.00 0.22 H new ATOM 0 HB THR A 6 14.417 -5.627 -4.510 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.023 -7.898 -4.910 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.159 -7.282 -3.988 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.176 -5.925 -2.837 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.472 -7.488 -2.358 1.00 0.25 H new ATOM 108 N TYR A 7 13.781 -3.381 -3.259 1.00 0.23 N ATOM 109 CA TYR A 7 13.487 -2.086 -3.827 1.00 0.24 C ATOM 110 C TYR A 7 14.551 -1.774 -4.862 1.00 0.26 C ATOM 111 O TYR A 7 15.713 -2.104 -4.659 1.00 0.26 O ATOM 112 CB TYR A 7 13.485 -1.024 -2.732 1.00 0.23 C ATOM 113 CG TYR A 7 13.235 0.381 -3.239 1.00 0.26 C ATOM 114 CD1 TYR A 7 11.994 0.773 -3.726 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.257 1.314 -3.230 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.786 2.062 -4.188 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.061 2.598 -3.689 1.00 0.33 C ATOM 118 CZ TYR A 7 12.825 2.971 -4.167 1.00 0.37 C ATOM 119 OH TYR A 7 12.633 4.253 -4.626 1.00 0.44 O ATOM 0 H TYR A 7 14.753 -3.486 -2.967 1.00 0.23 H new ATOM 0 HA TYR A 7 12.502 -2.092 -4.294 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.720 -1.276 -1.997 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.444 -1.048 -2.215 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.181 0.063 -3.744 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.229 1.029 -2.855 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.816 2.355 -4.563 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.874 3.309 -3.674 1.00 0.33 H new ATOM 0 HH TYR A 7 13.485 4.616 -4.947 1.00 0.44 H new ATOM 129 N GLN A 8 14.169 -1.166 -5.965 1.00 0.29 N ATOM 130 CA GLN A 8 15.111 -0.792 -6.989 1.00 0.32 C ATOM 131 C GLN A 8 15.166 0.714 -7.046 1.00 0.33 C ATOM 132 O GLN A 8 14.201 1.371 -7.445 1.00 0.34 O ATOM 133 CB GLN A 8 14.683 -1.356 -8.332 1.00 0.34 C ATOM 134 CG GLN A 8 15.746 -1.196 -9.401 1.00 0.37 C ATOM 135 CD GLN A 8 15.351 -1.803 -10.721 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.172 -1.850 -11.077 1.00 0.76 O ATOM 137 NE2 GLN A 8 16.340 -2.277 -11.450 1.00 0.60 N ATOM 0 H GLN A 8 13.201 -0.920 -6.173 1.00 0.29 H new ATOM 0 HA GLN A 8 16.097 -1.195 -6.757 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.445 -2.414 -8.218 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.770 -0.857 -8.656 1.00 0.34 H new ATOM 0 HG2 GLN A 8 15.953 -0.135 -9.543 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.671 -1.659 -9.057 1.00 0.37 H new ATOM 0 HE21 GLN A 8 17.300 -2.214 -11.110 1.00 0.60 H new ATOM 0 HE22 GLN A 8 16.146 -2.707 -12.354 1.00 0.60 H new ATOM 146 N VAL A 9 16.288 1.259 -6.632 1.00 0.33 N ATOM 147 CA VAL A 9 16.440 2.680 -6.390 1.00 0.34 C ATOM 148 C VAL A 9 16.339 3.515 -7.660 1.00 0.38 C ATOM 149 O VAL A 9 16.628 3.066 -8.757 1.00 0.39 O ATOM 150 CB VAL A 9 17.802 2.894 -5.724 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.117 4.347 -5.515 1.00 0.36 C ATOM 152 CG2 VAL A 9 17.892 2.089 -4.446 1.00 0.31 C ATOM 0 H VAL A 9 17.135 0.721 -6.451 1.00 0.33 H new ATOM 0 HA VAL A 9 15.624 3.012 -5.748 1.00 0.34 H new ATOM 0 HB VAL A 9 18.571 2.527 -6.404 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.093 4.443 -5.040 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.130 4.859 -6.477 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.357 4.796 -4.876 1.00 0.36 H new ATOM 0 HG21 VAL A 9 18.865 2.250 -3.982 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.106 2.406 -3.760 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.769 1.030 -4.674 1.00 0.31 H new ATOM 162 N LYS A 10 15.865 4.733 -7.463 1.00 0.39 N ATOM 163 CA LYS A 10 15.791 5.738 -8.495 1.00 0.43 C ATOM 164 C LYS A 10 16.905 6.745 -8.273 1.00 0.44 C ATOM 165 O LYS A 10 17.433 6.862 -7.166 1.00 0.43 O ATOM 166 CB LYS A 10 14.438 6.447 -8.448 1.00 0.45 C ATOM 167 CG LYS A 10 13.247 5.501 -8.508 1.00 0.45 C ATOM 168 CD LYS A 10 11.931 6.241 -8.344 1.00 0.57 C ATOM 169 CE LYS A 10 11.696 7.213 -9.483 1.00 1.50 C ATOM 170 NZ LYS A 10 10.373 7.884 -9.379 1.00 2.01 N ATOM 0 H LYS A 10 15.515 5.052 -6.560 1.00 0.39 H new ATOM 0 HA LYS A 10 15.901 5.267 -9.472 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.378 7.035 -7.532 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.376 7.148 -9.281 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.250 4.972 -9.461 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.341 4.748 -7.725 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.112 5.524 -8.301 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.931 6.781 -7.397 1.00 0.57 H new ATOM 0 HE2 LYS A 10 12.485 7.965 -9.486 1.00 1.50 H new ATOM 0 HE3 LYS A 10 11.759 6.681 -10.432 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 10.253 8.540 -10.177 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 9.618 7.169 -9.402 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 10.321 8.413 -8.485 1.00 2.01 H new ATOM 184 N GLN A 11 17.261 7.463 -9.317 1.00 0.48 N ATOM 185 CA GLN A 11 18.375 8.391 -9.265 1.00 0.50 C ATOM 186 C GLN A 11 18.152 9.496 -8.243 1.00 0.50 C ATOM 187 O GLN A 11 17.421 10.454 -8.495 1.00 0.54 O ATOM 188 CB GLN A 11 18.597 9.003 -10.634 1.00 0.55 C ATOM 189 CG GLN A 11 20.004 8.832 -11.154 1.00 0.54 C ATOM 190 CD GLN A 11 20.213 9.498 -12.499 1.00 1.25 C ATOM 191 OE1 GLN A 11 20.579 10.670 -12.574 1.00 1.80 O ATOM 192 NE2 GLN A 11 19.985 8.756 -13.571 1.00 1.83 N ATOM 0 H GLN A 11 16.791 7.422 -10.221 1.00 0.48 H new ATOM 0 HA GLN A 11 19.257 7.828 -8.958 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.900 8.552 -11.341 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.362 10.066 -10.589 1.00 0.55 H new ATOM 0 HG2 GLN A 11 20.707 9.249 -10.433 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.229 7.769 -11.240 1.00 0.54 H new ATOM 0 HE21 GLN A 11 19.682 7.788 -13.466 1.00 1.83 H new ATOM 0 HE22 GLN A 11 20.112 9.153 -14.502 1.00 1.83 H new ATOM 201 N GLY A 12 18.788 9.354 -7.093 1.00 0.48 N ATOM 202 CA GLY A 12 18.746 10.394 -6.093 1.00 0.48 C ATOM 203 C GLY A 12 17.857 10.057 -4.920 1.00 0.44 C ATOM 204 O GLY A 12 17.515 10.940 -4.130 1.00 0.45 O ATOM 0 H GLY A 12 19.335 8.533 -6.834 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.757 10.583 -5.732 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.395 11.317 -6.553 1.00 0.48 H new ATOM 208 N ASP A 13 17.438 8.801 -4.825 1.00 0.41 N ATOM 209 CA ASP A 13 16.733 8.323 -3.631 1.00 0.38 C ATOM 210 C ASP A 13 17.552 8.568 -2.367 1.00 0.37 C ATOM 211 O ASP A 13 18.730 8.927 -2.441 1.00 0.40 O ATOM 212 CB ASP A 13 16.437 6.830 -3.746 1.00 0.38 C ATOM 213 CG ASP A 13 15.170 6.551 -4.536 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.271 7.423 -4.551 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.041 5.451 -5.108 1.00 1.41 O ATOM 0 H ASP A 13 17.570 8.097 -5.551 1.00 0.41 H new ATOM 0 HA ASP A 13 15.799 8.881 -3.562 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.279 6.331 -4.226 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.341 6.403 -2.748 1.00 0.38 H new ATOM 220 N THR A 14 16.951 8.361 -1.213 1.00 0.33 N ATOM 221 CA THR A 14 17.693 8.459 0.035 1.00 0.32 C ATOM 222 C THR A 14 17.422 7.281 0.947 1.00 0.28 C ATOM 223 O THR A 14 16.357 6.669 0.905 1.00 0.26 O ATOM 224 CB THR A 14 17.355 9.729 0.811 1.00 0.34 C ATOM 225 OG1 THR A 14 16.492 10.572 0.035 1.00 0.39 O ATOM 226 CG2 THR A 14 18.623 10.482 1.171 1.00 0.41 C ATOM 0 H THR A 14 15.964 8.127 -1.109 1.00 0.33 H new ATOM 0 HA THR A 14 18.743 8.474 -0.257 1.00 0.32 H new ATOM 0 HB THR A 14 16.841 9.445 1.729 1.00 0.34 H new ATOM 0 HG1 THR A 14 16.410 11.446 0.471 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.365 11.385 1.724 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.260 9.848 1.788 1.00 0.41 H new ATOM 0 HG23 THR A 14 19.156 10.754 0.260 1.00 0.41 H new ATOM 234 N LEU A 15 18.388 7.023 1.812 1.00 0.27 N ATOM 235 CA LEU A 15 18.369 5.912 2.739 1.00 0.25 C ATOM 236 C LEU A 15 17.306 6.139 3.794 1.00 0.24 C ATOM 237 O LEU A 15 16.677 5.208 4.291 1.00 0.27 O ATOM 238 CB LEU A 15 19.815 5.805 3.292 1.00 0.29 C ATOM 239 CG LEU A 15 20.098 5.107 4.638 1.00 0.43 C ATOM 240 CD1 LEU A 15 19.922 6.083 5.784 1.00 0.86 C ATOM 241 CD2 LEU A 15 19.246 3.862 4.848 1.00 0.83 C ATOM 0 H LEU A 15 19.228 7.597 1.888 1.00 0.27 H new ATOM 0 HA LEU A 15 18.097 4.963 2.278 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.410 5.294 2.535 1.00 0.29 H new ATOM 0 HB3 LEU A 15 20.203 6.820 3.370 1.00 0.29 H new ATOM 0 HG LEU A 15 21.134 4.770 4.612 1.00 0.43 H new ATOM 0 HD11 LEU A 15 20.125 5.577 6.728 1.00 0.86 H new ATOM 0 HD12 LEU A 15 20.615 6.916 5.663 1.00 0.86 H new ATOM 0 HD13 LEU A 15 18.899 6.460 5.787 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.489 3.413 5.811 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.191 4.136 4.831 1.00 0.83 H new ATOM 0 HD23 LEU A 15 19.448 3.145 4.053 1.00 0.83 H new ATOM 253 N ASN A 16 17.067 7.390 4.073 1.00 0.23 N ATOM 254 CA ASN A 16 16.097 7.770 5.065 1.00 0.23 C ATOM 255 C ASN A 16 14.741 8.035 4.433 1.00 0.21 C ATOM 256 O ASN A 16 13.717 7.944 5.104 1.00 0.22 O ATOM 257 CB ASN A 16 16.611 8.994 5.806 1.00 0.26 C ATOM 258 CG ASN A 16 15.815 9.310 7.061 1.00 0.29 C ATOM 259 OD1 ASN A 16 15.236 8.425 7.688 1.00 1.15 O ATOM 260 ND2 ASN A 16 15.791 10.574 7.438 1.00 1.03 N ATOM 0 H ASN A 16 17.537 8.174 3.621 1.00 0.23 H new ATOM 0 HA ASN A 16 15.960 6.952 5.772 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.655 8.836 6.076 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.581 9.855 5.138 1.00 0.26 H new ATOM 0 HD21 ASN A 16 15.279 10.846 8.277 1.00 1.03 H new ATOM 0 HD22 ASN A 16 16.284 11.279 6.890 1.00 1.03 H new ATOM 267 N SER A 17 14.718 8.355 3.146 1.00 0.22 N ATOM 268 CA SER A 17 13.459 8.463 2.436 1.00 0.22 C ATOM 269 C SER A 17 12.843 7.090 2.268 1.00 0.20 C ATOM 270 O SER A 17 11.638 6.921 2.430 1.00 0.21 O ATOM 271 CB SER A 17 13.673 9.118 1.075 1.00 0.25 C ATOM 272 OG SER A 17 14.174 10.435 1.225 1.00 1.21 O ATOM 0 H SER A 17 15.547 8.541 2.582 1.00 0.22 H new ATOM 0 HA SER A 17 12.779 9.087 3.016 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.371 8.523 0.486 1.00 0.25 H new ATOM 0 HB3 SER A 17 12.732 9.142 0.526 1.00 0.25 H new ATOM 0 HG SER A 17 14.800 10.632 0.497 1.00 1.21 H new ATOM 278 N ILE A 18 13.677 6.099 1.979 1.00 0.19 N ATOM 279 CA ILE A 18 13.190 4.745 1.814 1.00 0.17 C ATOM 280 C ILE A 18 12.818 4.156 3.171 1.00 0.15 C ATOM 281 O ILE A 18 11.927 3.316 3.276 1.00 0.14 O ATOM 282 CB ILE A 18 14.234 3.868 1.091 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.450 4.362 -0.340 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.822 2.408 1.096 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.858 4.150 -0.839 1.00 0.21 C ATOM 0 H ILE A 18 14.683 6.210 1.856 1.00 0.19 H new ATOM 0 HA ILE A 18 12.296 4.768 1.192 1.00 0.17 H new ATOM 0 HB ILE A 18 15.176 3.951 1.633 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.755 3.847 -1.003 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.210 5.424 -0.390 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.577 1.815 0.580 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.728 2.060 2.125 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.864 2.298 0.587 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.942 4.523 -1.860 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.556 4.688 -0.198 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.094 3.086 -0.820 1.00 0.21 H new ATOM 297 N ALA A 19 13.462 4.634 4.220 1.00 0.15 N ATOM 298 CA ALA A 19 13.120 4.206 5.556 1.00 0.15 C ATOM 299 C ALA A 19 11.869 4.917 6.051 1.00 0.16 C ATOM 300 O ALA A 19 11.288 4.529 7.064 1.00 0.16 O ATOM 301 CB ALA A 19 14.282 4.378 6.511 1.00 0.16 C ATOM 0 H ALA A 19 14.220 5.315 4.170 1.00 0.15 H new ATOM 0 HA ALA A 19 12.898 3.139 5.518 1.00 0.15 H new ATOM 0 HB1 ALA A 19 13.987 4.046 7.506 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.128 3.784 6.166 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.569 5.429 6.550 1.00 0.16 H new ATOM 307 N ALA A 20 11.427 5.930 5.320 1.00 0.17 N ATOM 308 CA ALA A 20 10.211 6.643 5.666 1.00 0.18 C ATOM 309 C ALA A 20 9.082 6.082 4.846 1.00 0.17 C ATOM 310 O ALA A 20 7.967 5.913 5.306 1.00 0.17 O ATOM 311 CB ALA A 20 10.358 8.117 5.376 1.00 0.21 C ATOM 0 H ALA A 20 11.895 6.276 4.482 1.00 0.17 H new ATOM 0 HA ALA A 20 10.010 6.521 6.730 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.436 8.634 5.642 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.183 8.522 5.961 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.561 8.261 4.315 1.00 0.21 H new ATOM 317 N ASP A 21 9.422 5.822 3.609 1.00 0.17 N ATOM 318 CA ASP A 21 8.572 5.151 2.656 1.00 0.16 C ATOM 319 C ASP A 21 8.218 3.744 3.106 1.00 0.15 C ATOM 320 O ASP A 21 7.054 3.353 3.021 1.00 0.16 O ATOM 321 CB ASP A 21 9.290 5.112 1.317 1.00 0.18 C ATOM 322 CG ASP A 21 8.788 6.171 0.354 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.729 6.774 0.623 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.440 6.398 -0.688 1.00 0.53 O ATOM 0 H ASP A 21 10.330 6.081 3.223 1.00 0.17 H new ATOM 0 HA ASP A 21 7.635 5.701 2.570 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.359 5.250 1.478 1.00 0.18 H new ATOM 0 HB3 ASP A 21 9.160 4.127 0.868 1.00 0.18 H new ATOM 329 N PHE A 22 9.169 2.982 3.618 1.00 0.13 N ATOM 330 CA PHE A 22 8.835 1.622 4.010 1.00 0.12 C ATOM 331 C PHE A 22 8.562 1.521 5.507 1.00 0.13 C ATOM 332 O PHE A 22 8.383 0.426 6.037 1.00 0.13 O ATOM 333 CB PHE A 22 9.899 0.617 3.586 1.00 0.12 C ATOM 334 CG PHE A 22 10.008 0.407 2.101 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.681 1.314 1.305 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.446 -0.710 1.509 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.795 1.112 -0.058 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.554 -0.918 0.148 1.00 0.17 C ATOM 339 CZ PHE A 22 10.231 -0.007 -0.636 1.00 0.18 C ATOM 0 H PHE A 22 10.138 3.263 3.768 1.00 0.13 H new ATOM 0 HA PHE A 22 7.918 1.366 3.479 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.865 0.950 3.964 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.684 -0.341 4.060 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.123 2.191 1.753 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.917 -1.428 2.118 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.324 1.828 -0.669 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.109 -1.793 -0.302 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.319 -0.169 -1.700 1.00 0.18 H new ATOM 349 N ARG A 23 8.501 2.682 6.171 1.00 0.15 N ATOM 350 CA ARG A 23 8.192 2.754 7.603 1.00 0.17 C ATOM 351 C ARG A 23 9.105 1.829 8.383 1.00 0.17 C ATOM 352 O ARG A 23 8.693 1.171 9.341 1.00 0.20 O ATOM 353 CB ARG A 23 6.717 2.423 7.881 1.00 0.19 C ATOM 354 CG ARG A 23 5.791 3.624 7.875 1.00 0.23 C ATOM 355 CD ARG A 23 6.009 4.500 6.664 1.00 0.26 C ATOM 356 NE ARG A 23 5.281 4.064 5.476 1.00 0.42 N ATOM 357 CZ ARG A 23 4.222 4.702 4.983 1.00 0.71 C ATOM 358 NH1 ARG A 23 3.660 5.695 5.663 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.718 4.340 3.810 1.00 0.75 N ATOM 0 H ARG A 23 8.663 3.590 5.735 1.00 0.15 H new ATOM 0 HA ARG A 23 8.364 3.779 7.932 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.371 1.709 7.133 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.645 1.929 8.850 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.756 3.284 7.895 1.00 0.23 H new ATOM 0 HG3 ARG A 23 5.951 4.210 8.780 1.00 0.23 H new ATOM 0 HD2 ARG A 23 5.709 5.519 6.907 1.00 0.26 H new ATOM 0 HD3 ARG A 23 7.074 4.527 6.435 1.00 0.26 H new ATOM 0 HE ARG A 23 5.602 3.223 4.997 1.00 0.42 H new ATOM 0 HH11 ARG A 23 4.040 5.972 6.568 1.00 1.78 H new ATOM 0 HH12 ARG A 23 2.849 6.180 5.280 1.00 1.78 H new ATOM 0 HH21 ARG A 23 4.142 3.574 3.287 1.00 0.75 H new ATOM 0 HH22 ARG A 23 2.906 4.828 3.431 1.00 0.75 H new ATOM 373 N ILE A 24 10.359 1.823 7.972 1.00 0.15 N ATOM 374 CA ILE A 24 11.383 1.006 8.563 1.00 0.15 C ATOM 375 C ILE A 24 12.403 1.896 9.242 1.00 0.16 C ATOM 376 O ILE A 24 12.157 3.081 9.479 1.00 0.19 O ATOM 377 CB ILE A 24 12.111 0.191 7.481 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.668 1.126 6.414 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.165 -0.820 6.869 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.642 0.468 5.476 1.00 0.11 C ATOM 0 H ILE A 24 10.694 2.401 7.201 1.00 0.15 H new ATOM 0 HA ILE A 24 10.915 0.332 9.281 1.00 0.15 H new ATOM 0 HB ILE A 24 12.942 -0.348 7.935 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.840 1.535 5.835 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.161 1.967 6.903 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.689 -1.392 6.104 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.804 -1.496 7.644 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.320 -0.301 6.418 1.00 0.13 H new ATOM 0 HD11 ILE A 24 13.994 1.197 4.746 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.490 0.084 6.043 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.149 -0.355 4.958 1.00 0.11 H new ATOM 392 N SER A 25 13.536 1.321 9.547 1.00 0.16 N ATOM 393 CA SER A 25 14.654 2.121 9.986 1.00 0.19 C ATOM 394 C SER A 25 15.716 2.138 8.940 1.00 0.18 C ATOM 395 O SER A 25 15.840 1.235 8.111 1.00 0.19 O ATOM 396 CB SER A 25 15.254 1.675 11.300 1.00 0.23 C ATOM 397 OG SER A 25 16.126 2.661 11.830 1.00 0.95 O ATOM 0 H SER A 25 13.711 0.317 9.502 1.00 0.16 H new ATOM 0 HA SER A 25 14.254 3.122 10.149 1.00 0.19 H new ATOM 0 HB2 SER A 25 14.457 1.469 12.015 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.801 0.743 11.155 1.00 0.23 H new ATOM 0 HG SER A 25 16.498 2.346 12.680 1.00 0.95 H new ATOM 403 N THR A 26 16.498 3.159 9.035 1.00 0.18 N ATOM 404 CA THR A 26 17.611 3.362 8.163 1.00 0.18 C ATOM 405 C THR A 26 18.741 2.512 8.666 1.00 0.16 C ATOM 406 O THR A 26 19.553 2.018 7.899 1.00 0.16 O ATOM 407 CB THR A 26 18.037 4.833 8.133 1.00 0.21 C ATOM 408 OG1 THR A 26 18.418 5.269 9.447 1.00 0.25 O ATOM 409 CG2 THR A 26 16.919 5.711 7.622 1.00 0.20 C ATOM 0 H THR A 26 16.382 3.892 9.734 1.00 0.18 H new ATOM 0 HA THR A 26 17.334 3.085 7.146 1.00 0.18 H new ATOM 0 HB THR A 26 18.889 4.918 7.458 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.690 6.210 9.413 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.248 6.750 7.611 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.649 5.405 6.611 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.052 5.612 8.275 1.00 0.20 H new ATOM 417 N ALA A 27 18.763 2.327 9.966 1.00 0.18 N ATOM 418 CA ALA A 27 19.684 1.400 10.597 1.00 0.17 C ATOM 419 C ALA A 27 19.439 -0.029 10.149 1.00 0.16 C ATOM 420 O ALA A 27 20.377 -0.817 10.062 1.00 0.18 O ATOM 421 CB ALA A 27 19.560 1.499 12.106 1.00 0.20 C ATOM 0 H ALA A 27 18.146 2.812 10.618 1.00 0.18 H new ATOM 0 HA ALA A 27 20.694 1.673 10.293 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.254 0.801 12.575 1.00 0.20 H new ATOM 0 HB2 ALA A 27 19.796 2.514 12.425 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.541 1.253 12.404 1.00 0.20 H new ATOM 