USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=43 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 128 THR OG1 : rot 180:sc= -0.0307 USER MOD Set 1.2: A 129 ASN : amide:sc= 0.102 K(o=0.071,f=-3.9!) USER MOD Set 2.1: A 126 HIS : no HE2:sc= -3.81! C(o=-3.3!,f=-8.3!) USER MOD Set 2.2: A 142 CYS SG : rot 158:sc= 0.463 USER MOD Set 3.1: A 93 THR OG1 : rot -153:sc= 0.788 USER MOD Set 3.2: A 123 TYR OH : rot 130:sc= 0.701 USER MOD Set 4.1: A 71 THR OG1 : rot 180:sc= 0.29 USER MOD Set 4.2: A 81 THR OG1 : rot -103:sc= 0.11 USER MOD Set 5.1: A 55 TYR OH : rot 60:sc= 0.579 USER MOD Set 5.2: A 99 TYR OH : rot 180:sc= 0.542 USER MOD Set 6.1: A 35 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 44 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.3!) USER MOD Set 7.1: A 14 THR OG1 : rot 180:sc= 1.05 USER MOD Set 7.2: A 17 SER OG : rot 137:sc= 1.16 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0682 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 10 LYS NZ :NH3+ -143:sc= -1.6! (180deg=-3.76!) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 16 ASN : amide:sc= -0.0194 K(o=-0.019,f=-2.2) USER MOD Single : A 25 SER OG : rot 170:sc= 0.0443 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= -3.4! C(o=-3.4!,f=-9!) USER MOD Single : A 37 GLN : amide:sc= -0.0375 X(o=-0.037,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 38:sc= 0.0306 USER MOD Single : A 56 THR OG1 : rot -69:sc= 1.26 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.735 K(o=-0.74,f=-1.7) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -142:sc= -1.4 (180deg=-3.41!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.652 USER MOD Single : A 73 SER OG : rot -72:sc= 1.12 USER MOD Single : A 75 ASN : amide:sc= -1.44 K(o=-1.4,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.0359 K(o=-0.036,f=-1.1) USER MOD Single : A 79 MET CE :methyl -110:sc= -2.05 (180deg=-3.82!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -39:sc= 0.267 USER MOD Single : A 88 LYS NZ :NH3+ -174:sc= 0.613 (180deg=0.503) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.213 USER MOD Single : A 92 GLN : amide:sc= -2.27! K(o=-2.3!,f=-1.7) USER MOD Single : A 95 THR OG1 : rot -135:sc= -0.206 USER MOD Single : A 102 ASN : amide:sc= -0.738 X(o=-0.74,f=-0.7) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 106 ASN : amide:sc= -3.81! C(o=-3.8!,f=-3.3!) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.188 USER MOD Single : A 117 SER OG : rot -37:sc= 1.11 USER MOD Single : A 119 SER OG : rot 70:sc= 1.46 USER MOD Single : A 120 LYS NZ :NH3+ -175:sc= 1.3 (180deg=1.14) USER MOD Single : A 121 GLN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 130 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.62) USER MOD Single : A 133 SER OG : rot -21:sc= 0.262 USER MOD Single : A 136 LYS NZ :NH3+ 167:sc= 0.0075 (180deg=0.00158) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0445) USER MOD Single : A 145 MET CE :methyl 174:sc= -3.94! (180deg=-4.2) USER MOD Single : A 146 HIS : no HE2:sc= -0.0598 X(o=-0.06,f=-0.24) USER MOD Single : A 147 ASN : amide:sc= 0.229 K(o=0.23,f=-0.55) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -5.87! C(o=-5.9!,f=-9!) USER MOD Single : A 161 THR OG1 : rot 83:sc= 0.392 USER MOD Single : A 164 THR OG1 : rot 77:sc= 0.668 USER MOD