427 N ALA A 28 18.199 -0.371 9.828 1.00 0.15 N ATOM 428 CA ALA A 28 17.912 -1.727 9.417 1.00 0.15 C ATOM 429 C ALA A 28 18.070 -1.823 7.921 1.00 0.14 C ATOM 430 O ALA A 28 18.393 -2.873 7.379 1.00 0.15 O ATOM 431 CB ALA A 28 16.529 -2.161 9.859 1.00 0.17 C ATOM 0 H ALA A 28 17.397 0.259 9.845 1.00 0.15 H new ATOM 0 HA ALA A 28 18.616 -2.406 9.898 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.347 -3.185 9.533 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.461 -2.109 10.946 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.782 -1.502 9.417 1.00 0.17 H new ATOM 437 N LEU A 29 17.871 -0.702 7.260 1.00 0.14 N ATOM 438 CA LEU A 29 18.088 -0.624 5.835 1.00 0.14 C ATOM 439 C LEU A 29 19.587 -0.611 5.540 1.00 0.15 C ATOM 440 O LEU A 29 20.016 -1.098 4.501 1.00 0.18 O ATOM 441 CB LEU A 29 17.390 0.609 5.273 1.00 0.15 C ATOM 442 CG LEU A 29 17.229 0.648 3.755 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.385 -0.518 3.282 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.611 1.966 3.318 1.00 1.16 C ATOM 0 H LEU A 29 17.559 0.169 7.690 1.00 0.14 H new ATOM 0 HA LEU A 29 17.660 -1.500 5.347 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.401 0.682 5.726 1.00 0.15 H new ATOM 0 HB3 LEU A 29 17.948 1.492 5.583 1.00 0.15 H new ATOM 0 HG LEU A 29 18.217 0.565 3.301 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.280 -0.475 2.198 1.00 1.08 H new ATOM 0 HD12 LEU A 29 16.867 -1.454 3.563 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.399 -0.465 3.744 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.504 1.976 2.233 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.630 2.079 3.780 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.255 2.790 3.626 1.00 1.16 H new ATOM 456 N LEU A 30 20.382 -0.106 6.473 1.00 0.15 N ATOM 457 CA LEU A 30 21.838 -0.196 6.373 1.00 0.17 C ATOM 458 C LEU A 30 22.298 -1.592 6.758 1.00 0.17 C ATOM 459 O LEU A 30 23.321 -2.091 6.294 1.00 0.19 O ATOM 460 CB LEU A 30 22.489 0.837 7.293 1.00 0.22 C ATOM 461 CG LEU A 30 22.315 2.284 6.848 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.066 3.229 7.768 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.772 2.444 5.416 1.00 1.05 C ATOM 0 H LEU A 30 20.046 0.371 7.310 1.00 0.15 H new ATOM 0 HA LEU A 30 22.136 0.006 5.344 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.072 0.726 8.294 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.554 0.619 7.366 1.00 0.22 H new ATOM 0 HG LEU A 30 21.257 2.541 6.905 1.00 0.55 H new ATOM 0 HD11 LEU A 30 22.926 4.255 7.429 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.685 3.127 8.784 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.128 2.984 7.753 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.644 3.481 5.107 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.824 2.169 5.337 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.178 1.797 4.770 1.00 1.05 H new ATOM 475 N GLN A 31 21.516 -2.194 7.626 1.00 0.16 N ATOM 476 CA GLN A 31 21.690 -3.564 8.046 1.00 0.17 C ATOM 477 C GLN A 31 21.399 -4.513 6.901 1.00 0.20 C ATOM 478 O GLN A 31 22.111 -5.502 6.732 1.00 0.32 O ATOM 479 CB GLN A 31 20.769 -3.823 9.227 1.00 0.20 C ATOM 480 CG GLN A 31 20.673 -5.271 9.671 1.00 0.24 C ATOM 481 CD GLN A 31 19.728 -5.439 10.844 1.00 1.02 C ATOM 482 OE1 GLN A 31 18.766 -4.682 10.995 1.00 1.70 O ATOM 483 NE2 GLN A 31 19.990 -6.423 11.685 1.00 1.81 N ATOM 0 H GLN A 31 20.722 -1.732 8.070 1.00 0.16 H new ATOM 0 HA GLN A 31 22.723 -3.735 8.349 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.111 -3.224 10.071 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.769 -3.472 8.971 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.331 -5.885 8.838 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.663 -5.633 9.947 1.00 0.24 H new ATOM 0 HE21 GLN A 31 20.795 -7.029 11.527 1.00 1.81 H new ATOM 0 HE22 GLN A 31 19.387 -6.577 12.493 1.00 1.81 H new ATOM 492 N ALA A 32 20.386 -4.238 6.098 1.00 0.16 N ATOM 493 CA ALA A 32 20.118 -5.081 4.956 1.00 0.18 C ATOM 494 C ALA A 32 20.960 -4.679 3.762 1.00 0.18 C ATOM 495 O ALA A 32 21.170 -5.475 2.846 1.00 0.20 O ATOM 496 CB ALA A 32 18.643 -5.019 4.607 1.00 0.18 C ATOM 0 H ALA A 32 19.748 -3.451 6.215 1.00 0.16 H new ATOM 0 HA ALA A 32 20.384 -6.105 5.218 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.446 -5.656 3.745 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.053 -5.364 5.456 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.368 -3.991 4.369 1.00 0.18 H new ATOM 502 N ASN A 33 21.464 -3.451 3.778 1.00 0.18 N ATOM 503 CA ASN A 33 22.170 -2.907 2.634 1.00 0.20 C ATOM 504 C ASN A 33 23.269 -1.965 3.091 1.00 0.21 C ATOM 505 O ASN A 33 23.105 -0.743 3.089 1.00 0.23 O ATOM 506 CB ASN A 33 21.226 -2.125 1.750 1.00 0.20 C ATOM 507 CG ASN A 33 19.974 -2.868 1.356 1.00 0.19 C ATOM 508 OD1 ASN A 33 19.962 -3.647 0.405 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.905 -2.604 2.086 1.00 0.18 N ATOM 0 H ASN A 33 21.395 -2.816 4.573 1.00 0.18 H new ATOM 0 HA ASN A 33 22.595 -3.744 2.080 1.00 0.20 H new ATOM 0 HB2 ASN A 33 20.941 -1.208 2.266 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.757 -1.830 0.845 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.016 -3.055 1.870 1.00 0.18 H new ATOM 0 HD22 ASN A 33 18.969 -1.949 2.865 1.00 0.18 H new ATOM 516 N PRO A 34 24.398 -2.526 3.490 1.00 0.25 N ATOM 517 CA PRO A 34 25.592 -1.770 3.887 1.00 0.27 C ATOM 518 C PRO A 34 26.102 -0.824 2.794 1.00 0.30 C ATOM 519 O PRO A 34 26.965 0.011 3.041 1.00 0.36 O ATOM 520 CB PRO A 34 26.629 -2.873 4.145 1.00 0.30 C ATOM 521 CG PRO A 34 26.075 -4.072 3.448 1.00 0.31 C ATOM 522 CD PRO A 34 24.602 -3.965 3.621 1.00 0.33 C ATOM 0 HA PRO A 34 25.388 -1.125 4.741 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.607 -2.600 3.749 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.757 -3.057 5.212 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.350 -4.079 2.393 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.458 -4.995 3.883 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.058 -4.527 2.862 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.275 -4.339 4.591 1.00 0.33 H new ATOM 530 N SER A 35 25.576 -0.963 1.590 1.00 0.29 N ATOM 531 CA SER A 35 25.982 -0.135 0.474 1.00 0.34 C ATOM 532 C SER A 35 25.419 1.284 0.593 1.00 0.33 C ATOM 533 O SER A 35 26.008 2.239 0.094 1.00 0.37 O ATOM 534 CB SER A 35 25.485 -0.785 -0.813 1.00 0.38 C ATOM 535 OG SER A 35 25.780 -2.173 -0.822 1.00 1.38 O ATOM 0 H SER A 35 24.858 -1.651 1.361 1.00 0.29 H new ATOM 0 HA SER A 35 27.069 -0.055 0.469 1.00 0.34 H new ATOM 0 HB2 SER A 35 24.409 -0.636 -0.909 1.00 0.38 H new ATOM 0 HB3 SER A 35 25.951 -0.304 -1.673 1.00 0.38 H new ATOM 0 HG SER A 35 25.452 -2.572 -1.655 1.00 1.38 H new ATOM 541 N LEU A 36 24.301 1.412 1.301 1.00 0.31 N ATOM 542 CA LEU A 36 23.516 2.651 1.307 1.00 0.32 C ATOM 543 C LEU A 36 24.211 3.774 2.054 1.00 0.36 C ATOM 544 O LEU A 36 24.065 4.951 1.722 1.00 0.40 O ATOM 545 CB LEU A 36 22.171 2.397 1.964 1.00 0.30 C ATOM 546 CG LEU A 36 21.364 1.274 1.344 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.183 0.912 2.228 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.889 1.660 -0.043 1.00 0.49 C ATOM 0 H LEU A 36 23.913 0.670 1.883 1.00 0.31 H new ATOM 0 HA LEU A 36 23.395 2.958 0.268 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.334 2.170 3.018 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.583 3.314 1.923 1.00 0.30 H new ATOM 0 HG LEU A 36 22.009 0.400 1.256 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.616 0.104 1.765 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.545 0.589 3.204 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.539 1.783 2.350 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.312 0.841 -0.471 1.00 0.49 H new ATOM 0 HD22 LEU A 36 20.263 2.550 0.021 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.750 1.867 -0.678 1.00 0.49 H new ATOM 560 N GLN A 37 24.954 3.394 3.071 1.00 0.38 N ATOM 561 CA GLN A 37 25.612 4.359 3.948 1.00 0.43 C ATOM 562 C GLN A 37 26.617 5.157 3.183 1.00 0.45 C ATOM 563 O GLN A 37 26.734 6.377 3.298 1.00 0.49 O ATOM 564 CB GLN A 37 26.301 3.653 5.111 1.00 0.46 C ATOM 565 CG GLN A 37 27.030 2.375 4.751 1.00 0.49 C ATOM 566 CD GLN A 37 28.510 2.579 4.482 1.00 1.14 C ATOM 567 OE1 GLN A 37 29.128 3.502 5.008 1.00 1.27 O ATOM 568 NE2 GLN A 37 29.091 1.703 3.679 1.00 1.95 N ATOM 0 H GLN A 37 25.123 2.419 3.318 1.00 0.38 H new ATOM 0 HA GLN A 37 24.848 5.027 4.345 1.00 0.43 H new ATOM 0 HB2 GLN A 37 27.013 4.343 5.563 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.553 3.424 5.870 1.00 0.46 H new ATOM 0 HG2 GLN A 37 26.912 1.657 5.563 1.00 0.49 H new ATOM 0 HG3 GLN A 37 26.565 1.937 3.868 1.00 0.49 H new ATOM 0 HE21 GLN A 37 28.542 0.951 3.262 1.00 1.95 H new ATOM 0 HE22 GLN A 37 30.088 1.780 3.477 1.00 1.95 H new ATOM 577 N ALA A 38 27.330 4.414 2.417 1.00 0.43 N ATOM 578 CA ALA A 38 28.352 4.912 1.560 1.00 0.46 C ATOM 579 C ALA A 38 27.765 5.810 0.494 1.00 0.46 C ATOM 580 O ALA A 38 28.262 6.908 0.232 1.00 0.49 O ATOM 581 CB ALA A 38 29.022 3.724 0.945 1.00 0.48 C ATOM 0 H ALA A 38 27.216 3.402 2.365 1.00 0.43 H new ATOM 0 HA ALA A 38 29.069 5.512 2.120 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.816 4.059 0.277 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.448 3.099 1.730 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.291 3.147 0.379 1.00 0.48 H new ATOM 587 N GLY A 39 26.705 5.327 -0.123 1.00 0.42 N ATOM 588 CA GLY A 39 26.038 6.081 -1.131 1.00 0.42 C ATOM 589 C GLY A 39 24.853 5.348 -1.687 1.00 0.39 C ATOM 590 O GLY A 39 24.574 4.213 -1.308 1.00 0.40 O ATOM 0 H GLY A 39 26.297 4.412 0.066 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.712 7.035 -0.715 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.736 6.307 -1.937 1.00 0.42 H new ATOM 594 N LEU A 40 24.165 5.991 -2.597 1.00 0.39 N ATOM 595 CA LEU A 40 23.020 5.399 -3.242 1.00 0.38 C ATOM 596 C LEU A 40 23.322 5.103 -4.693 1.00 0.39 C ATOM 597 O LEU A 40 24.235 5.680 -5.286 1.00 0.41 O ATOM 598 CB LEU A 40 21.808 6.313 -3.128 1.00 0.40 C ATOM 599 CG LEU A 40 21.013 6.208 -1.824 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.465 5.030 -0.965 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.120 7.503 -1.052 1.00 0.39 C ATOM 0 H LEU A 40 24.382 6.937 -2.911 1.00 0.39 H new ATOM 0 HA LEU A 40 22.792 4.460 -2.738 1.00 0.38 H new ATOM 0 HB2 LEU A 40 22.142 7.344 -3.245 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.136 6.099 -3.959 1.00 0.40 H new ATOM 0 HG LEU A 40 19.970 6.027 -2.085 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.872 4.997 -0.051 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.328 4.102 -1.520 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.518 5.149 -0.710 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.552 7.422 -0.125 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.166 7.703 -0.820 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.719 8.319 -1.653 1.00 0.39 H new ATOM 613 N THR A 41 22.563 4.187 -5.250 1.00 0.38 N ATOM 614 CA THR A 41 22.747 3.786 -6.628 1.00 0.40 C ATOM 615 C THR A 41 21.406 3.561 -7.293 1.00 0.40 C ATOM 616 O THR A 41 20.573 2.816 -6.783 1.00 0.38 O ATOM 617 CB THR A 41 23.593 2.505 -6.732 1.00 0.39 C ATOM 618 OG1 THR A 41 24.858 2.706 -6.086 1.00 0.40 O ATOM 619 CG2 THR A 41 23.811 2.143 -8.192 1.00 0.42 C ATOM 0 H THR A 41 21.807 3.702 -4.767 1.00 0.38 H new ATOM 0 HA THR A 41 23.277 4.591 -7.137 1.00 0.40 H new ATOM 0 HB THR A 41 23.065 1.689 -6.240 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.393 1.888 -6.153 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.411 1.235 -8.256 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.847 1.976 -8.673 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.331 2.958 -8.695 1.00 0.42 H new ATOM 627 N ALA A 42 21.201 4.199 -8.428 1.00 0.44 N ATOM 628 CA ALA A 42 19.942 4.083 -9.129 1.00 0.44 C ATOM 629 C ALA A 42 19.853 2.745 -9.810 1.00 0.43 C ATOM 630 O ALA A 42 20.710 2.376 -10.609 1.00 0.47 O ATOM 631 CB ALA A 42 19.767 5.184 -10.146 1.00 0.47 C ATOM 0 H ALA A 42 21.888 4.801 -8.882 1.00 0.44 H new ATOM 0 HA ALA A 42 19.144 4.175 -8.393 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.809 5.063 -10.652 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.792 6.151 -9.643 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.573 5.135 -10.878 1.00 0.47 H new ATOM 637 N GLY A 43 18.825 2.019 -9.470 1.00 0.40 N ATOM 638 CA GLY A 43 18.619 0.726 -10.044 1.00 0.41 C ATOM 639 C GLY A 43 19.176 -0.342 -9.149 1.00 0.38 C ATOM 640 O GLY A 43 19.155 -1.527 -9.483 1.00 0.39 O ATOM 0 H GLY A 43 18.116 2.305 -8.795 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.554 0.557 -10.202 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.098 0.675 -11.022 1.00 0.41 H new ATOM 644 N GLN A 44 19.682 0.085 -8.000 1.00 0.37 N ATOM 645 CA GLN A 44 20.251 -0.829 -7.048 1.00 0.35 C ATOM 646 C GLN A 44 19.149 -1.461 -6.230 1.00 0.32 C ATOM 647 O GLN A 44 18.318 -0.767 -5.643 1.00 0.29 O ATOM 648 CB GLN A 44 21.278 -0.102 -6.177 1.00 0.35 C ATOM 649 CG GLN A 44 21.135 -0.300 -4.711 1.00 0.32 C ATOM 650 CD GLN A 44 22.396 0.095 -3.982 1.00 0.56 C ATOM 651 OE1 GLN A 44 23.501 -0.051 -4.500 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.244 0.634 -2.796 1.00 0.29 N ATOM 0 H GLN A 44 19.705 1.064 -7.714 1.00 0.37 H new ATOM 0 HA GLN A 44 20.777 -1.631 -7.567 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.275 -0.428 -6.474 1.00 0.35 H new ATOM 0 HB3 GLN A 44 21.216 0.965 -6.389 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.297 0.292 -4.341 1.00 0.32 H new ATOM 0 HG3 GLN A 44 20.904 -1.345 -4.503 1.00 0.32 H new ATOM 0 HE21 GLN A 44 21.310 0.738 -2.399 1.00 0.29 H new ATOM 0 HE22 GLN A 44 23.060 0.949 -2.271 1.00 0.29 H new ATOM 661 N SER A 45 19.104 -2.776 -6.255 1.00 0.32 N ATOM 662 CA SER A 45 18.162 -3.497 -5.453 1.00 0.29 C ATOM 663 C SER A 45 18.622 -3.558 -4.017 1.00 0.26 C ATOM 664 O SER A 45 19.746 -3.964 -3.710 1.00 0.29 O ATOM 665 CB SER A 45 17.951 -4.887 -6.006 1.00 0.31 C ATOM 666 OG SER A 45 19.183 -5.545 -6.255 1.00 0.85 O ATOM 0 H SER A 45 19.714 -3.361 -6.826 1.00 0.32 H new ATOM 0 HA SER A 45 17.209 -2.968 -5.482 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.361 -5.473 -5.301 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.377 -4.828 -6.931 1.00 0.31 H new ATOM 0 HG SER A 45 19.825 -5.316 -5.550 1.00 0.85 H new ATOM 672 N ILE A 46 17.741 -3.133 -3.157 1.00 0.24 N ATOM 673 CA ILE A 46 17.994 -3.085 -1.738 1.00 0.21 C ATOM 674 C ILE A 46 16.895 -3.834 -1.010 1.00 0.20 C ATOM 675 O ILE A 46 15.747 -3.819 -1.444 1.00 0.23 O ATOM 676 CB ILE A 46 18.034 -1.632 -1.246 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.721 -0.938 -1.591 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.206 -0.907 -1.883 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.359 0.208 -0.673 1.00 0.21 C ATOM 0 H ILE A 46 16.812 -2.805 -3.422 1.00 0.24 H new ATOM 0 HA ILE A 46 18.960 -3.548 -1.536 1.00 0.21 H new ATOM 0 HB ILE A 46 18.163 -1.616 -0.164 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.780 -0.564 -2.613 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.918 -1.674 -1.567 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.231 0.124 -1.531 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.135 -1.406 -1.609 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.095 -0.918 -2.967 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.412 0.644 -0.991 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.264 -0.160 0.349 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.140 0.968 -0.714 1.00 0.21 H new ATOM 691 N VAL A 47 17.242 -4.514 0.062 1.00 0.19 N ATOM 692 CA VAL A 47 16.265 -5.270 0.800 1.00 0.18 C ATOM 693 C VAL A 47 15.612 -4.423 1.869 1.00 0.15 C ATOM 694 O VAL A 47 16.213 -3.495 2.405 1.00 0.14 O ATOM 695 CB VAL A 47 16.874 -6.507 1.465 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.098 -7.744 1.076 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.360 -6.648 1.158 1.00 0.67 C ATOM 0 H VAL A 47 18.190 -4.556 0.437 1.00 0.19 H new ATOM 0 HA VAL A 47 15.519 -5.591 0.073 1.00 0.18 H new ATOM 0 HB VAL A 47 16.797 -6.382 2.545 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.541 -8.617 1.555 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.062 -7.640 1.398 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.131 -7.869 -0.006 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.750 -7.539 1.650 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.502 -6.737 0.081 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.892 -5.769 1.523 1.00 0.67 H new ATOM 707 N ILE A 48 14.374 -4.781 2.175 1.00 0.14 N ATOM 708 CA ILE A 48 13.579 -4.069 3.157 1.00 0.13 C ATOM 709 C ILE A 48 13.263 -5.000 4.315 1.00 0.13 C ATOM 710 O ILE A 48 12.308 -5.775 4.264 1.00 0.16 O ATOM 711 CB ILE A 48 12.267 -3.513 2.562 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.551 -2.680 1.307 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.535 -2.677 3.604 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.533 -1.554 1.540 1.00 0.14 C ATOM 0 H ILE A 48 13.895 -5.574 1.748 1.00 0.14 H new ATOM 0 HA ILE A 48 14.163 -3.216 3.501 1.00 0.13 H new ATOM 0 HB ILE A 48 11.632 -4.351 2.275 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.939 -3.334 0.526 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.614 -2.264 0.937 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.611 -2.289 3.175 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.301 -3.297 4.469 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.168 -1.846 3.914 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.687 -1.007 0.610 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.138 -0.878 2.298 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.483 -1.965 1.881 1.00 0.14 H new ATOM 726 N PRO A 49 14.102 -4.963 5.356 1.00 0.13 N ATOM 727 CA PRO A 49 13.964 -5.845 6.500 1.00 0.16 C ATOM 728 C PRO A 49 12.596 -5.742 7.153 1.00 0.17 C ATOM 729 O PRO A 49 12.065 -4.651 7.380 1.00 0.18 O ATOM 730 CB PRO A 49 15.066 -5.435 7.471 1.00 0.17 C ATOM 731 CG PRO A 49 15.815 -4.310 6.836 1.00 0.15 C ATOM 732 CD PRO A 49 15.247 -4.063 5.464 1.00 0.15 C ATOM 0 HA PRO A 49 14.055 -6.887 6.193 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.642 -5.125 8.426 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.731 -6.274 7.675 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.733 -3.410 7.446 1.00 0.15 H new ATOM 0 HG3 PRO A 49 16.875 -4.554 6.767 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.943 -3.023 5.345 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.985 -4.270 4.689 1.00 0.15 H new ATOM 740 N GLY A 50 12.036 -6.903 7.431 1.00 0.20 N ATOM 741 CA GLY A 50 10.712 -6.989 7.981 1.00 0.23 C ATOM 742 C GLY A 50 9.649 -7.119 6.908 1.00 0.23 C ATOM 743 O GLY A 50 8.481 -7.335 7.218 1.00 0.26 O ATOM 0 H GLY A 50 12.489 -7.804 7.280 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.655 -7.847 8.651 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.512 -6.101 8.581 1.00 0.23 H new ATOM 747 N LEU A 51 10.047 -6.995 5.648 1.00 0.20 N ATOM 748 CA LEU A 51 9.122 -7.140 4.534 1.00 0.20 C ATOM 749 C LEU A 51 9.441 -8.378 3.713 1.00 0.20 C ATOM 750 O LEU A 51 10.499 -8.457 3.117 1.00 0.21 O ATOM 751 CB LEU A 51 9.234 -5.961 3.600 1.00 0.23 C ATOM 752 CG LEU A 51 7.972 -5.141 3.375 1.00 0.24 C ATOM 753 CD1 LEU A 51 8.239 -4.127 2.292 1.00 0.61 C ATOM 754 CD2 LEU A 51 6.797 -6.028 3.008 1.00 0.53 C ATOM 0 H LEU A 51 11.008 -6.794 5.373 1.00 0.20 H new ATOM 0 HA LEU A 51 8.122 -7.212 4.962 1.00 0.20 H new ATOM 0 HB2 LEU A 51 10.007 -5.296 3.984 1.00 0.23 H new ATOM 0 HB3 LEU A 51 9.579 -6.326 2.633 1.00 0.23 H new ATOM 0 HG LEU A 51 7.708 -4.628 4.300 1.00 0.24 H new ATOM 0 HD11 LEU A 51 7.342 -3.532 2.121 1.00 0.61 H new ATOM 0 HD12 LEU A 51 9.055 -3.473 2.599 1.00 0.61 H new ATOM 0 HD13 LEU A 51 8.514 -4.642 1.371 1.00 0.61 H new ATOM 0 HD21 LEU A 51 5.911 -5.413 2.854 1.00 0.53 H new ATOM 0 HD22 LEU A 51 7.025 -6.573 2.092 1.00 0.53 H new ATOM 0 HD23 LEU A 51 6.610 -6.737 3.815 1.00 0.53 H new ATOM 766 N PRO A 52 8.516 -9.325 3.630 1.00 0.22 N ATOM 767 CA PRO A 52 8.703 -10.549 2.879 1.00 0.25 C ATOM 768 C PRO A 52 8.479 -10.361 1.390 1.00 0.25 C ATOM 769 O PRO A 52 8.198 -9.260 0.921 1.00 0.24 O ATOM 770 CB PRO A 52 7.664 -11.496 3.436 1.00 0.28 C ATOM 771 CG PRO A 52 6.608 -10.625 4.038 1.00 0.27 C ATOM 772 CD PRO A 52 7.216 -9.262 4.266 1.00 0.23 C ATOM 0 HA PRO A 52 9.726 -10.913 2.979 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.250 -12.129 2.651 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.099 -12.159 4.184 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.746 -10.554 3.374 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.253 -11.048 4.978 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.600 -8.476 3.829 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.306 -9.042 5.330 1.00 0.23 H new ATOM 780 N ASP A 53 8.571 -11.457 0.662 1.00 0.30 N ATOM 781 CA ASP A 53 8.617 -11.412 -0.778 1.00 0.32 C ATOM 782 C ASP A 53 7.225 -11.400 -1.394 1.00 0.33 C ATOM 783 O ASP A 53 6.401 -12.277 -1.126 1.00 0.35 O ATOM 784 CB ASP A 53 9.394 -12.619 -1.262 1.00 0.36 C ATOM 785 CG ASP A 53 9.860 -12.496 -2.697 1.00 0.39 C ATOM 786 OD1 ASP A 53 9.026 -12.664 -3.609 1.00 0.49 O ATOM 787 OD2 ASP A 53 11.062 -12.248 -2.922 1.00 0.45 O ATOM 0 H ASP A 53 8.616 -12.397 1.054 1.00 0.30 H new ATOM 0 HA ASP A 53 9.105 -10.488 -1.088 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.261 -12.767 -0.617 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.769 -13.507 -1.165 1.00 0.36 H new ATOM 792 N PRO A 54 6.973 -10.421 -2.269 1.00 0.35 N ATOM 793 CA PRO A 54 5.660 -10.202 -2.888 1.00 0.39 C ATOM 794 C PRO A 54 5.346 -11.209 -3.984 1.00 0.41 C ATOM 795 O PRO A 54 4.221 -11.278 -4.483 1.00 0.46 O ATOM 796 CB PRO A 54 5.804 -8.812 -3.501 1.00 0.43 C ATOM 797 CG PRO A 54 7.252 -8.697 -3.820 1.00 0.41 C ATOM 798 CD PRO A 54 7.967 -9.436 -2.727 1.00 0.37 C ATOM 0 HA PRO A 54 4.852 -10.305 -2.164 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.190 -8.707 -4.396 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.488 -8.036 -2.804 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.474 -9.130 -4.796 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.564 -7.653 -3.856 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.871 -9.920 -3.095 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.269 -8.767 -1.921 1.00 0.37 H new ATOM 806 N TYR A 55 6.350 -11.974 -4.362 1.00 0.41 N ATOM 807 CA TYR A 55 6.220 -12.922 -5.457 1.00 0.45 C ATOM 808 C TYR A 55 5.852 -14.292 -4.922 1.00 0.45 C ATOM 809 O TYR A 55 5.428 -15.180 -5.662 1.00 0.51 O ATOM 810 CB TYR A 55 7.523 -12.981 -6.237 1.00 0.52 C ATOM 811 CG TYR A 55 7.939 -11.637 -6.776 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.989 -10.774 -7.280 1.00 1.14 C ATOM 813 CD2 TYR A 55 9.263 -11.224 -6.761 1.00 0.93 C ATOM 814 CE1 TYR A 55 7.330 -9.535 -7.759 1.00 1.33 C ATOM 815 CE2 TYR A 55 9.622 -9.979 -7.244 1.00 1.10 C ATOM 816 CZ TYR A 55 8.650 -9.137 -7.741 1.00 1.13 C ATOM 817 OH TYR A 55 8.999 -7.893 -8.220 1.00 1.38 O ATOM 0 H TYR A 55 7.272 -11.959 -3.926 1.00 0.41 H new ATOM 0 HA TYR A 55 5.425 -12.594 -6.126 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.311 -13.369 -5.591 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.415 -13.682 -7.064 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.954 -11.081 -7.298 1.00 1.14 H new ATOM 0 HD2 TYR A 55 10.023 -11.883 -6.367 1.00 0.93 H new ATOM 0 HE1 TYR A 55 6.569 -8.875 -8.148 1.00 1.33 H new ATOM 0 HE2 TYR A 55 10.656 -9.668 -7.232 1.00 1.10 H new ATOM 0 HH TYR A 55 8.655 -7.202 -7.616 1.00 1.38 H new ATOM 827 N THR A 56 6.003 -14.441 -3.618 1.00 0.41 N ATOM 828 CA THR A 56 5.647 -15.672 -2.933 1.00 0.43 C ATOM 829 C THR A 56 4.184 -15.597 -2.558 1.00 0.41 C ATOM 830 O THR A 56 3.509 -16.600 -2.321 1.00 0.46 O ATOM 831 CB THR A 56 6.504 -15.836 -1.667 1.00 0.44 C ATOM 832 OG1 THR A 56 6.090 -14.899 -0.659 1.00 0.41 O ATOM 833 CG2 THR A 56 7.952 -15.574 -2.008 1.00 0.46 C ATOM 0 H THR A 56 6.375 -13.715 -3.005 1.00 0.41 H new ATOM 0 HA THR A 56 5.826 -16.528 -3.583 1.00 0.43 H new ATOM 0 HB THR A 56 6.381 -16.851 -1.288 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.448 -14.012 -0.870 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.563 -15.689 -1.113 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.281 -16.284 -2.766 1.00 0.46 H new ATOM 0 HG23 THR A 56 8.058 -14.559 -2.391 1.00 0.46 H new ATOM 841 N ILE A 57 3.724 -14.364 -2.514 1.00 0.38 N ATOM 842 CA ILE A 57 2.350 -14.041 -2.203 1.00 0.36 C ATOM 843 C ILE A 57 1.435 -14.373 -3.369 1.00 0.25 C ATOM 844 O ILE A 57 1.694 -13.975 -4.506 1.00 0.27 O ATOM 845 CB ILE A 57 2.233 -12.561 -1.854 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.190 -12.281 -0.699 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.788 -12.193 -1.513 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.111 -10.890 -0.164 1.00 0.16 C ATOM 0 H ILE A 57 4.305 -13.546 -2.697 1.00 0.38 H new ATOM 0 HA ILE A 57 2.042 -14.641 -1.347 1.00 0.36 H new ATOM 0 HB ILE A 57 2.507 -11.940 -2.707 1.00 0.44 H new ATOM 0 HG12 ILE A 57 2.981 -12.982 0.109 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.210 -12.473 -1.032 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.731 -11.133 -1.268 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.147 -12.402 -2.370 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.455 -12.782 -0.658 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.822 -10.774 0.654 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.350 -10.181 -0.957 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.103 -10.698 0.202 1.00 0.16 H new ATOM 860 N PRO A 58 0.355 -15.114 -3.102 1.00 0.26 N ATOM 861 CA PRO A 58 -0.573 -15.538 -4.135 1.00 0.28 C ATOM 862 C PRO A 58 -1.536 -14.438 -4.574 1.00 0.23 C ATOM 863 O PRO A 58 -2.174 -14.550 -5.618 1.00 0.31 O ATOM 864 CB PRO A 58 -1.329 -16.686 -3.469 1.00 0.38 C ATOM 865 CG PRO A 58 -1.330 -16.333 -2.025 1.00 0.39 C ATOM 866 CD PRO A 58 -0.030 -15.621 -1.776 1.00 0.36 C ATOM 0 HA PRO A 58 -0.054 -15.816 -5.052 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.343 -16.774 -3.858 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.836 -17.642 -3.645 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.179 -15.695 -1.779 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.412 -17.225 -1.404 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.150 -14.810 -1.058 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.724 -16.296 -1.372 1.00 0.36 H new ATOM 874 N TYR A 59 -1.657 -13.381 -3.784 1.00 0.16 N ATOM 875 CA TYR A 59 -2.582 -12.308 -4.119 1.00 0.14 C ATOM 876 C TYR A 59 -1.887 -11.185 -4.872 1.00 0.16 C ATOM 877 O TYR A 59 -0.665 -11.046 -4.814 1.00 0.24 O ATOM 878 CB TYR A 59 -3.252 -11.742 -2.871 1.00 0.17 C ATOM 879 CG TYR A 59 -3.925 -12.783 -2.013 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.223 -13.187 -2.280 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.262 -13.358 -0.941 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.850 -14.134 -1.500 1.00 0.17 C ATOM 883 CE2 TYR A 59 -3.878 -14.310 -0.154 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.173 -14.695 -0.437 1.00 0.20 C ATOM 885 OH TYR A 59 -5.793 -15.640 0.350 1.00 0.22 O ATOM 0 H TYR A 59 -1.135 -13.244 -2.919 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.345 -12.743 -4.765 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.504 -11.221 -2.273 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -3.992 -11.000 -3.172 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.753 -12.752 -3.114 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.249 -13.057 -0.718 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.864 -14.435 -1.719 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.350 -14.751 0.678 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.178 -15.934 1.054 1.00 0.22 H new ATOM 895 N HIS A 60 -2.678 -10.381 -5.567 1.00 0.13 N ATOM 896 CA HIS A 60 -2.169 -9.237 -6.301 1.00 0.14 C ATOM 897 C HIS A 60 -3.256 -8.167 -6.365 1.00 0.15 C ATOM 898 O HIS A 60 -4.416 -8.461 -6.663 1.00 0.18 O ATOM 899 CB HIS A 60 -1.729 -9.649 -7.712 1.00 0.16 C ATOM 900 CG HIS A 60 -1.100 -8.542 -8.509 1.00 1.18 C ATOM 901 ND1 HIS A 60 -1.682 -8.067 -9.657 1.00 2.11 N ATOM 902 CD2 HIS A 60 0.062 -7.877 -8.295 1.00 1.76 C ATOM 903 CE1 HIS A 60 -0.870 -7.132 -10.116 1.00 2.89 C ATOM 904 NE2 HIS A 60 0.202 -6.980 -9.326 1.00 2.69 N ATOM 0 H HIS A 60 -3.688 -10.505 -5.637 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.295 -8.836 -5.788 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -1.020 -10.473 -7.633 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -2.596 -10.025 -8.255 1.00 0.16 H new ATOM 0 HD2 HIS A 60 0.746 -8.024 -7.472 1.00 1.76 H new ATOM 0 HE1 HIS A 60 -1.048 -6.561 -11.015 1.00 2.89 H new ATOM 0 HE2 HIS A 60 0.972 -6.325 -9.464 1.00 2.69 H new ATOM 912 N ILE A 61 -2.886 -6.941 -6.052 1.00 0.14 N ATOM 913 CA ILE A 61 -3.841 -5.849 -5.989 1.00 0.14 C ATOM 914 C ILE A 61 -3.605 -4.825 -7.089 1.00 0.14 C ATOM 915 O ILE A 61 -2.463 -4.446 -7.362 1.00 0.16 O ATOM 916 CB ILE A 61 -3.779 -5.151 -4.620 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.321 -6.077 -3.530 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.559 -3.852 -4.662 1.00 0.16 C ATOM 919 CD1 ILE A 61 -3.984 -5.634 -2.123 1.00 0.16 C ATOM 0 H ILE A 61 -1.926 -6.674 -5.836 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.830 -6.284 -6.132 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.740 -4.920 -4.385 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.404 -6.143 -3.629 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.924 -7.080 -3.689 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.509 -3.366 -3.688 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.130 -3.194 -5.418 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.600 -4.060 -4.910 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.403 -6.342 -1.408 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.901 -5.596 -2.003 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.404 -4.645 -1.943 1.00 0.16 H new ATOM 931 N ALA A 62 -4.685 -4.373 -7.725 1.00 0.13 N ATOM 932 CA ALA A 62 -4.557 -3.315 -8.705 1.00 0.13 C ATOM 933 C ALA A 62 -5.337 -2.077 -8.275 1.00 0.11 C ATOM 934 O ALA A 62 -6.556 -2.137 -8.112 1.00 0.12 O ATOM 935 CB ALA A 62 -5.018 -3.781 -10.070 1.00 0.16 C ATOM 0 H ALA A 62 -5.634 -4.718 -7.579 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.502 -3.050 -8.772 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.911 -2.967 -10.787 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.411 -4.628 -10.389 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.064 -4.083 -10.017 1.00 0.16 H new ATOM 941 N VAL A 63 -4.642 -0.982 -8.060 1.00 0.12 N ATOM 942 CA VAL A 63 -5.295 0.278 -7.745 1.00 0.12 C ATOM 943 C VAL A 63 -5.436 1.129 -8.990 1.00 0.13 C ATOM 944 O VAL A 63 -4.463 1.601 -9.561 1.00 0.19 O ATOM 945 CB VAL A 63 -4.563 1.081 -6.654 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.274 2.410 -6.414 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.484 0.272 -5.372 1.00 0.14 C ATOM 0 H VAL A 63 -3.624 -0.934 -8.097 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.280 0.022 -7.354 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.547 1.291 -6.989 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.748 2.970 -5.641 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.284 2.989 -7.337 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.298 2.222 -6.092 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.964 0.850 -4.608 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.491 0.038 -5.027 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.940 -0.654 -5.559 1.00 0.14 H new ATOM 957 N SER A 64 -6.664 1.311 -9.390 1.00 0.12 N ATOM 958 CA SER A 64 -7.009 2.084 -10.560 1.00 0.13 C ATOM 959 C SER A 64 -7.310 3.525 -10.178 1.00 0.14 C ATOM 960 O SER A 64 -8.366 3.805 -9.659 1.00 0.20 O ATOM 961 CB SER A 64 -8.234 1.452 -11.208 1.00 0.16 C ATOM 962 OG SER A 64 -7.969 0.105 -11.571 1.00 0.20 O ATOM 0 H SER A 64 -7.472 0.920 -8.905 1.00 0.12 H new ATOM 0 HA SER A 64 -6.172 2.087 -11.258 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.077 1.489 -10.518 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.520 2.023 -12.091 1.00 0.16 H new ATOM 0 HG SER A 64 -8.767 -0.286 -11.984 1.00 0.20 H new ATOM 968 N ILE A 65 -6.347 4.416 -10.389 1.00 0.13 N ATOM 969 CA ILE A 65 -6.560 5.857 -10.257 1.00 0.14 C ATOM 970 C ILE A 65 -7.775 6.312 -11.042 1.00 0.14 C ATOM 971 O ILE A 65 -8.711 6.903 -10.506 1.00 0.14 O ATOM 972 CB ILE A 65 -5.368 6.619 -10.847 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.062 6.203 -10.170 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.611 8.110 -10.736 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.033 6.515 -8.695 1.00 0.23 C ATOM 0 H ILE A 65 -5.396 4.162 -10.656 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.691 6.058 -9.194 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.270 6.367 -11.903 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.912 5.133 -10.312 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.229 6.709 -10.659 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.762 8.649 -11.156 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.515 8.373 -11.284 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.731 8.382 -9.687 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.080 6.195 -8.274 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.153 7.588 -8.548 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.845 5.987 -8.195 1.00 0.23 H new ATOM 987 N GLY A 66 -7.687 6.039 -12.327 1.00 0.14 N ATOM 988 CA GLY A 66 -8.709 6.437 -13.277 1.00 0.15 C ATOM 989 C GLY A 66 -10.104 5.925 -12.913 1.00 0.14 C ATOM 990 O GLY A 66 -11.094 6.296 -13.537 1.00 0.16 O ATOM 0 H GLY A 66 -6.905 5.535 -12.744 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.733 7.525 -13.340 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.440 6.067 -14.266 1.00 0.15 H new ATOM 994 N ALA A 67 -10.161 5.067 -11.903 1.00 0.13 N ATOM 995 CA ALA A 67 -11.396 4.469 -11.421 1.00 0.13 C ATOM 996 C ALA A 67 -11.579 4.652 -9.909 1.00 0.13 C ATOM 997 O ALA A 67 -12.703 4.540 -9.421 1.00 0.15 O ATOM 998 CB ALA A 67 -11.398 2.992 -11.765 1.00 0.14 C ATOM 0 H ALA A 67 -9.335 4.763 -11.388 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.228 4.976 -11.909 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.321 2.536 -11.407 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.329 2.870 -12.846 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.546 2.507 -11.290 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.503 4.943 -9.170 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.549 4.980 -7.713 1.00 0.12 C ATOM 1006 C LYS A 68 -10.976 3.641 -7.141 1.00 0.12 C ATOM 1007 O LYS A 68 -11.919 3.563 -6.349 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.481 6.059 -7.212 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.759 7.317 -6.804 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.553 8.269 -7.963 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.809 9.058 -8.296 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.913 8.215 -8.829 1.00 0.69 N ATOM 0 H LYS A 68 -9.587 5.157 -9.564 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.538 5.206 -7.374 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.204 6.298 -7.992 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.045 5.678 -6.361 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.327 7.820 -6.021 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.791 7.054 -6.377 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.746 8.961 -7.722 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.238 7.705 -8.841 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.155 9.572 -7.399 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.563 9.827 -9.029 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.573 8.809 -9.371 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.519 7.479 -9.450 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.420 7.767 -8.039 1.00 0.69 H new ATOM 1026 N THR A 69 -10.277 2.584 -7.514 1.00 0.11 N ATOM 1027 CA THR A 69 -10.663 1.265 -7.070 1.00 0.11 C ATOM 1028 C THR A 69 -9.468 0.411 -6.640 1.00 0.11 C ATOM 1029 O THR A 69 -8.314 0.731 -6.930 1.00 0.12 O ATOM 1030 CB THR A 69 -11.440 0.543 -8.177 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.684 0.540 -9.393 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.784 1.221 -8.401 1.00 0.13 C ATOM 0 H THR A 69 -9.453 2.615 -8.114 1.00 0.11 H new ATOM 0 HA THR A 69 -11.297 1.400 -6.194 1.00 0.11 H new ATOM 0 HB THR A 69 -11.611 -0.488 -7.868 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.190 0.075 -10.092 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.327 0.700 -9.189 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.365 1.191 -7.479 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.624 2.258 -8.695 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.779 -0.678 -5.968 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.776 -1.613 -5.481 1.00 0.11 C ATOM 1042 C LEU A 70 -9.218 -3.042 -5.747 1.00 0.11 C ATOM 1043 O LEU A 70 -10.173 -3.526 -5.148 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.536 -1.386 -3.983 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.334 -2.118 -3.369 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -6.919 -1.440 -2.073 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.658 -3.583 -3.104 1.00 0.34 C ATOM 0 H LEU A 70 -10.737 -0.944 -5.741 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.839 -1.442 -6.012 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.408 -0.317 -3.815 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.433 -1.688 -3.443 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.511 -2.074 -4.082 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.066 -1.966 -1.644 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.643 -0.405 -2.276 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.750 -1.462 -1.368 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -6.788 -4.075 -2.669 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.497 -3.651 -2.411 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -7.921 -4.073 -4.042 1.00 0.34 H new ATOM 1059 N THR A 71 -8.517 -3.720 -6.634 1.00 0.12 N ATOM 1060 CA THR A 71 -8.843 -5.096 -6.945 1.00 0.12 C ATOM 1061 C THR A 71 -8.029 -6.054 -6.086 1.00 0.13 C ATOM 1062 O THR A 71 -6.802 -6.004 -6.067 1.00 0.14 O ATOM 1063 CB THR A 71 -8.568 -5.420 -8.413 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.325 -4.546 -9.261 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.927 -6.868 -8.718 1.00 0.15 C ATOM 0 H THR A 71 -7.722 -3.342 -7.149 1.00 0.12 H new ATOM 0 HA THR A 71 -9.906 -5.220 -6.740 1.00 0.12 H new ATOM 0 HB THR A 71 -7.505 -5.274 -8.603 1.00 0.12 H new ATOM 0 HG1 THR A 71 -10.282 -4.722 -9.142 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.724 -7.080 -9.768 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.329 -7.531 -8.092 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.985 -7.032 -8.513 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.732 -6.911 -5.388 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.105 -7.988 -4.659 1.00 0.15 C ATOM 1075 C LEU A 72 -8.217 -9.264 -5.461 1.00 0.15 C ATOM 1076 O LEU A 72 -9.307 -9.804 -5.611 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.756 -8.179 -3.298 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.488 -9.537 -2.658 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.037 -9.649 -2.235 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.432 -9.766 -1.497 1.00 0.54 C ATOM 0 H LEU A 72 -9.749 -6.883 -5.308 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.056 -7.737 -4.501 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.401 -7.398 -2.626 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.833 -8.046 -3.402 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.674 -10.319 -3.394 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -6.865 -10.625 -1.780 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.394 -9.537 -3.108 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -6.807 -8.866 -1.512 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.229 -10.739 -1.050 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.286 -8.986 -0.750 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.461 -9.738 -1.854 1.00 0.54 H new ATOM 1092 N SER A 73 -7.119 -9.717 -6.030 1.00 0.14 N ATOM 1093 CA SER A 73 -7.168 -10.971 -6.751 1.00 0.14 C ATOM 1094 C SER A 73 -6.496 -12.081 -5.943 1.00 0.14 C ATOM 1095 O SER A 73 -5.723 -11.797 -5.029 1.00 0.14 O ATOM 1096 CB SER A 73 -6.492 -10.827 -8.119 1.00 0.17 C ATOM 1097 OG SER A 73 -5.096 -10.616 -7.992 1.00 1.05 O ATOM 0 H SER A 73 -6.210 -9.254 -6.010 1.00 0.14 H new ATOM 0 HA SER A 73 -8.213 -11.239 -6.904 1.00 0.14 H new ATOM 0 HB2 SER A 73 -6.672 -11.724 -8.711 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.939 -9.993 -8.660 1.00 0.17 H new ATOM 0 HG SER A 73 -4.928 -9.956 -7.287 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.781 -13.323 -6.273 1.00 0.15 N ATOM 1104 CA LEU A 74 -6.029 -14.434 -5.768 1.00 0.15 C ATOM 1105 C LEU A 74 -5.543 -15.268 -6.948 1.00 0.17 C ATOM 1106 O LEU A 74 -6.325 -15.670 -7.809 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.887 -15.228 -4.789 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.333 -16.561 -4.310 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.639 -17.656 -5.313 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.842 -16.481 -4.025 1.00 0.17 C ATOM 0 H LEU A 74 -7.543 -13.583 -6.900 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.151 -14.100 -5.215 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.070 -14.603 -3.915 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.854 -15.412 -5.257 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.827 -16.807 -3.370 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.235 -18.602 -4.953 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.718 -17.746 -5.436 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.184 -17.408 -6.272 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.484 -17.453 -3.685 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.312 -16.197 -4.934 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.659 -15.736 -3.251 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.242 -15.497 -6.961 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.551 -16.139 -8.068 1.00 0.21 C ATOM 1124 C ASN A 75 -3.895 -15.465 -9.395 1.00 0.23 C ATOM 1125 O ASN A 75 -4.261 -16.135 -10.362 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.872 -17.629 -8.127 1.00 0.30 C ATOM 1127 CG ASN A 75 -3.012 -18.454 -7.200 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -1.901 -18.855 -7.550 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -3.531 -18.740 -6.022 1.00 1.25 N ATOM 0 H ASN A 75 -3.625 -15.238 -6.191 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.480 -16.028 -7.896 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -4.921 -17.780 -7.871 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.739 -17.984 -9.149 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -3.009 -19.314 -5.360 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -4.455 -18.387 -5.772 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.804 -14.128 -9.411 1.00 0.25 N ATOM 1137 CA ASN A 76 -4.068 -13.313 -10.609 1.00 0.31 C ATOM 1138 C ASN A 76 -5.565 -13.282 -10.947 1.00 0.29 C ATOM 1139 O ASN A 76 -6.003 -12.561 -11.847 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.267 -13.839 -11.808 1.00 0.38 C ATOM 1141 CG ASN A 76 -3.292 -12.904 -12.997 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -3.348 -11.681 -12.852 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -3.251 -13.478 -14.186 1.00 1.89 N ATOM 0 H ASN A 76 -3.545 -13.578 -8.592 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.749 -12.294 -10.390 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -2.233 -14.001 -11.503 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.667 -14.808 -12.107 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -3.265 -12.905 -15.030 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -3.205 -14.494 -14.260 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.342 -14.060 -10.217 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.768 -14.150 -10.448 1.00 0.23 C ATOM 1152 C ARG A 77 -8.531 -13.390 -9.378 1.00 0.20 C ATOM 1153 O ARG A 77 -8.445 -13.702 -8.197 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.212 -15.604 -10.486 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.644 -15.765 -10.932 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.760 -15.507 -12.417 1.00 0.99 C ATOM 1157 NE ARG A 77 -11.145 -15.395 -12.854 1.00 1.77 N ATOM 1158 CZ ARG A 77 -11.531 -14.739 -13.946 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -10.633 -14.120 -14.705 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -12.814 -14.706 -14.281 1.00 3.44 N ATOM 0 H ARG A 77 -6.003 -14.643 -9.452 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.988 -13.697 -11.415 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.561 -16.161 -11.160 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -8.093 -16.042 -9.495 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.993 -16.772 -10.702 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.283 -15.073 -10.384 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -9.228 -14.589 -12.666 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.274 -16.316 -12.963 1.00 0.99 H new ATOM 0 HE ARG A 77 -11.863 -15.847 -12.288 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -9.645 -14.147 -14.451 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -10.931 -13.618 -15.541 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.505 -15.183 -13.702 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -13.110 -14.203 -15.118 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.301 -12.412 -9.819 1.00 0.20 N ATOM 1175 CA VAL A 78 -10.009 -11.493 -8.938 1.00 0.18 C ATOM 1176 C VAL A 78 -10.901 -12.191 -7.932 1.00 0.20 C ATOM 1177 O VAL A 78 -11.666 -13.103 -8.250 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.828 -10.503 -9.773 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.775 -9.682 -8.907 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.867 -9.588 -10.511 1.00 0.20 C ATOM 0 H VAL A 78 -9.456 -12.229 -10.810 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.251 -10.963 -8.361 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.443 -11.061 -10.479 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.338 -8.992 -9.536 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.466 -10.348 -8.391 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -11.200 -9.117 -8.173 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.432 -8.875 -11.112 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.252 -9.048 -9.790 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -9.226 -10.183 -11.162 1.00 0.20 H new ATOM 1190 N MET A 79 -10.759 -11.734 -6.709 1.00 0.19 N ATOM 1191 CA MET A 79 -11.534 -12.175 -5.590 1.00 0.23 C ATOM 1192 C MET A 79 -12.618 -11.161 -5.303 1.00 0.22 C ATOM 1193 O MET A 79 -13.779 -11.488 -5.062 1.00 0.26 O ATOM 1194 CB MET A 79 -10.596 -12.240 -4.419 1.00 0.27 C ATOM 1195 CG MET A 79 -9.643 -13.409 -4.481 1.00 0.37 C ATOM 1196 SD MET A 79 -10.095 -14.756 -3.370 1.00 0.61 S ATOM 1197 CE MET A 79 -9.876 -13.971 -1.774 1.00 0.81 C ATOM 0 H MET A 79 -10.073 -11.019 -6.466 1.00 0.19 H new ATOM 0 HA MET A 79 -11.998 -13.142 -5.784 1.00 0.23 H new ATOM 0 HB2 MET A 79 -10.022 -11.315 -4.370 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.178 -12.303 -3.499 1.00 0.27 H new ATOM 0 HG2 MET A 79 -9.608 -13.786 -5.503 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.639 -13.064 -4.233 1.00 0.37 H new ATOM 0 HE1 MET A 79 -9.660 -14.730 -1.022 1.00 0.81 H new ATOM 0 HE2 MET A 79 -9.047 -13.266 -1.826 1.00 0.81 H new ATOM 0 HE3 MET A 79 -10.788 -13.439 -1.502 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.185 -9.911 -5.339 1.00 0.17 N ATOM 1208 CA LYS A 80 -13.019 -8.764 -5.073 1.00 0.16 C ATOM 1209 C LYS A 80 -12.403 -7.526 -5.667 1.00 0.15 C ATOM 1210 O LYS A 80 -11.285 -7.537 -6.180 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.170 -8.525 -3.584 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.585 -8.732 -3.084 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.495 -7.632 -3.552 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.850 -7.761 -2.902 1.00 0.79 C ATOM 1215 NZ LYS A 80 -16.767 -8.005 -1.436 1.00 1.46 N ATOM 0 H LYS A 80 -11.220 -9.667 -5.560 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.994 -8.968 -5.516 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.500 -9.196 -3.046 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -12.856 -7.507 -3.353 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.961 -9.693 -3.436 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.586 -8.769 -1.995 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.059 -6.663 -3.310 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.599 -7.673 -4.636 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.422 -6.851 -3.082 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.396 -8.579 -3.371 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -17.692 -7.818 -1.000 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -16.497 -8.994 -1.263 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -16.054 -7.374 -1.019 1.00 1.46 H new ATOM 1229 N THR A 81 -13.156 -6.473 -5.589 1.00 0.14 N ATOM 1230 CA THR A 81 -12.689 -5.153 -5.932 1.00 0.14 C ATOM 1231 C THR A 81 -13.418 -4.123 -5.083 1.00 0.15 C ATOM 1232 O THR A 81 -14.650 -4.071 -5.067 1.00 0.15 O ATOM 1233 CB THR A 81 -12.874 -4.861 -7.424 1.00 0.14 C ATOM 1234 OG1 THR A 81 -12.044 -5.737 -8.198 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.544 -3.412 -7.754 1.00 0.14 C ATOM 0 H THR A 81 -14.128 -6.500 -5.281 1.00 0.14 H new ATOM 0 HA THR A 81 -11.620 -5.098 -5.726 1.00 0.14 H new ATOM 0 HB THR A 81 -13.921 -5.033 -7.673 1.00 0.14 H new ATOM 0 HG1 THR A 81 -11.649 -6.416 -7.612 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.686 -3.240 -8.821 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.202 -2.751 -7.189 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.507 -3.205 -7.488 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.658 -3.333 -4.362 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.209 -2.361 -3.444 1.00 0.19 C ATOM 1245 C TYR A 82 -12.994 -0.966 -3.999 1.00 0.16 C ATOM 1246 O TYR A 82 -12.117 -0.759 -4.830 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.515 -2.484 -2.086 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.352 -3.907 -1.611 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -13.391 -4.563 -0.986 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -11.157 -4.587 -1.785 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -13.252 -5.864 -0.540 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -11.007 -5.886 -1.348 1.00 0.81 C ATOM 1253 CZ TYR A 82 -12.056 -6.520 -0.725 1.00 0.84 C ATOM 1254 OH TYR A 82 -11.905 -7.815 -0.280 1.00 1.05 O ATOM 0 H TYR A 82 -11.639 -3.345 -4.394 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.276 -2.544 -3.320 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.532 -2.017 -2.147 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.087 -1.927 -1.344 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -14.331 -4.051 -0.842 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -10.330 -4.091 -2.271 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -14.076 -6.362 -0.050 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -10.070 -6.403 -1.494 1.00 0.81 H new ATOM 0 HH TYR A 82 -12.771 -8.273 -0.308 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.807 -0.001 -3.581 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.559 1.397 -3.882 1.00 0.14 C ATOM 1266 C PRO A 83 -12.543 1.971 -2.945 1.00 0.12 C ATOM 1267 O PRO A 83 -12.486 1.601 -1.772 1.00 0.13 O ATOM 1268 CB PRO A 83 -14.910 2.066 -3.650 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.628 1.188 -2.679 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.035 -0.195 -2.792 1.00 0.20 C ATOM 0 HA PRO A 83 -13.172 1.541 -4.891 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.786 3.073 -3.251 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.467 2.159 -4.582 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.519 1.570 -1.664 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.695 1.166 -2.899 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.815 -0.615 -1.810 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.721 -0.883 -3.286 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.725 2.854 -3.467 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.711 3.485 -2.668 1.00 0.11 C ATOM 1280 C ILE A 84 -10.588 4.951 -3.026 1.00 0.12 C ATOM 1281 O ILE A 84 -11.196 5.415 -3.982 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.362 2.744 -2.809 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -8.903 2.593 -4.266 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.517 1.366 -2.206 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.561 3.881 -4.971 1.00 0.12 C ATOM 0 H ILE A 84 -11.745 3.150 -4.443 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.006 3.426 -1.620 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.605 3.337 -2.295 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.029 1.943 -4.289 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.690 2.089 -4.827 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.576 0.823 -2.294 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.787 1.457 -1.154 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.300 0.823 -2.735 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.249 3.665 -5.993 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.437 4.530 -4.989 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.750 4.381 -4.442 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.802 5.675 -2.270 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.649 7.094 -2.503 1.00 0.16 C ATOM 1299 C ALA A 85 -8.211 7.418 -2.849 1.00 0.18 C ATOM 1300 O ALA A 85 -7.288 6.900 -2.239 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.116 7.888 -1.298 1.00 0.18 C ATOM 0 H ALA A 85 -9.258 5.309 -1.489 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.273 7.378 -3.350 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -9.992 8.953 -1.494 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.167 7.674 -1.106 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.524 7.608 -0.426 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.041 8.276 -3.827 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.715 8.626 -4.306 1.00 0.15 C ATOM 1309 C VAL A 86 -6.455 10.098 -4.180 1.00 0.13 C ATOM 1310 O VAL A 86 -7.265 10.933 -4.587 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.478 8.214 -5.773 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.353 6.713 -5.898 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.583 8.733 -6.677 1.00 0.54 C ATOM 0 H VAL A 86 -8.804 8.749 -4.311 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.025 8.069 -3.673 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.540 8.666 -6.094 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.186 6.447 -6.942 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.512 6.367 -5.297 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.270 6.241 -5.546 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.387 8.426 -7.704 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.540 8.325 -6.353 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.616 9.821 -6.624 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.326 10.412 -3.598 1.00 0.15 N ATOM 1324 CA GLY A 87 -4.881 11.763 -3.575 1.00 0.17 C ATOM 1325 C GLY A 87 -4.059 12.053 -4.796 1.00 0.16 C ATOM 1326 O GLY A 87 -3.487 11.142 -5.403 1.00 0.16 O ATOM 0 H GLY A 87 -4.706 9.745 -3.137 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.737 12.436 -3.535 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.290 11.945 -2.677 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.030 13.307 -5.175 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.235 13.779 -6.303 1.00 0.20 C ATOM 1332 C LYS A 88 -1.747 13.460 -6.164 1.00 0.19 C ATOM 1333 O LYS A 88 -0.940 13.917 -6.968 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.401 15.279 -6.447 1.00 0.27 C ATOM 1335 CG LYS A 88 -4.831 15.714 -6.743 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.360 15.105 -8.036 1.00 1.73 C ATOM 1337 CE LYS A 88 -4.591 15.594 -9.255 1.00 2.42 