Single : A 166 ASN : amide:sc= -1.71 K(o=-1.7,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 12.616 -12.074 1.082 1.00 0.29 N ATOM 57 CA LEU A 4 12.160 -10.771 1.523 1.00 0.24 C ATOM 58 C LEU A 4 11.920 -9.851 0.345 1.00 0.23 C ATOM 59 O LEU A 4 12.276 -10.166 -0.791 1.00 0.25 O ATOM 60 CB LEU A 4 13.189 -10.141 2.453 1.00 0.25 C ATOM 61 CG LEU A 4 12.660 -9.734 3.822 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.115 -10.939 4.570 1.00 0.65 C ATOM 63 CD2 LEU A 4 13.751 -9.045 4.620 1.00 0.54 C ATOM 0 HA LEU A 4 11.220 -10.909 2.057 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.009 -10.845 2.592 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.605 -9.260 1.965 1.00 0.25 H new ATOM 0 HG LEU A 4 11.839 -9.031 3.683 1.00 0.31 H new ATOM 0 HD11 LEU A 4 11.743 -10.624 5.545 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.302 -11.385 3.998 1.00 0.65 H new ATOM 0 HD13 LEU A 4 12.909 -11.673 4.705 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.361 -8.758 5.597 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.592 -9.726 4.750 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.085 -8.155 4.087 1.00 0.54 H new ATOM 75 N LEU A 5 11.346 -8.702 0.637 1.00 0.22 N ATOM 76 CA LEU A 5 10.898 -7.789 -0.392 1.00 0.22 C ATOM 77 C LEU A 5 12.007 -6.843 -0.787 1.00 0.20 C ATOM 78 O LEU A 5 12.627 -6.194 0.055 1.00 0.19 O ATOM 79 CB LEU A 5 9.676 -7.004 0.082 1.00 0.22 C ATOM 80 CG LEU A 5 8.955 -6.206 -1.006 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.456 -6.256 -0.784 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.438 -4.765 -1.028 1.00 0.28 C ATOM 0 H LEU A 5 11.178 -8.377 1.589 1.00 0.22 H new ATOM 0 HA LEU A 5 10.617 -8.375 -1.267 1.00 0.22 H new ATOM 0 HB2 LEU A 5 8.967 -7.701 0.530 1.00 0.22 H new ATOM 0 HB3 LEU A 5 9.988 -6.317 0.869 1.00 0.22 H new ATOM 0 HG LEU A 5 9.184 -6.657 -1.972 1.00 0.24 H new ATOM 0 HD11 LEU A 5 6.953 -5.685 -1.564 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.118 -7.292 -0.817 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.218 -5.828 0.190 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.912 -4.217 -1.809 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.240 -4.300 -0.062 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.509 -4.743 -1.228 1.00 0.28 H new ATOM 94 N THR A 6 12.259 -6.798 -2.073 1.00 0.22 N ATOM 95 CA THR A 6 13.249 -5.910 -2.627 1.00 0.22 C ATOM 96 C THR A 6 12.640 -4.619 -3.158 1.00 0.23 C ATOM 97 O THR A 6 11.440 -4.526 -3.432 1.00 0.23 O ATOM 98 CB THR A 6 14.037 -6.600 -3.755 1.00 0.26 C ATOM 99 OG1 THR A 6 13.309 -7.738 -4.245 1.00 0.31 O ATOM 100 CG2 THR A 6 15.410 -7.022 -3.259 1.00 0.25 C ATOM 0 H THR A 6 11.782 -7.377 -2.764 1.00 0.22 H new ATOM 0 HA THR A 6 13.924 -5.656 -1.810 1.00 0.22 H new ATOM 0 HB THR A 6 14.168 -5.892 -4.573 1.00 0.26 H new ATOM 0 HG1 THR A 6 13.819 -8.168 -4.963 1.00 0.31 H new ATOM 0 HG21 THR A 6 15.955 -7.508 -4.068 1.00 0.25 H new ATOM 0 HG22 THR A 6 15.962 -6.143 -2.926 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.298 -7.717 -2.427 1.00 0.25 H new ATOM 108 N TYR A 7 13.502 -3.648 -3.305 1.00 0.23 N ATOM 109 CA TYR A 7 13.160 -2.358 -3.851 1.00 0.24 C ATOM 110 C TYR A 7 14.192 -2.009 -4.907 1.00 0.26 C ATOM 111 O TYR A 7 15.372 -2.282 -4.716 1.00 0.26 O ATOM 112 CB TYR