C ATOM 1338 NZ LYS A 88 -4.755 17.056 -9.473 1.00 3.05 N ATOM 0 H LYS A 88 -4.560 14.044 -4.710 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.601 13.255 -7.186 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.067 15.762 -5.529 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -2.751 15.632 -7.247 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.477 15.422 -5.915 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -4.872 16.801 -6.812 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.294 14.019 -7.978 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -6.415 15.355 -8.149 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -3.533 15.363 -9.132 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -4.934 15.056 -10.139 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -4.359 17.315 -10.399 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -5.766 17.300 -9.448 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -4.255 17.577 -8.725 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.361 12.739 -5.131 1.00 0.17 N ATOM 1353 CA ILE A 89 0.027 12.388 -4.949 1.00 0.17 C ATOM 1354 C ILE A 89 0.337 11.068 -5.674 1.00 0.16 C ATOM 1355 O ILE A 89 1.484 10.756 -5.989 1.00 0.19 O ATOM 1356 CB ILE A 89 0.352 12.282 -3.441 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.768 11.779 -3.204 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.638 11.362 -2.753 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.774 12.872 -2.942 1.00 0.23 C ATOM 0 H ILE A 89 -1.989 12.387 -4.408 1.00 0.17 H new ATOM 0 HA ILE A 89 0.654 13.168 -5.380 1.00 0.17 H new ATOM 0 HB ILE A 89 0.274 13.284 -3.019 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.762 11.095 -2.356 1.00 0.18 H new ATOM 0 HG13 ILE A 89 2.089 11.206 -4.074 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.397 11.297 -1.692 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.646 11.758 -2.873 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.583 10.369 -3.199 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.758 12.431 -2.783 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.812 13.545 -3.799 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.480 13.432 -2.054 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.726 10.309 -5.972 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.591 8.986 -6.601 1.00 0.15 C ATOM 1373 C LEU A 90 -0.584 9.156 -8.102 1.00 0.17 C ATOM 1374 O LEU A 90 -0.151 8.282 -8.851 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.759 8.049 -6.246 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.821 7.480 -4.833 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.625 6.602 -4.570 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.924 8.574 -3.793 1.00 0.12 C ATOM 0 H LEU A 90 -1.690 10.588 -5.788 1.00 0.15 H new ATOM 0 HA LEU A 90 0.336 8.545 -6.234 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.687 8.590 -6.428 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.737 7.211 -6.942 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.724 6.875 -4.756 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.682 6.203 -3.557 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.614 5.779 -5.285 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.288 7.188 -4.677 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.966 8.128 -2.799 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.053 9.225 -3.862 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.828 9.158 -3.967 1.00 0.12 H new ATOM 1390 N THR A 91 -1.066 10.298 -8.518 1.00 0.18 N ATOM 1391 CA THR A 91 -1.211 10.630 -9.915 1.00 0.22 C ATOM 1392 C THR A 91 0.147 10.808 -10.597 1.00 0.26 C ATOM 1393 O THR A 91 0.255 10.813 -11.825 1.00 0.33 O ATOM 1394 CB THR A 91 -2.025 11.916 -10.015 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.331 12.990 -9.384 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.387 11.715 -9.348 1.00 0.23 C ATOM 0 H THR A 91 -1.375 11.037 -7.886 1.00 0.18 H new ATOM 0 HA THR A 91 -1.720 9.813 -10.426 1.00 0.22 H new ATOM 0 HB THR A 91 -2.170 12.163 -11.067 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.211 12.788 -8.433 1.00 0.26 H new ATOM 0 HG21 THR A 91 -3.967 12.635 -9.421 1.00 0.23 H new ATOM 0 HG22 THR A 91 -3.922 10.908 -9.849 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.244 11.458 -8.298 1.00 0.23 H new ATOM 1404 N GLN A 92 1.175 10.943 -9.769 1.00 0.24 N ATOM 1405 CA GLN A 92 2.538 11.171 -10.221 1.00 0.27 C ATOM 1406 C GLN A 92 3.129 9.942 -10.910 1.00 0.29 C ATOM 1407 O GLN A 92 3.781 10.062 -11.950 1.00 0.36 O ATOM 1408 CB GLN A 92 3.404 11.565 -9.025 1.00 0.32 C ATOM 1409 CG GLN A 92 2.865 12.764 -8.261 1.00 0.37 C ATOM 1410 CD GLN A 92 3.805 13.242 -7.177 1.00 0.78 C ATOM 1411 OE1 GLN A 92 3.740 12.794 -6.036 1.00 1.45 O ATOM 1412 NE2 GLN A 92 4.680 14.169 -7.527 1.00 1.52 N ATOM 0 H GLN A 92 1.083 10.896 -8.754 1.00 0.24 H new ATOM 0 HA GLN A 92 2.520 11.976 -10.956 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.482 10.716 -8.346 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.412 11.788 -9.373 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.679 13.580 -8.959 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.906 12.502 -7.814 1.00 0.37 H new ATOM 0 HE21 GLN A 92 4.701 14.514 -8.487 1.00 1.52 H new ATOM 0 HE22 GLN A 92 5.334 14.539 -6.838 1.00 1.52 H new ATOM 1421 N THR A 93 2.892 8.763 -10.353 1.00 0.27 N ATOM 1422 CA THR A 93 3.504 7.551 -10.882 1.00 0.30 C ATOM 1423 C THR A 93 2.526 6.782 -11.765 1.00 0.34 C ATOM 1424 O THR A 93 1.529 6.247 -11.288 1.00 0.43 O ATOM 1425 CB THR A 93 3.992 6.638 -9.748 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.996 7.364 -8.511 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.395 6.130 -10.031 1.00 0.34 C ATOM 0 H THR A 93 2.288 8.619 -9.544 1.00 0.27 H new ATOM 0 HA THR A 93 4.359 7.858 -11.484 1.00 0.30 H new ATOM 0 HB THR A 93 3.315 5.786 -9.679 1.00 0.29 H new ATOM 0 HG1 THR A 93 4.908 7.661 -8.309 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.720 5.485 -9.214 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.396 5.564 -10.963 1.00 0.34 H new ATOM 0 HG23 THR A 93 6.077 6.976 -10.119 1.00 0.34 H new ATOM 1435 N PRO A 94 2.801 6.729 -13.075 1.00 0.40 N ATOM 1436 CA PRO A 94 1.961 6.017 -14.031 1.00 0.48 C ATOM 1437 C PRO A 94 2.164 4.502 -13.997 1.00 0.48 C ATOM 1438 O PRO A 94 1.386 3.751 -14.590 1.00 0.64 O ATOM 1439 CB PRO A 94 2.374 6.576 -15.387 1.00 0.58 C ATOM 1440 CG PRO A 94 3.471 7.563 -15.142 1.00 0.73 C ATOM 1441 CD PRO A 94 3.939 7.376 -13.728 1.00 0.50 C ATOM 0 HA PRO A 94 0.905 6.163 -13.802 1.00 0.48 H new ATOM 0 HB2 PRO A 94 2.715 5.777 -16.045 1.00 0.58 H new ATOM 0 HB3 PRO A 94 1.528 7.055 -15.880 1.00 0.58 H new ATOM 0 HG2 PRO A 94 4.292 7.405 -15.842 1.00 0.73 H new ATOM 0 HG3 PRO A 94 3.112 8.581 -15.296 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.835 6.757 -13.680 1.00 0.50 H new ATOM 0 HD3 PRO A 94 4.184 8.328 -13.257 1.00 0.50 H new ATOM 1449 N THR A 95 3.210 4.053 -13.315 1.00 0.37 N ATOM 1450 CA THR A 95 3.452 2.627 -13.164 1.00 0.37 C ATOM 1451 C THR A 95 2.943 2.168 -11.809 1.00 0.30 C ATOM 1452 O THR A 95 2.291 1.131 -11.689 1.00 0.32 O ATOM 1453 CB THR A 95 4.953 2.281 -13.311 1.00 0.42 C ATOM 1454 OG1 THR A 95 5.151 0.868 -13.190 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.796 3.004 -12.266 1.00 0.43 C ATOM 0 H THR A 95 3.899 4.652 -12.861 1.00 0.37 H new ATOM 0 HA THR A 95 2.916 2.107 -13.958 1.00 0.37 H new ATOM 0 HB THR A 95 5.272 2.611 -14.300 1.00 0.42 H new ATOM 0 HG1 THR A 95 6.104 0.662 -13.286 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.845 2.739 -12.398 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.677 4.081 -12.384 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.470 2.710 -11.268 1.00 0.43 H new ATOM 1463 N GLY A 96 3.249 2.986 -10.804 1.00 0.26 N ATOM 1464 CA GLY A 96 2.660 2.866 -9.493 1.00 0.29 C ATOM 1465 C GLY A 96 2.805 1.499 -8.872 1.00 0.28 C ATOM 1466 O GLY A 96 2.010 1.122 -8.020 1.00 0.33 O ATOM 0 H GLY A 96 3.918 3.752 -10.888 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.117 3.603 -8.833 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.600 3.112 -9.559 1.00 0.29 H new ATOM 1470 N GLU A 97 3.837 0.763 -9.241 1.00 0.31 N ATOM 1471 CA GLU A 97 3.969 -0.585 -8.742 1.00 0.36 C ATOM 1472 C GLU A 97 4.640 -0.555 -7.394 1.00 0.26 C ATOM 1473 O GLU A 97 5.826 -0.234 -7.260 1.00 0.29 O ATOM 1474 CB GLU A 97 4.754 -1.426 -9.729 1.00 0.54 C ATOM 1475 CG GLU A 97 4.102 -1.432 -11.088 1.00 0.50 C ATOM 1476 CD GLU A 97 4.896 -2.193 -12.127 1.00 0.50 C ATOM 1477 OE1 GLU A 97 6.083 -1.864 -12.340 1.00 0.70 O ATOM 1478 OE2 GLU A 97 4.332 -3.120 -12.747 1.00 0.84 O ATOM 0 H GLU A 97 4.579 1.070 -9.870 1.00 0.31 H new ATOM 0 HA GLU A 97 2.983 -1.036 -8.627 1.00 0.36 H new ATOM 0 HB2 GLU A 97 5.769 -1.038 -9.813 1.00 0.54 H new ATOM 0 HB3 GLU A 97 4.833 -2.448 -9.357 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.108 -1.872 -11.005 1.00 0.50 H new ATOM 0 HG3 GLU A 97 3.968 -0.404 -11.424 1.00 0.50 H new ATOM 1485 N PHE A 98 3.852 -0.905 -6.406 1.00 0.19 N ATOM 1486 CA PHE A 98 4.235 -0.744 -5.017 1.00 0.15 C ATOM 1487 C PHE A 98 3.831 -1.950 -4.179 1.00 0.14 C ATOM 1488 O PHE A 98 3.302 -2.931 -4.703 1.00 0.17 O ATOM 1489 CB PHE A 98 3.627 0.549 -4.468 1.00 0.13 C ATOM 1490 CG PHE A 98 4.501 1.737 -4.778 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.494 2.288 -6.043 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.350 2.278 -3.829 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.314 3.352 -6.363 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.173 3.344 -4.139 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.156 3.881 -5.410 1.00 0.22 C ATOM 0 H PHE A 98 2.925 -1.310 -6.539 1.00 0.19 H new ATOM 0 HA PHE A 98 5.321 -0.676 -4.959 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.637 0.700 -4.899 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.495 0.463 -3.389 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.836 1.880 -6.796 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.370 1.862 -2.833 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.295 3.769 -7.359 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.829 3.757 -3.387 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.800 4.712 -5.656 1.00 0.22 H new ATOM 1505 N TYR A 99 4.080 -1.875 -2.877 1.00 0.14 N ATOM 1506 CA TYR A 99 3.882 -3.010 -1.985 1.00 0.13 C ATOM 1507 C TYR A 99 3.376 -2.545 -0.639 1.00 0.14 C ATOM 1508 O TYR A 99 3.738 -1.472 -0.164 1.00 0.21 O ATOM 1509 CB TYR A 99 5.200 -3.759 -1.766 1.00 0.18 C ATOM 1510 CG TYR A 99 5.934 -4.135 -3.023 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.638 -5.310 -3.665 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.933 -3.325 -3.553 1.00 0.40 C ATOM 1513 CE1 TYR A 99 6.306 -5.691 -4.808 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.609 -3.692 -4.699 1.00 0.47 C ATOM 1515 CZ TYR A 99 7.293 -4.880 -5.324 1.00 0.43 C ATOM 1516 OH TYR A 99 7.968 -5.257 -6.463 1.00 0.54 O ATOM 0 H TYR A 99 4.422 -1.033 -2.413 1.00 0.14 H new ATOM 0 HA TYR A 99 3.151 -3.671 -2.451 1.00 0.13 H new ATOM 0 HB2 TYR A 99 5.855 -3.140 -1.152 1.00 0.18 H new ATOM 0 HB3 TYR A 99 4.995 -4.666 -1.198 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.865 -5.950 -3.266 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.183 -2.397 -3.061 1.00 0.40 H new ATOM 0 HE1 TYR A 99 6.057 -6.621 -5.297 1.00 0.44 H new ATOM 0 HE2 TYR A 99 8.380 -3.053 -5.104 1.00 0.47 H new ATOM 0 HH TYR A 99 8.630 -4.572 -6.693 1.00 0.54 H new ATOM 1526 N ILE A 100 2.514 -3.345 -0.056 1.00 0.10 N ATOM 1527 CA ILE A 100 2.123 -3.187 1.316 1.00 0.10 C ATOM 1528 C ILE A 100 3.291 -3.519 2.231 1.00 0.12 C ATOM 1529 O ILE A 100 3.732 -4.662 2.309 1.00 0.17 O ATOM 1530 CB ILE A 100 0.959 -4.128 1.594 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.231 -3.712 0.744 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.602 -4.158 3.076 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.297 -4.767 0.661 1.00 0.12 C ATOM 0 H ILE A 100 2.064 -4.129 -0.529 1.00 0.10 H new ATOM 0 HA ILE A 100 1.822 -2.156 1.503 1.00 0.10 H new ATOM 0 HB ILE A 100 1.253 -5.143 1.326 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.663 -2.800 1.157 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.115 -3.474 -0.262 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.233 -4.840 3.235 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.463 -4.498 3.651 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.320 -3.157 3.403 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.118 -4.407 0.040 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.879 -5.673 0.221 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.669 -4.988 1.661 1.00 0.12 H new ATOM 1545 N ILE A 101 3.782 -2.509 2.913 1.00 0.10 N ATOM 1546 CA ILE A 101 4.951 -2.670 3.771 1.00 0.12 C ATOM 1547 C ILE A 101 4.603 -3.274 5.125 1.00 0.13 C ATOM 1548 O ILE A 101 5.284 -4.191 5.572 1.00 0.21 O ATOM 1549 CB ILE A 101 5.717 -1.352 3.987 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.858 -0.315 4.705 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.204 -0.814 2.659 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.528 1.029 4.847 1.00 0.11 C ATOM 0 H ILE A 101 3.396 -1.565 2.895 1.00 0.10 H new ATOM 0 HA ILE A 101 5.599 -3.363 3.234 1.00 0.12 H new ATOM 0 HB ILE A 101 6.577 -1.560 4.624 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.923 -0.190 4.160 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.602 -0.691 5.696 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.745 0.118 2.820 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.868 -1.542 2.193 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.351 -0.630 2.006 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.860 1.716 5.366 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.449 0.918 5.418 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.760 1.426 3.859 1.00 0.11 H new ATOM 1564 N ASN A 102 3.520 -2.821 5.760 1.00 0.14 N ATOM 1565 CA ASN A 102 3.208 -3.181 7.145 1.00 0.19 C ATOM 1566 C ASN A 102 1.789 -2.707 7.419 1.00 0.19 C ATOM 1567 O ASN A 102 1.213 -2.000 6.603 1.00 0.19 O ATOM 1568 CB ASN A 102 4.167 -2.554 8.183 1.00 0.25 C ATOM 1569 CG ASN A 102 5.538 -3.209 8.264 1.00 1.15 C ATOM 1570 OD1 ASN A 102 5.712 -4.222 8.942 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.529 -2.611 7.618 1.00 1.22 N ATOM 0 H ASN A 102 2.837 -2.197 5.331 1.00 0.14 H new ATOM 0 HA ASN A 102 3.320 -4.260 7.250 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.298 -1.499 7.944 1.00 0.25 H new ATOM 0 HB3 ASN A 102 3.698 -2.603 9.166 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.475 -2.989 7.673 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.346 -1.773 7.066 1.00 1.22 H new ATOM 1578 N ARG A 103 1.213 -3.112 8.541 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.166 -2.733 8.831 1.00 0.21 C ATOM 1580 C ARG A 103 -0.346 -2.260 10.256 1.00 0.20 C ATOM 1581 O ARG A 103 0.442 -2.584 11.144 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.157 -3.869 8.573 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.572 -5.088 7.896 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.528 -6.265 8.008 1.00 0.32 C ATOM 1585 NE ARG A 103 -0.897 -7.554 7.725 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.147 -8.668 8.412 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -2.022 -8.657 9.412 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -0.517 -9.791 8.105 1.00 1.27 N ATOM 0 H ARG A 103 1.663 -3.689 9.251 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.378 -1.912 8.146 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.592 -4.174 9.525 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -1.972 -3.487 7.958 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.375 -4.870 6.846 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.384 -5.343 8.354 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.949 -6.288 9.013 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.359 -6.116 7.318 1.00 0.32 H new ATOM 0 HE ARG A 103 -0.227 -7.603 6.957 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -2.506 -7.793 9.657 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -2.210 -9.512 9.935 1.00 1.52 H new ATOM 0 HH21 ARG A 103 0.160 -9.804 7.342 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -0.709 -10.644 8.631 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.399 -1.491 10.453 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.800 -1.046 11.761 1.00 0.20 C ATOM 1604 C GLN A 104 -3.295 -1.304 11.962 1.00 0.18 C ATOM 1605 O GLN A 104 -4.141 -0.570 11.456 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.478 0.436 11.922 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.941 1.019 13.240 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.585 2.478 13.387 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.510 2.825 13.872 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -2.492 3.343 12.975 1.00 0.57 N ATOM 0 H GLN A 104 -2.001 -1.158 9.700 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.250 -1.603 12.520 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.401 0.577 11.831 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.942 0.990 11.106 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -3.021 0.902 13.325 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.494 0.456 14.059 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -3.371 3.010 12.579 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -2.314 4.344 13.053 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.593 -2.372 12.679 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.952 -2.694 13.088 1.00 0.16 C ATOM 1621 C ARG A 105 -5.509 -1.588 13.971 1.00 0.18 C ATOM 1622 O ARG A 105 -4.751 -0.769 14.496 1.00 0.20 O ATOM 1623 CB ARG A 105 -5.009 -4.072 13.750 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.416 -4.541 14.020 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.469 -5.995 14.444 1.00 0.26 C ATOM 1626 NE ARG A 105 -7.771 -6.355 15.000 1.00 1.22 N ATOM 1627 CZ ARG A 105 -8.233 -7.603 15.077 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -7.510 -8.615 14.608 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -9.420 -7.839 15.624 1.00 2.82 N ATOM 0 H ARG A 105 -2.896 -3.046 12.997 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.590 -2.751 12.206 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.507 -4.797 13.109 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.456 -4.040 14.689 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.859 -3.922 14.800 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -7.020 -4.405 13.123 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -6.253 -6.631 13.586 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -5.693 -6.185 15.185 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.364 -5.604 15.352 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.598 -8.438 14.187 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -7.867 -9.568 14.669 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -9.978 -7.065 15.985 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -9.774 -8.794 15.683 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.832 -1.620 14.153 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.658 -0.472 14.518 1.00 0.23 C ATOM 1645 C ASN A 106 -6.941 0.493 15.457 1.00 0.25 C ATOM 1646 O ASN A 106 -6.811 0.253 16.660 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.887 -1.016 15.241 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.779 -1.890 14.381 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.737 -1.416 13.777 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.482 -3.184 14.340 1.00 0.29 N ATOM 0 H ASN A 106 -7.374 -2.477 14.046 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.907 0.079 13.611 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.560 -1.591 16.107 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.473 -0.178 15.618 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -10.059 -3.823 13.792 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.677 -3.539 14.856 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.436 1.593 14.875 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.774 2.663 15.621 1.00 0.34 C ATOM 1659 C PRO A 107 -6.727 3.422 16.538 1.00 0.38 C ATOM 1660 O PRO A 107 -6.459 3.590 17.727 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.240 3.598 14.530 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.015 3.271 13.299 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.410 1.832 13.420 1.00 0.25 C ATOM 0 HA PRO A 107 -5.001 2.264 16.278 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.374 4.643 14.810 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.172 3.445 14.372 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -6.894 3.909 13.212 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.413 3.435 12.405 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.384 1.645 12.967 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.695 1.178 12.920 1.00 0.25 H new ATOM 1726 N ALA A 113 -10.150 1.508 11.709 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.280 0.102 11.430 1.00 0.24 C ATOM 1728 C ALA A 113 -8.910 -0.506 11.130 1.00 0.21 C ATOM 1729 O ALA A 113 -8.519 -1.497 11.736 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.207 -0.101 10.287 1.00 0.48 C ATOM 0 HA ALA A 113 -10.691 -0.400 12.306 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.302 -1.167 10.080 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.186 0.309 10.535 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -10.814 0.406 9.406 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.171 0.110 10.215 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.831 -0.353 9.840 1.00 0.18 C ATOM 1738 C TYR A 114 -6.065 0.761 9.154 1.00 0.18 C ATOM 1739 O TYR A 114 -6.663 1.703 8.627 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.881 -1.546 8.875 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.506 -2.865 9.501 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -7.461 -3.634 10.129 1.00 0.17 C ATOM 1743 CD2 TYR A 114 -5.203 -3.339 9.458 1.00 0.18 C ATOM 1744 CE1 TYR A 114 -7.146 -4.844 10.705 1.00 0.18 C ATOM 1745 CE2 TYR A 114 -4.869 -4.552 10.036 1.00 0.19 C ATOM 1746 CZ TYR A 114 -5.848 -5.301 10.660 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.532 -6.514 11.232 1.00 0.22 O ATOM 0 H TYR A 114 -8.478 0.942 9.711 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.338 -0.659 10.763 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.888 -1.625 8.465 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.210 -1.350 8.038 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -8.480 -3.279 10.170 1.00 0.17 H new ATOM 0 HD2 TYR A 114 -4.439 -2.754 8.967 1.00 0.18 H new ATOM 0 HE1 TYR A 114 -7.912 -5.431 11.189 1.00 0.18 H new ATOM 0 HE2 TYR A 114 -3.851 -4.910 9.999 1.00 0.19 H new ATOM 0 HH TYR A 114 -4.576 -6.692 11.114 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.747 0.664 9.181 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.905 1.470 8.324 1.00 0.14 C ATOM 1759 C TRP A 115 -2.821 0.565 7.734 1.00 0.13 C ATOM 1760 O TRP A 115 -1.853 0.230 8.412 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.303 2.643 9.127 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.069 3.275 8.530 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.777 2.904 8.776 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -1.994 4.397 7.629 1.00 0.28 C ATOM 1765 NE1 TRP A 115 0.089 3.696 8.071 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.626 4.621 7.363 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -2.938 5.229 7.007 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.182 5.633 6.519 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.486 6.236 6.169 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.122 6.428 5.931 1.00 0.49 C ATOM 0 H TRP A 115 -4.236 0.028 9.794 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.484 1.905 7.509 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -4.066 3.413 9.239 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -3.060 2.288 10.128 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.481 2.100 9.433 1.00 0.25 H new ATOM 0 HE1 TRP A 115 1.105 3.610 8.074 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -3.995 5.087 7.178 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.871 5.785 6.335 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.203 6.886 5.690 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -0.806 7.221 5.269 1.00 0.49 H new ATOM 1781 N LEU A 116 -3.004 0.112 6.515 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.025 -0.733 5.862 1.00 0.13 C ATOM 1783 C LEU A 116 -1.037 0.152 5.116 1.00 0.13 C ATOM 1784 O LEU A 116 -1.386 0.839 4.160 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.760 -1.694 4.932 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.621 -2.710 5.683 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -4.974 -2.904 5.033 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -2.897 -4.027 5.774 1.00 0.66 C ATOM 0 H LEU A 116 -3.828 0.316 5.950 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.461 -1.327 6.582 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.392 -1.122 4.253 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.032 -2.225 4.319 1.00 0.16 H new ATOM 0 HG LEU A 116 -3.796 -2.316 6.684 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.550 -3.634 5.602 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.509 -1.954 5.016 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.839 -3.263 4.013 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.516 -4.746 6.310 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.694 -4.400 4.770 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -1.956 -3.889 6.307 1.00 0.66 H new ATOM 1800 N SER A 117 0.199 0.144 5.576 1.00 0.13 N ATOM 1801 CA SER A 117 1.194 1.075 5.091 1.00 0.12 C ATOM 1802 C SER A 117 1.791 0.571 3.782 1.00 0.11 C ATOM 1803 O SER A 117 1.979 -0.629 3.597 1.00 0.12 O ATOM 1804 CB SER A 117 2.282 1.250 6.147 1.00 0.13 C ATOM 1805 OG SER A 117 1.718 1.505 7.420 1.00 0.19 O ATOM 0 H SER A 117 0.538 -0.502 6.289 1.00 0.13 H new ATOM 0 HA SER A 117 0.726 2.041 4.902 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.898 0.352 6.192 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.938 2.073 5.865 1.00 0.13 H new ATOM 0 HG SER A 117 0.876 1.995 7.313 1.00 0.19 H new ATOM 1811 N LEU A 118 2.067 1.491 2.871 1.00 0.11 N ATOM 1812 CA LEU A 118 2.583 1.148 1.554 1.00 0.11 C ATOM 1813 C LEU A 118 4.042 1.528 1.407 1.00 0.11 C ATOM 1814 O LEU A 118 4.566 2.322 2.183 1.00 0.12 O ATOM 1815 CB LEU A 118 1.775 1.878 0.498 1.00 0.12 C ATOM 1816 CG LEU A 118 0.464 1.210 0.109 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.722 0.139 -0.938 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.203 0.579 1.313 1.00 0.10 C ATOM 0 H LEU A 118 1.941 2.492 3.022 1.00 0.11 H new ATOM 0 HA LEU A 118 2.498 0.068 1.429 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.559 2.883 0.859 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.389 1.986 -0.396 1.00 0.12 H new ATOM 0 HG LEU A 118 -0.198 1.975 -0.297 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.220 -0.336 -1.213 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.170 0.594 -1.821 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.401 -0.611 -0.532 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.137 0.109 1.007 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.458 -0.174 1.742 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.411 1.347 2.058 1.00 0.10 H new ATOM 1830 N SER A 119 4.662 0.953 0.383 1.00 0.11 N ATOM 1831 CA SER A 119 6.062 1.196 0.038 1.00 0.13 C ATOM 1832 C SER A 119 6.353 2.673 -0.224 1.00 0.14 C ATOM 1833 O SER A 119 7.513 3.073 -0.300 1.00 0.18 O ATOM 1834 CB SER A 119 6.433 0.333 -1.177 1.00 0.21 C ATOM 1835 OG SER A 119 7.604 0.796 -1.822 1.00 1.17 O ATOM 0 H SER A 119 4.200 0.293 -0.243 1.00 0.11 H new ATOM 0 HA SER A 119 6.679 0.916 0.892 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.580 -0.699 -0.857 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.605 0.332 -1.886 1.00 0.21 H new ATOM 0 HG SER A 119 8.389 0.366 -1.423 1.00 1.17 H new ATOM 1841 N LYS A 120 5.308 3.473 -0.393 1.00 0.14 N ATOM 1842 CA LYS A 120 5.486 4.907 -0.425 1.00 0.15 C ATOM 1843 C LYS A 120 4.579 5.547 0.589 1.00 0.15 C ATOM 1844 O LYS A 120 3.388 5.228 0.669 1.00 0.15 O ATOM 1845 CB LYS A 120 5.234 5.491 -1.805 1.00 0.18 C ATOM 1846 CG LYS A 120 6.018 6.769 -2.074 1.00 0.31 C ATOM 1847 CD LYS A 120 5.508 7.963 -1.285 1.00 1.09 C ATOM 1848 CE LYS A 120 6.407 9.174 -1.475 1.00 1.09 C ATOM 1849 NZ LYS A 120 7.804 8.899 -1.041 1.00 1.22 N ATOM 0 H LYS A 120 4.346 3.154 -0.508 1.00 0.14 H new ATOM 0 HA LYS A 120 6.526 5.119 -0.178 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.495 4.748 -2.559 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.169 5.697 -1.915 1.00 0.18 H new ATOM 0 HG2 LYS A 120 7.067 6.602 -1.830 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.971 6.999 -3.139 1.00 0.31 H new ATOM 0 HD2 LYS A 120 4.494 8.206 -1.603 1.00 1.09 H new ATOM 0 HD3 LYS A 120 5.457 7.708 -0.227 1.00 1.09 H new ATOM 0 HE2 LYS A 120 6.404 9.468 -2.525 1.00 1.09 H new ATOM 0 HE3 LYS A 120 6.009 10.015 -0.907 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 8.279 9.795 -0.813 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 7.792 8.289 -0.199 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 8.318 8.420 -1.808 1.00 1.22 H new ATOM 1863 N GLN A 121 5.191 6.404 1.371 1.00 0.17 N ATOM 1864 CA GLN A 121 4.547 7.131 2.446 1.00 0.20 C ATOM 1865 C GLN A 121 3.098 7.483 2.147 1.00 0.19 C ATOM 1866 O GLN A 121 2.185 7.026 2.837 1.00 0.31 O ATOM 1867 CB GLN A 121 5.348 8.397 2.723 1.00 0.34 C ATOM 1868 CG GLN A 121 6.741 8.137 3.268 1.00 0.48 C ATOM 1869 CD GLN A 121 7.481 9.401 3.623 1.00 0.86 C ATOM 1870 OE1 GLN A 121 8.176 9.989 2.796 1.00 1.51 O ATOM 1871 NE2 GLN A 121 7.340 9.820 4.864 1.00 1.39 N ATOM 0 H GLN A 121 6.183 6.624 1.276 1.00 0.17 H new ATOM 0 HA GLN A 121 4.527 6.482 3.322 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.431 8.972 1.801 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.799 9.014 3.435 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.667 7.506 4.153 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.317 7.581 2.528 1.00 0.48 H new ATOM 0 HE21 GLN A 121 6.752 9.299 5.515 1.00 1.39 H new ATOM 0 HE22 GLN A 121 7.818 10.666 5.174 1.00 1.39 H new ATOM 1880 N HIS A 122 2.897 8.244 1.089 1.00 0.19 N ATOM 1881 CA HIS A 122 1.585 8.815 0.844 1.00 0.22 C ATOM 1882 C HIS A 122 0.721 7.927 -0.049 1.00 0.15 C ATOM 1883 O HIS A 122 -0.288 8.383 -0.581 1.00 0.20 O ATOM 1884 CB HIS A 122 1.700 10.220 0.261 1.00 0.35 C ATOM 1885 CG HIS A 122 0.774 11.198 0.903 1.00 1.14 C ATOM 1886 ND1 HIS A 122 1.235 12.169 1.759 1.00 1.81 N ATOM 1887 CD2 HIS A 122 -0.563 11.306 0.791 1.00 1.99 C ATOM 1888 CE1 HIS A 122 0.166 12.842 2.144 1.00 2.38 C ATOM 1889 NE2 HIS A 122 -0.949 12.354 1.584 1.00 2.53 N ATOM 0 H HIS A 122 3.609 8.479 0.397 1.00 0.19 H new ATOM 0 HA HIS A 122 1.085 8.880 1.810 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.726 10.571 0.375 1.00 0.35 H new ATOM 0 HB3 HIS A 122 1.493 10.181 -0.808 1.00 0.35 H new ATOM 0 HD1 HIS A 122 2.202 12.335 2.039 1.00 1.81 H new ATOM 0 HD2 HIS A 122 -1.209 10.684 0.190 1.00 1.99 H new ATOM 0 HE1 HIS A 122 0.188 13.680 2.825 1.00 2.38 H new ATOM 1897 N TYR A 123 1.120 6.673 -0.253 1.00 0.16 N ATOM 1898 CA TYR A 123 0.315 5.782 -1.092 1.00 0.22 C ATOM 1899 C TYR A 123 -0.667 4.984 -0.265 1.00 0.32 C ATOM 1900 O TYR A 123 -1.751 4.680 -0.685 1.00 0.84 O ATOM 1901 CB TYR A 123 1.231 4.824 -1.856 1.00 0.28 C ATOM 1902 CG TYR A 123 2.018 5.502 -2.944 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.392 6.825 -2.807 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.391 4.828 -4.097 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.112 7.465 -3.773 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.120 5.468 -5.082 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.480 6.790 -4.913 1.00 0.27 C ATOM 1908 OH TYR A 123 4.204 7.435 -5.884 1.00 0.33 O ATOM 0 H TYR A 123 1.967 6.259 0.136 1.00 0.16 H new ATOM 0 HA TYR A 123 -0.248 6.398 -1.793 1.00 0.22 H new ATOM 0 HB2 TYR A 123 1.921 4.354 -1.155 1.00 0.28 H new ATOM 0 HB3 TYR A 123 0.630 4.027 -2.293 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.108 7.364 -1.915 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.109 3.793 -4.227 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.392 8.500 -3.643 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.406 4.937 -5.978 1.00 0.28 H new ATOM 0 HH TYR A 123 4.000 7.043 -6.759 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.203 4.659 0.890 1.00 0.32 N ATOM 1919 CA GLY A 124 -0.921 3.934 1.939 1.00 0.19 C ATOM 1920 C GLY A 124 -2.423 3.703 1.797 1.00 0.11 C ATOM 1921 O GLY A 124 -3.213 4.618 1.613 1.00 0.12 O ATOM 0 H GLY A 124 0.749 4.897 1.169 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.448 2.957 2.044 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.759 4.468 2.875 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.761 2.438 1.982 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.125 1.912 1.966 1.00 0.09 C ATOM 1927 C ILE A 125 -4.651 1.761 3.402 1.00 0.09 C ATOM 1928 O ILE A 125 -4.121 0.994 4.196 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.159 0.539 1.244 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.109 0.719 -0.281 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.391 -0.256 1.636 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.818 1.324 -0.799 1.00 0.13 C ATOM 0 H ILE A 125 -2.064 1.713 2.156 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.764 2.612 1.427 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.276 -0.018 1.558 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.256 -0.252 -0.754 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -4.941 1.353 -0.587 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.388 -1.213 1.114 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.385 -0.429 2.712 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.286 0.303 1.363 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -2.869 1.415 -1.884 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.676 2.311 -0.358 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -1.980 0.681 -0.528 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.697 2.514 3.724 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.223 2.549 5.092 1.00 0.11 C ATOM 1946 C HIS A 126 -7.741 2.678 5.137 1.00 0.15 C ATOM 1947 O HIS A 126 -8.402 2.654 4.111 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.586 3.708 5.860 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.849 5.070 5.266 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -6.945 5.837 5.570 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.104 5.823 4.413 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.832 7.003 4.929 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.732 7.045 4.211 1.00 0.18 N ATOM 0 H HIS A 126 -6.198 3.107 3.063 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.967 1.598 5.558 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.956 3.695 6.885 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.509 3.548 5.907 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.715 5.563 6.181 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.171 5.518 3.963 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.551 7.807 4.992 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.280 2.803 6.350 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.714 2.967 6.534 1.00 0.27 C ATOM 1963 C GLY A 127 -10.102 4.429 6.629 1.00 0.22 C ATOM 1964 O GLY A 127 -9.301 5.299 6.323 1.00 0.19 O ATOM 0 H GLY A 127 -7.742 2.793 7.216 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.243 2.503 5.702 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.027 2.448 7.440 1.00 0.27 H new ATOM 1968 N THR A 128 -11.314 4.721 7.059 1.00 0.30 N ATOM 1969 CA THR A 128 -11.778 6.097 7.057 1.00 0.24 C ATOM 1970 C THR A 128 -12.968 6.270 7.998 1.00 0.33 C ATOM 1971 O THR A 128 -13.553 5.286 8.447 1.00 0.41 O ATOM 1972 CB THR A 128 -12.157 6.516 5.621 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.393 7.930 5.543 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.397 5.768 5.148 1.00 0.26 C ATOM 0 H THR A 128 -11.986 4.038 7.409 1.00 0.30 H new ATOM 0 HA THR A 128 -10.973 6.739 7.414 1.00 0.24 H new ATOM 0 HB THR A 128 -11.318 6.261 4.973 1.00 0.19 H new ATOM 0 HG1 THR A 128 -13.219 8.097 5.043 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.645 6.080 4.133 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.202 4.696 5.161 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.232 5.993 5.811 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.304 7.517 8.319 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.475 7.795 9.138 1.00 0.45 C ATOM 1984 C ASN A 129 -15.482 8.555 8.272 1.00 0.41 C ATOM 1985 O ASN A 129 -16.584 8.905 8.691 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.088 8.587 10.396 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.130 8.521 11.502 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -16.331 8.417 11.255 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -14.670 8.567 12.742 1.00 1.59 N ATOM 0 H ASN A 129 -12.784 8.344 8.026 1.00 0.36 H new ATOM 0 HA ASN A 129 -14.925 6.866 9.488 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.141 8.206 10.778 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -13.926 9.630 10.123 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -15.318 8.516 13.528 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -13.668 8.654 12.911 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.057 8.812 7.045 1.00 