A 7 13.155 -1.308 -2.742 1.00 0.23 C ATOM 113 CG TYR A 7 12.771 0.075 -3.210 1.00 0.26 C ATOM 114 CD1 TYR A 7 11.457 0.402 -3.517 1.00 0.31 C ATOM 115 CD2 TYR A 7 13.739 1.051 -3.349 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.125 1.672 -3.951 1.00 0.36 C ATOM 117 CE2 TYR A 7 13.421 2.321 -3.782 1.00 0.33 C ATOM 118 CZ TYR A 7 12.112 2.630 -4.081 1.00 0.37 C ATOM 119 OH TYR A 7 11.789 3.894 -4.516 1.00 0.44 O ATOM 0 H TYR A 7 14.484 -3.732 -3.043 1.00 0.23 H new ATOM 0 HA TYR A 7 12.165 -2.383 -4.296 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.462 -1.622 -1.961 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.146 -1.266 -2.291 1.00 0.23 H new ATOM 0 HD1 TYR A 7 10.684 -0.346 -3.415 1.00 0.31 H new ATOM 0 HD2 TYR A 7 14.766 0.814 -3.114 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.099 1.914 -4.187 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.193 3.069 -3.886 1.00 0.33 H new ATOM 0 HH TYR A 7 12.599 4.445 -4.550 1.00 0.44 H new ATOM 129 N GLN A 8 13.769 -1.428 -6.009 1.00 0.29 N ATOM 130 CA GLN A 8 14.679 -1.036 -7.052 1.00 0.32 C ATOM 131 C GLN A 8 14.689 0.469 -7.113 1.00 0.33 C ATOM 132 O GLN A 8 13.695 1.093 -7.493 1.00 0.34 O ATOM 133 CB GLN A 8 14.246 -1.612 -8.386 1.00 0.34 C ATOM 134 CG GLN A 8 15.287 -1.417 -9.473 1.00 0.37 C ATOM 135 CD GLN A 8 14.905 -2.056 -10.780 1.00 0.40 C ATOM 136 OE1 GLN A 8 13.728 -2.148 -11.131 1.00 0.76 O ATOM 137 NE2 GLN A 8 15.904 -2.520 -11.502 1.00 0.60 N ATOM 0 H GLN A 8 12.790 -1.217 -6.202 1.00 0.29 H new ATOM 0 HA GLN A 8 15.678 -1.416 -6.838 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.044 -2.677 -8.269 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.312 -1.142 -8.694 1.00 0.34 H new ATOM 0 HG2 GLN A 8 15.444 -0.350 -9.630 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.237 -1.833 -9.136 1.00 0.37 H new ATOM 0 HE21 GLN A 8 16.863 -2.420 -11.169 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.719 -2.979 -12.394 1.00 0.60 H new ATOM 146 N VAL A 9 15.795 1.049 -6.715 1.00 0.33 N ATOM 147 CA VAL A 9 15.891 2.472 -6.460 1.00 0.34 C ATOM 148 C VAL A 9 15.731 3.323 -7.711 1.00 0.38 C ATOM 149 O VAL A 9 15.981 2.898 -8.831 1.00 0.39 O ATOM 150 CB VAL A 9 17.245 2.753 -5.791 1.00 0.34 C ATOM 151 CG1 VAL A 9 17.507 4.226 -5.577 1.00 0.36 C ATOM 152 CG2 VAL A 9 17.374 1.949 -4.517 1.00 0.31 C ATOM 0 H VAL A 9 16.666 0.543 -6.556 1.00 0.33 H new ATOM 0 HA VAL A 9 15.065 2.751 -5.805 1.00 0.34 H new ATOM 0 HB VAL A 9 18.025 2.427 -6.479 1.00 0.34 H new ATOM 0 HG11 VAL A 9 18.479 4.357 -5.101 1.00 0.36 H new ATOM 0 HG12 VAL A 9 17.501 4.740 -6.538 1.00 0.36 H new ATOM 0 HG13 VAL A 9 16.730 4.645 -4.937 1.00 0.36 H new ATOM 0 HG21 VAL A 9 18.338 2.156 -4.052 1.00 0.31 H new ATOM 0 HG22 VAL A 9 16.573 2.224 -3.831 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.304 0.886 -4.749 1.00 0.31 H new ATOM 162 N LYS A 10 15.231 4.525 -7.471 1.00 0.39 N ATOM 163 CA LYS A 10 15.118 5.545 -8.482 1.00 0.43 C ATOM 164 C LYS A 10 16.236 6.557 -8.291 1.00 0.44 C ATOM 165 O LYS A 10 16.805 6.672 -7.208 1.00 0.43 O ATOM 166 CB LYS A 10 13.765 6.242 -8.386 1.00 0.45 C ATOM 167 CG LYS A 10 12.578 5.300 -8.533 1.00 0.45 C ATOM 168 CD LYS A 10 11.247 6.040 -8.466 1.00 0.57 C ATOM 169 CE LYS A 10 10.924 6.778 -9.763 1.00 1.50 C ATOM 170 NZ LYS A 10 