0.33 N ATOM 1997 CA ASN A 130 -15.920 9.342 6.002 1.00 0.30 C ATOM 1998 C ASN A 130 -15.869 8.392 4.817 1.00 0.28 C ATOM 1999 O ASN A 130 -14.937 8.439 4.007 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.485 10.751 5.576 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.392 11.366 4.516 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -16.965 10.673 3.674 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -16.532 12.677 4.555 1.00 1.10 N ATOM 0 H ASN A 130 -14.095 8.657 6.743 1.00 0.33 H new ATOM 0 HA ASN A 130 -16.938 9.422 6.382 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.469 11.400 6.452 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.466 10.709 5.192 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -17.129 13.147 3.874 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -16.043 13.221 5.266 1.00 1.10 H new ATOM 2010 N PRO A 131 -16.846 7.486 4.724 1.00 0.29 N ATOM 2011 CA PRO A 131 -16.858 6.463 3.694 1.00 0.28 C ATOM 2012 C PRO A 131 -17.232 7.010 2.326 1.00 0.27 C ATOM 2013 O PRO A 131 -16.941 6.406 1.299 1.00 0.27 O ATOM 2014 CB PRO A 131 -17.916 5.477 4.163 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.766 6.198 5.145 1.00 0.35 C ATOM 2016 CD PRO A 131 -17.990 7.384 5.636 1.00 0.33 C ATOM 0 HA PRO A 131 -15.869 6.022 3.569 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.512 5.121 3.323 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.454 4.602 4.620 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.699 6.517 4.681 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.030 5.543 5.976 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.596 8.290 5.614 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.663 7.244 6.666 1.00 0.33 H new ATOM 2024 N ALA A 132 -17.878 8.164 2.321 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.354 8.748 1.080 1.00 0.30 C ATOM 2026 C ALA A 132 -17.228 9.486 0.366 1.00 0.28 C ATOM 2027 O ALA A 132 -17.414 10.053 -0.711 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.545 9.656 1.329 1.00 0.31 C ATOM 0 H ALA A 132 -18.084 8.711 3.157 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.689 7.942 0.428 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -19.883 10.081 0.384 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.354 9.080 1.777 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.254 10.460 2.005 1.00 0.31 H new ATOM 2034 N SER A 133 -16.056 9.470 0.980 1.00 0.24 N ATOM 2035 CA SER A 133 -14.848 9.956 0.339 1.00 0.24 C ATOM 2036 C SER A 133 -14.156 8.791 -0.360 1.00 0.20 C ATOM 2037 O SER A 133 -13.159 8.970 -1.062 1.00 0.21 O ATOM 2038 CB SER A 133 -13.916 10.591 1.379 1.00 0.28 C ATOM 2039 OG SER A 133 -12.704 11.035 0.790 1.00 1.35 O ATOM 0 H SER A 133 -15.917 9.123 1.929 1.00 0.24 H new ATOM 0 HA SER A 133 -15.103 10.719 -0.397 1.00 0.24 H new ATOM 0 HB2 SER A 133 -14.420 11.432 1.855 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.696 9.866 2.163 1.00 0.28 H new ATOM 0 HG SER A 133 -12.474 10.453 0.036 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.701 7.595 -0.166 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.141 6.394 -0.755 1.00 0.16 C ATOM 2047 C ILE A 134 -14.649 6.211 -2.173 1.00 0.16 C ATOM 2048 O ILE A 134 -15.844 6.347 -2.441 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.477 5.145 0.076 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.016 5.340 1.523 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.840 3.908 -0.536 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.579 5.795 1.646 1.00 0.15 C ATOM 0 H ILE A 134 -15.535 7.436 0.399 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.058 6.515 -0.769 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.557 5.000 0.074 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.663 6.073 2.006 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.139 4.402 2.064 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.089 3.034 0.066 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.216 3.769 -1.550 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.757 4.032 -0.564 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.323 5.912 2.699 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -11.922 5.052 1.193 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.454 6.749 1.134 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.733 5.910 -3.071 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.069 5.825 -4.473 1.00 0.15 C ATOM 2066 C GLY A 135 -13.839 7.157 -5.134 1.00 0.14 C ATOM 2067 O GLY A 135 -14.096 7.338 -6.327 1.00 0.15 O ATOM 0 H GLY A 135 -12.754 5.721 -2.854 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.462 5.059 -4.956 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.111 5.526 -4.589 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.362 8.102 -4.338 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.169 9.451 -4.801 1.00 0.15 C ATOM 2073 C LYS A 136 -11.702 9.888 -4.858 1.00 0.15 C ATOM 2074 O LYS A 136 -10.807 9.306 -4.247 1.00 0.17 O ATOM 2075 CB LYS A 136 -14.007 10.386 -3.940 1.00 0.17 C ATOM 2076 CG LYS A 136 -13.270 11.589 -3.448 1.00 1.03 C ATOM 2077 CD LYS A 136 -14.117 12.427 -2.531 1.00 1.03 C ATOM 2078 CE LYS A 136 -13.547 13.824 -2.350 1.00 1.94 C ATOM 2079 NZ LYS A 136 -13.524 14.580 -3.630 1.00 2.50 N ATOM 0 H LYS A 136 -13.103 7.949 -3.363 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.502 9.497 -5.838 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -14.873 10.714 -4.516 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -14.386 9.830 -3.083 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -12.369 11.273 -2.923 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -12.949 12.191 -4.298 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.128 12.497 -2.933 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -14.194 11.938 -1.560 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -14.143 14.368 -1.617 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -12.535 13.755 -1.950 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -13.494 15.600 -3.430 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -12.682 14.310 -4.178 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -14.380 14.360 -4.179 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.526 10.945 -5.624 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.255 11.622 -5.828 1.00 0.14 C ATOM 2095 C ALA A 137 -10.180 12.800 -4.864 1.00 0.15 C ATOM 2096 O ALA A 137 -11.125 13.591 -4.785 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.164 12.119 -7.260 1.00 0.15 C ATOM 0 H ALA A 137 -12.292 11.375 -6.143 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.428 10.936 -5.644 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.211 12.626 -7.409 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.237 11.273 -7.944 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -10.979 12.815 -7.456 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.089 12.915 -4.106 1.00 0.15 N ATOM 2104 CA VAL A 138 -8.942 13.943 -3.090 1.00 0.17 C ATOM 2105 C VAL A 138 -7.637 14.708 -3.352 1.00 0.20 C ATOM 2106 O VAL A 138 -6.815 14.252 -4.150 1.00 0.35 O ATOM 2107 CB VAL A 138 -8.929 13.282 -1.673 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.250 11.921 -1.715 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.250 14.144 -0.628 1.00 0.66 C ATOM 0 H VAL A 138 -8.284 12.294 -4.184 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.778 14.641 -3.130 1.00 0.17 H new ATOM 0 HB VAL A 138 -9.974 13.167 -1.385 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.254 11.482 -0.717 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.788 11.267 -2.401 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.221 12.038 -2.056 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.272 13.633 0.335 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.215 14.323 -0.921 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -8.774 15.096 -0.546 1.00 0.66 H new ATOM 2119 N SER A 139 -7.463 15.873 -2.729 1.00 0.23 N ATOM 2120 CA SER A 139 -6.241 16.653 -2.885 1.00 0.27 C ATOM 2121 C SER A 139 -4.979 15.822 -2.664 1.00 0.24 C ATOM 2122 O SER A 139 -4.157 15.714 -3.570 1.00 0.26 O ATOM 2123 CB SER A 139 -6.241 17.836 -1.924 1.00 0.35 C ATOM 2124 OG SER A 139 -7.297 18.736 -2.213 1.00 0.43 O ATOM 0 H SER A 139 -8.156 16.296 -2.111 1.00 0.23 H new ATOM 0 HA SER A 139 -6.227 17.007 -3.916 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.338 17.475 -0.900 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.287 18.359 -1.988 1.00 0.35 H new ATOM 0 HG SER A 139 -7.273 19.483 -1.579 1.00 0.43 H new ATOM 2130 N LYS A 140 -4.794 15.234 -1.491 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.535 14.526 -1.258 1.00 0.21 C ATOM 2132 C LYS A 140 -3.711 13.149 -0.630 1.00 0.18 C ATOM 2133 O LYS A 140 -3.030 12.211 -1.023 1.00 0.18 O ATOM 2134 CB LYS A 140 -2.573 15.398 -0.431 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.172 15.999 0.824 1.00 0.37 C ATOM 2136 CD LYS A 140 -2.849 15.172 2.058 1.00 0.81 C ATOM 2137 CE LYS A 140 -3.443 15.782 3.317 1.00 1.40 C ATOM 2138 NZ LYS A 140 -2.921 17.148 3.584 1.00 2.02 N ATOM 0 H LYS A 140 -5.460 15.227 -0.718 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.099 14.344 -2.240 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -1.710 14.794 -0.150 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.205 16.206 -1.063 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -2.794 17.013 0.957 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -4.253 16.074 0.710 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -3.233 14.160 1.928 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -1.768 15.091 2.169 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -4.528 15.823 3.221 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -3.222 15.138 4.169 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -3.176 17.434 4.551 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -1.886 17.150 3.484 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -3.335 17.817 2.904 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.595 13.070 0.365 1.00 0.18 N ATOM 2153 CA GLY A 141 -4.809 11.816 1.094 1.00 0.17 C ATOM 2154 C GLY A 141 -4.628 10.510 0.325 1.00 0.15 C ATOM 2155 O GLY A 141 -5.131 10.316 -0.780 1.00 0.14 O ATOM 0 H GLY A 141 -5.170 13.850 0.684 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.128 11.802 1.945 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -5.822 11.831 1.497 1.00 0.17 H new ATOM 2159 N CYS A 142 -3.907 9.616 1.001 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.554 8.277 0.549 1.00 0.13 C ATOM 2161 C CYS A 142 -4.752 7.345 0.539 1.00 0.12 C ATOM 2162 O CYS A 142 -5.800 7.661 1.107 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.429 7.718 1.415 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.694 7.943 3.189 1.00 0.16 S ATOM 0 H CYS A 142 -3.535 9.821 1.928 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.206 8.349 -0.481 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.316 6.654 1.206 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.493 8.199 1.133 1.00 0.14 H new ATOM 0 HG CYS A 142 -2.027 7.041 3.845 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.573 6.200 -0.121 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.661 5.345 -0.565 1.00 0.11 C ATOM 2172 C ILE A 143 -6.524 4.882 0.603 1.00 0.11 C ATOM 2173 O ILE A 143 -6.180 3.957 1.336 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.116 4.060 -1.230 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -3.958 4.333 -2.189 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.226 3.309 -1.932 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -4.210 5.446 -3.161 1.00 0.40 C ATOM 0 H ILE A 143 -3.650 5.840 -0.363 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.245 5.942 -1.266 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.718 3.438 -0.428 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -3.068 4.570 -1.607 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.741 3.422 -2.747 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.821 2.408 -2.393 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.993 3.033 -1.208 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.665 3.944 -2.701 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -3.338 5.573 -3.803 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -5.079 5.205 -3.773 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -4.396 6.371 -2.615 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.661 5.537 0.756 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.610 5.188 1.796 1.00 0.12 C ATOM 2191 C ARG A 144 -9.556 4.122 1.274 1.00 0.11 C ATOM 2192 O ARG A 144 -9.960 4.169 0.115 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.438 6.404 2.217 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.669 7.708 2.266 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.581 8.874 2.614 1.00 0.41 C ATOM 2196 NE ARG A 144 -10.046 8.833 4.003 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.556 9.602 4.977 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -8.511 10.387 4.750 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -10.098 9.569 6.184 1.00 1.87 N ATOM 0 H ARG A 144 -7.950 6.319 0.168 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.051 4.823 2.657 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.272 6.516 1.524 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.865 6.213 3.202 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.871 7.635 3.005 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.195 7.890 1.302 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -9.050 9.810 2.440 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.443 8.868 1.946 1.00 0.41 H new ATOM 0 HE ARG A 144 -10.790 8.176 4.240 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -8.078 10.405 3.827 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -8.141 10.973 5.499 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -10.891 8.955 6.370 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -9.723 10.157 6.928 1.00 1.87 H new ATOM 2213 N MET A 145 -9.904 3.170 2.116 1.00 0.14 N ATOM 2214 CA MET A 145 -10.910 2.184 1.761 1.00 0.13 C ATOM 2215 C MET A 145 -12.057 2.274 2.747 1.00 0.12 C ATOM 2216 O MET A 145 -12.121 3.202 3.554 1.00 0.15 O ATOM 2217 CB MET A 145 -10.361 0.753 1.796 1.00 0.13 C ATOM 2218 CG MET A 145 -8.967 0.572 1.233 1.00 0.45 C ATOM 2219 SD MET A 145 -8.450 -1.151 1.310 1.00 0.79 S ATOM 2220 CE MET A 145 -9.904 -1.957 0.652 1.00 0.24 C ATOM 0 H MET A 145 -9.508 3.056 3.049 1.00 0.14 H new ATOM 0 HA MET A 145 -11.235 2.400 0.743 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.363 0.407 2.830 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.043 0.108 1.243 1.00 0.13 H new ATOM 0 HG2 MET A 145 -8.943 0.916 0.199 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.264 1.190 1.791 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.685 -3.008 0.466 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.720 -1.878 1.370 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.195 -1.477 -0.282 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.943 1.299 2.713 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.956 1.178 3.740 1.00 0.16 C ATOM 2232 C HIS A 146 -13.393 0.324 4.875 1.00 0.17 C ATOM 2233 O HIS A 146 -12.500 -0.493 4.668 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.230 0.559 3.155 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.472 0.846 3.946 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -17.593 0.047 3.903 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -16.775 1.868 4.785 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -18.528 0.561 4.680 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -18.057 1.664 5.226 1.00 2.32 N ATOM 0 H HIS A 146 -12.982 0.582 1.988 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.221 2.161 4.129 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.366 0.928 2.139 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.098 -0.521 3.087 1.00 0.23 H new ATOM 0 HD2 HIS A 146 -16.127 2.689 5.055 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -19.513 0.148 4.841 1.00 2.22 H new ATOM 0 HE2 HIS A 146 -18.564 2.268 5.872 1.00 2.32 H new ATOM 2248 N ASN A 147 -13.936 0.512 6.063 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.412 -0.099 7.284 1.00 0.18 C ATOM 2250 C ASN A 147 -13.704 -1.587 7.368 1.00 0.17 C ATOM 2251 O ASN A 147 -13.091 -2.265 8.167 1.00 0.34 O ATOM 2252 CB ASN A 147 -13.966 0.577 8.527 1.00 0.28 C ATOM 2253 CG ASN A 147 -13.847 2.093 8.497 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -14.701 2.775 7.933 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -12.800 2.628 9.121 1.00 0.57 N ATOM 0 H ASN A 147 -14.758 1.096 6.216 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.332 0.039 7.239 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.015 0.305 8.642 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.440 0.196 9.403 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -12.683 3.641 9.144 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.115 2.025 9.576 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.636 -2.123 6.628 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.656 -3.583 6.472 1.00 0.18 C ATOM 2264 C LYS A 148 -13.684 -4.077 5.409 1.00 0.17 C ATOM 2265 O LYS A 148 -13.183 -5.199 5.489 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.058 -4.069 6.137 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.652 -3.402 4.913 1.00 0.25 C ATOM 2268 CD LYS A 148 -17.976 -4.034 4.510 1.00 0.34 C ATOM 2269 CE LYS A 148 -17.779 -5.390 3.843 1.00 1.34 C ATOM 2270 NZ LYS A 148 -17.190 -5.266 2.481 1.00 2.18 N ATOM 0 H LYS A 148 -15.369 -1.613 6.136 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.338 -3.996 7.429 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.032 -5.147 5.977 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.710 -3.889 6.992 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.802 -2.341 5.114 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.948 -3.473 4.083 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -18.606 -4.151 5.392 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.504 -3.367 3.828 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -17.129 -6.007 4.463 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -18.738 -5.903 3.777 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -17.168 -6.201 2.026 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -17.768 -4.617 1.910 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -16.222 -4.894 2.554 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.402 -3.245 4.438 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.600 -3.664 3.293 1.00 0.16 C ATOM 2286 C ASP A 149 -11.109 -3.596 3.615 1.00 0.13 C ATOM 2287 O ASP A 149 -10.332 -4.463 3.210 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.946 -2.816 2.070 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.415 -2.924 1.697 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -14.957 -4.052 1.692 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -15.043 -1.883 1.432 1.00 0.69 O ATOM 0 H ASP A 149 -13.711 -2.273 4.408 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.835 -4.704 3.064 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.699 -1.773 2.271 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.334 -3.132 1.225 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.730 -2.564 4.351 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.371 -2.422 4.841 1.00 0.10 C ATOM 2298 C VAL A 150 -9.039 -3.509 5.879 1.00 0.10 C ATOM 2299 O VAL A 150 -7.877 -3.840 6.099 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.127 -1.010 5.419 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.948 -0.742 6.669 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.665 -0.834 5.705 1.00 0.09 C ATOM 0 H VAL A 150 -11.354 -1.805 4.624 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.699 -2.553 3.992 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.450 -0.285 4.672 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.738 0.264 7.033 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.009 -0.829 6.433 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.687 -1.469 7.438 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.491 0.162 6.113 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.343 -1.583 6.428 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.097 -0.952 4.782 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.067 -4.081 6.486 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.909 -5.223 7.374 1.00 0.11 C ATOM 2314 C ILE A 151 -9.881 -6.520 6.566 1.00 0.12 C ATOM 2315 O ILE A 151 -9.090 -7.408 6.888 1.00 0.12 O ATOM 2316 CB ILE A 151 -11.003 -5.295 8.464 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.714 -4.313 9.587 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -11.090 -6.696 9.023 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.574 -2.896 9.130 1.00 0.38 C ATOM 0 H ILE A 151 -11.032 -3.768 6.378 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.958 -5.091 7.891 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.956 -5.029 8.006 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.517 -4.370 10.322 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.797 -4.614 10.093 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.864 -6.734 9.790 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.338 -7.393 8.222 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.131 -6.973 9.461 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.369 -2.256 9.988 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.752 -2.823 8.418 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.499 -2.575 8.651 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.720 -6.664 5.545 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.550 -7.769 4.602 1.00 0.18 C ATOM 2333 C GLU A 152 -9.096 -7.950 4.183 1.00 0.17 C ATOM 2334 O GLU A 152 -8.460 -8.923 4.567 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.408 -7.560 3.359 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.786 -8.177 3.478 1.00 0.33 C ATOM 2337 CD GLU A 152 -12.751 -9.679 3.686 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -12.558 -10.117 4.842 1.00 1.99 O ATOM 2339 OE2 GLU A 152 -12.898 -10.430 2.697 1.00 1.07 O ATOM 0 H GLU A 152 -11.508 -6.046 5.350 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.871 -8.672 5.122 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.510 -6.491 3.171 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -10.898 -7.988 2.496 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.314 -7.713 4.311 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.356 -7.955 2.576 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.601 -7.021 3.367 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.232 -7.082 2.862 1.00 0.20 C ATOM 2348 C LEU A 153 -6.238 -7.397 3.971 1.00 0.18 C ATOM 2349 O LEU A 153 -5.315 -8.180 3.802 1.00 0.22 O ATOM 2350 CB LEU A 153 -6.873 -5.767 2.210 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.760 -5.379 1.039 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.189 -4.171 0.343 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -7.917 -6.545 0.077 1.00 1.27 C ATOM 0 H LEU A 153 -9.131 -6.213 3.041 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.179 -7.887 2.129 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -6.920 -4.979 2.962 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -5.840 -5.817 1.865 1.00 0.22 H new ATOM 0 HG LEU A 153 -8.752 -5.124 1.413 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -7.829 -3.898 -0.496 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.135 -3.339 1.045 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.189 -4.402 -0.024 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -8.556 -6.247 -0.755 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -6.938 -6.837 -0.304 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -8.370 -7.388 0.598 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.501 -6.803 5.114 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.686 -6.979 6.302 1.00 0.16 C ATOM 2367 C ALA A 154 -5.684 -8.432 6.778 1.00 0.16 C ATOM 2368 O ALA A 154 -4.658 -8.920 7.250 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.164 -6.068 7.409 1.00 0.16 C ATOM 0 H ALA A 154 -7.295 -6.177 5.249 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.662 -6.715 6.039 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.542 -6.212 8.293 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.095 -5.031 7.082 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.200 -6.303 7.652 1.00 0.16 H new ATOM 2375 N SER A 155 -6.809 -9.126 6.684 1.00 0.15 N ATOM 2376 CA SER A 155 -6.863 -10.524 7.074 1.00 0.15 C ATOM 2377 C SER A 155 -6.464 -11.467 5.937 1.00 0.15 C ATOM 2378 O SER A 155 -5.885 -12.527 6.178 1.00 0.17 O ATOM 2379 CB SER A 155 -8.282 -10.849 7.532 1.00 0.16 C ATOM 2380 OG SER A 155 -8.392 -12.185 7.995 1.00 0.21 O ATOM 0 H SER A 155 -7.691 -8.745 6.343 1.00 0.15 H new ATOM 0 HA SER A 155 -6.146 -10.675 7.881 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.573 -10.163 8.328 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.976 -10.692 6.706 1.00 0.16 H new ATOM 0 HG SER A 155 -9.313 -12.357 8.281 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.777 -11.089 4.705 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.588 -11.980 3.573 1.00 0.13 C ATOM 2388 C ILE A 156 -5.145 -11.973 3.098 1.00 0.13 C ATOM 2389 O ILE A 156 -4.467 -13.001 3.075 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.470 -11.506 2.410 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.898 -11.310 2.894 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.427 -12.503 1.267 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.726 -10.437 1.984 1.00 0.16 C ATOM 0 H ILE A 156 -7.161 -10.175 4.467 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.855 -12.988 3.890 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.088 -10.554 2.043 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.379 -12.284 2.987 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.878 -10.868 3.890 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.058 -12.149 0.452 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.401 -12.606 0.913 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.790 -13.470 1.614 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.733 -10.340 2.390 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.268 -9.451 1.910 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.776 -10.889 0.993 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.696 -10.795 2.716 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.319 -10.618 2.291 1.00 0.13 C ATOM 2407 C VAL A 157 -2.400 -10.268 3.464 1.00 0.14 C ATOM 2408 O VAL A 157 -2.782 -9.565 4.401 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.179 -9.559 1.166 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.251 -9.749 0.108 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.205 -8.141 1.709 1.00 0.16 C ATOM 0 H VAL A 157 -5.262 -9.947 2.690 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.005 -11.579 1.884 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.204 -9.710 0.703 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.132 -8.995 -0.670 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.156 -10.742 -0.332 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.235 -9.647 0.565 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.104 -7.434 0.885 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.150 -7.966 2.224 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.380 -8.004 2.408 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.186 -10.819 3.434 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.114 -10.485 4.363 1.00 0.15 C ATOM 2423 C PRO A 158 0.717 -9.330 3.838 1.00 0.13 C ATOM 2424 O PRO A 158 0.487 -8.848 2.726 1.00 0.12 O ATOM 2425 CB PRO A 158 0.709 -11.768 4.374 1.00 0.19 C ATOM 2426 CG PRO A 158 0.589 -12.292 2.981 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.755 -11.841 2.465 1.00 0.17 C ATOM 0 HA PRO A 158 -0.468 -10.174 5.346 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.748 -11.572 4.638 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.324 -12.482 5.103 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.393 -11.910 2.353 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.664 -13.379 2.968 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.678 -11.429 1.459 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.462 -12.669 2.417 1.00 0.17 H new ATOM 2435 N ASN A 159 1.667 -8.862 4.631 1.00 0.14 N ATOM 2436 CA ASN A 159 2.507 -7.773 4.184 1.00 0.14 C ATOM 2437 C ASN A 159 3.342 -8.249 3.005 1.00 0.12 C ATOM 2438 O ASN A 159 3.546 -9.454 2.831 1.00 0.11 O ATOM 2439 CB ASN A 159 3.409 -7.262 5.309 1.00 0.19 C ATOM 2440 CG ASN A 159 2.659 -6.905 6.577 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.539 -7.345 6.798 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.294 -6.136 7.442 1.00 0.65 N ATOM 0 H ASN A 159 1.870 -9.213 5.567 1.00 0.14 H new ATOM 0 HA ASN A 159 1.873 -6.941 3.878 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.154 -8.024 5.540 1.00 0.19 H new ATOM 0 HB3 ASN A 159 3.950 -6.383 4.958 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.851 -5.891 8.328 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.227 -5.787 7.225 1.00 0.65 H new ATOM 2449 N GLY A 160 3.829 -7.327 2.205 1.00 0.12 N ATOM 2450 CA GLY A 160 4.550 -7.708 1.018 1.00 0.12 C ATOM 2451 C GLY A 160 3.672 -7.742 -0.206 1.00 0.13 C ATOM 2452 O GLY A 160 4.176 -7.717 -1.324 1.00 0.18 O ATOM 0 H GLY A 160 3.739 -6.322 2.354 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.369 -7.008 0.854 1.00 0.12 H new ATOM 0 HA3 GLY A 160 4.996 -8.691 1.168 1.00 0.12 H new ATOM 2456 N THR A 161 2.357 -7.793 -0.010 1.00 0.11 N ATOM 2457 CA THR A 161 1.449 -7.923 -1.123 1.00 0.10 C ATOM 2458 C THR A 161 1.557 -6.689 -2.007 1.00 0.11 C ATOM 2459 O THR A 161 1.627 -5.557 -1.518 1.00 0.14 O ATOM 2460 CB THR A 161 0.004 -8.151 -0.636 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.039 -9.313 0.200 1.00 0.11 O ATOM 2462 CG2 THR A 161 -0.956 -8.345 -1.798 1.00 0.14 C ATOM 0 H THR A 161 1.909 -7.746 0.905 1.00 0.11 H new ATOM 0 HA THR A 161 1.724 -8.798 -1.712 1.00 0.10 H new ATOM 0 HB THR A 161 -0.304 -7.266 -0.080 1.00 0.11 H new ATOM 0 HG1 THR A 161 0.422 -9.126 1.044 1.00 0.11 H new ATOM 0 HG21 THR A 161 -1.964 -8.503 -1.415 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.944 -7.459 -2.432 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.650 -9.213 -2.382 1.00 0.14 H new ATOM 2470 N ARG A 162 1.572 -6.912 -3.304 1.00 0.12 N ATOM 2471 CA ARG A 162 1.923 -5.872 -4.249 1.00 0.16 C ATOM 2472 C ARG A 162 0.691 -5.147 -4.745 1.00 0.16 C ATOM 2473 O ARG A 162 -0.226 -5.721 -5.338 1.00 0.19 O ATOM 2474 CB ARG A 162 2.747 -6.436 -5.410 1.00 0.26 C ATOM 2475 CG ARG A 162 2.642 -7.949 -5.546 1.00 0.73 C ATOM 2476 CD ARG A 162 3.408 -8.466 -6.749 1.00 1.11 C ATOM 2477 NE ARG A 162 3.300 -9.920 -6.873 1.00 2.03 N ATOM 2478 CZ ARG A 162 3.083 -10.558 -8.024 1.00 2.63 C ATOM 2479 NH1 ARG A 162 2.976 -9.873 -9.153 1.00 2.64 N ATOM 2480 NH2 ARG A 162 2.974 -11.881 -8.043 1.00 3.63 N ATOM 0 H ARG A 162 1.344 -7.810 -3.731 1.00 0.12 H new ATOM 0 HA ARG A 162 2.545 -5.144 -3.729 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.418 -5.971 -6.339 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.793 -6.163 -5.270 1.00 0.26 H new ATOM 0 HG2 ARG A 162 3.025 -8.422 -4.642 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.593 -8.233 -5.634 1.00 0.73 H new ATOM 0 HD2 ARG A 162 3.026 -7.994 -7.654 1.00 1.11 H new ATOM 0 HD3 ARG A 162 4.457 -8.185 -6.661 1.00 1.11 H new ATOM 0 HE ARG A 162 3.397 -10.481 -6.026 1.00 2.03 H new ATOM 0 HH11 ARG A 162 3.060 -8.856 -9.143 1.00 2.64 H new ATOM 0 HH12 ARG A 162 2.810 -10.362 -10.033 1.00 2.64 H new ATOM 0 HH21 ARG A 162 3.056 -12.412 -7.176 1.00 3.63 H new ATOM 0 HH22 ARG A 162 2.808 -12.366 -8.925 1.00 3.63 H new ATOM 2494 N VAL A 163 0.718 -3.853 -4.461 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.369 -2.952 -4.763 1.00 0.13 C ATOM 2496 C VAL A 163 -0.002 -2.105 -5.971 1.00 0.13 C ATOM 2497 O VAL A 163 0.913 -1.284 -5.908 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.683 -2.058 -3.548 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.566 -0.893 -3.938 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.335 -2.876 -2.448 1.00 0.13 C ATOM 0 H VAL A 163 1.511 -3.399 -4.007 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.263 -3.532 -4.993 1.00 0.13 H new ATOM 0 HB VAL A 163 0.257 -1.652 -3.174 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.770 -0.281 -3.059 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.060 -0.289 -4.691 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.505 -1.268 -4.344 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.552 -2.232 -1.596 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.263 -3.311 -2.819 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.659 -3.673 -2.138 1.00 0.13 H new ATOM 2510 N THR A 164 -0.673 -2.342 -7.072 1.00 0.12 N ATOM 2511 CA THR A 164 -0.305 -1.700 -8.316 1.00 0.13 C ATOM 2512 C THR A 164 -1.128 -0.450 -8.600 1.00 0.14 C ATOM 2513 O THR A 164 -2.296 -0.534 -8.954 1.00 0.16 O ATOM 2514 CB THR A 164 -0.454 -2.679 -9.481 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.211 -3.911 -9.161 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.135 -2.085 -10.754 1.00 0.20 C ATOM 0 H THR A 164 -1.473 -2.971 -7.135 1.00 0.12 H new ATOM 0 HA THR A 164 0.736 -1.393 -8.212 1.00 0.13 H new ATOM 0 HB THR A 164 -1.514 -2.872 -9.648 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.360 -4.666 -9.413 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.021 -2.795 -11.573 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.387 -1.160 -10.999 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.194 -1.874 -10.601 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.493 0.691 -8.476 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.125 1.965 -8.768 1.00 0.14 C ATOM 2526 C ILE A 165 -1.103 2.223 -10.270 1.00 0.16 C ATOM 2527 O ILE A 165 -0.071 2.514 -10.869 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.468 3.137 -8.000 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.849 3.090 -6.514 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -0.859 4.477 -8.612 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.185 1.969 -5.741 1.00 0.15 C ATOM 0 H ILE A 165 0.477 0.767 -8.170 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.159 1.907 -8.427 1.00 0.14 H new ATOM 0 HB ILE A 165 0.614 3.031 -8.082 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.585 4.041 -6.052 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -1.931 2.984 -6.430 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.384 5.284 -8.054 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.531 4.512 -9.651 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -1.942 4.594 -8.569 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.506 2.005 -4.700 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.468 1.010 -6.175 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.898 2.084 -5.791 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.269 2.087 -10.862 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.446 2.228 -12.292 1.00 0.19 C ATOM 2545 C ASN A 166 -3.268 3.466 -12.588 1.00 0.18 C ATOM 2546 O ASN A 166 -4.382 3.614 -12.086 1.00 0.18 O ATOM 2547 CB ASN A 166 -3.169 1.007 -12.876 1.00 0.29 C ATOM 2548 CG ASN A 166 -2.345 -0.261 -12.860 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -1.518 -0.492 -13.742 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.595 -1.112 -11.879 1.00 0.68 N ATOM 0 H ASN A 166 -3.131 1.873 -10.360 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.459 2.312 -12.748 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -4.088 0.838 -12.314 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.460 1.227 -13.903 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -2.094 -1.999 -11.834 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.289 -0.881 -11.168 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.717 4.353 -13.393 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.438 5.534 -13.833 1.00 0.28 C ATOM 2559 C ARG A 167 -4.569 5.127 -14.764 1.00 0.36 C ATOM 2560 O ARG A 167 -5.618 5.771 -14.805 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.487 6.503 -14.529 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.414 7.047 -13.605 1.00 0.46 C ATOM 2563 CD ARG A 167 -1.867 8.304 -12.899 1.00 0.52 C ATOM 2564 NE ARG A 167 -2.062 9.416 -13.828 1.00 1.06 N ATOM 2565 CZ ARG A 167 -2.934 10.405 -13.639 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -3.717 10.409 -12.568 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.019 11.389 -14.521 1.00 2.08 N ATOM 0 H ARG A 167 -1.767 4.279 -13.758 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.864 6.039 -12.966 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.012 5.997 -15.370 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.060 7.334 -14.940 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.152 6.289 -12.866 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.512 7.258 -14.180 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -2.799 8.106 -12.370 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.128 8.584 -12.149 1.00 0.52 H new ATOM 0 HE ARG A 167 -1.494 9.436 -14.675 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -3.652 9.653 -11.886 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -4.384 11.168 -12.426 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -2.417 11.389 -15.344 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -3.687 12.147 -14.377 1.00 2.08 H new