11.785 7.971 -9.986 1.00 2.01 N ATOM 0 H LYS A 10 14.890 4.816 -6.555 1.00 0.39 H new ATOM 0 HA LYS A 10 15.199 5.086 -9.467 1.00 0.43 H new ATOM 0 HB2 LYS A 10 13.696 6.751 -7.425 1.00 0.45 H new ATOM 0 HB3 LYS A 10 13.706 7.009 -9.158 1.00 0.45 H new ATOM 0 HG2 LYS A 10 12.651 4.771 -9.483 1.00 0.45 H new ATOM 0 HG3 LYS A 10 12.614 4.547 -7.746 1.00 0.45 H new ATOM 0 HD2 LYS A 10 10.450 5.329 -8.248 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.272 6.753 -7.642 1.00 0.57 H new ATOM 0 HE2 LYS A 10 11.039 6.092 -10.602 1.00 1.50 H new ATOM 0 HE3 LYS A 10 9.879 7.089 -9.746 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 11.222 8.729 -10.423 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 12.163 8.302 -9.075 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 12.573 7.718 -10.616 1.00 2.01 H new ATOM 184 N GLN A 11 16.540 7.287 -9.341 1.00 0.48 N ATOM 185 CA GLN A 11 17.687 8.177 -9.347 1.00 0.50 C ATOM 186 C GLN A 11 17.561 9.279 -8.307 1.00 0.50 C ATOM 187 O GLN A 11 16.690 10.144 -8.407 1.00 0.54 O ATOM 188 CB GLN A 11 17.851 8.780 -10.729 1.00 0.55 C ATOM 189 CG GLN A 11 19.184 8.476 -11.370 1.00 0.54 C ATOM 190 CD GLN A 11 19.287 9.003 -12.786 1.00 1.25 C ATOM 191 OE1 GLN A 11 18.289 9.101 -13.501 1.00 1.80 O ATOM 192 NE2 GLN A 11 20.493 9.339 -13.200 1.00 1.83 N ATOM 0 H GLN A 11 16.006 7.283 -10.210 1.00 0.48 H new ATOM 0 HA GLN A 11 18.569 7.590 -9.090 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.055 8.409 -11.374 1.00 0.55 H new ATOM 0 HB3 GLN A 11 17.729 9.861 -10.661 1.00 0.55 H new ATOM 0 HG2 GLN A 11 19.980 8.911 -10.766 1.00 0.54 H new ATOM 0 HG3 GLN A 11 19.342 7.397 -11.376 1.00 0.54 H new ATOM 0 HE21 GLN A 11 21.293 9.242 -12.574 1.00 1.83 H new ATOM 0 HE22 GLN A 11 20.626 9.696 -14.146 1.00 1.83 H new ATOM 201 N GLY A 12 18.428 9.226 -7.301 1.00 0.48 N ATOM 202 CA GLY A 12 18.508 10.296 -6.332 1.00 0.48 C ATOM 203 C GLY A 12 17.754 10.016 -5.051 1.00 0.44 C ATOM 204 O GLY A 12 17.498 10.941 -4.276 1.00 0.45 O ATOM 0 H GLY A 12 19.078 8.456 -7.142 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.555 10.480 -6.093 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.118 11.210 -6.780 1.00 0.48 H new ATOM 208 N ASP A 13 17.350 8.766 -4.855 1.00 0.41 N ATOM 209 CA ASP A 13 16.712 8.340 -3.597 1.00 0.38 C ATOM 210 C ASP A 13 17.526 8.762 -2.345 1.00 0.37 C ATOM 211 O ASP A 13 18.677 9.194 -2.446 1.00 0.40 O ATOM 212 CB ASP A 13 16.537 6.806 -3.575 1.00 0.38 C ATOM 213 CG ASP A 13 16.376 6.311 -2.197 1.00 1.06 C ATOM 214 OD1 ASP A 13 15.284 6.536 -1.628 1.00 1.46 O ATOM 215 OD2 ASP A 13 17.363 5.772 -1.653 1.00 1.41 O ATOM 0 H ASP A 13 17.449 8.023 -5.547 1.00 0.41 H new ATOM 0 HA ASP A 13 15.742 8.837 -3.559 1.00 0.38 H new ATOM 0 HB2 ASP A 13 15.666 6.528 -4.169 1.00 0.38 H new ATOM 0 HB3 ASP A 13 17.403 6.331 -4.037 1.00 0.38 H new ATOM 220 N THR A 14 16.912 8.635 -1.168 1.00 0.33 N ATOM 221 CA THR A 14 17.625 8.713 0.093 1.00 0.32 C ATOM 222 C THR A 14 17.332 7.502 0.954 1.00 0.28 C ATOM 223 O THR A 14 16.220 6.978 0.957 1.00 0.26 O ATOM 224 CB THR A 14 17.244 9.943 0.901 1.00 0.34 C ATOM 225 OG1 THR A 14 16.298 10.735 0.171 1.00 0.39 O ATOM 226 CG2 THR A 14 18.464 10.778 1.233 1.00 0.41 C ATOM 0 H THR A 14 15.909 8.476 -1.069 1.00 0.33 H new ATOM 0 HA THR A 14 18.682 8.763 -0.168 1.00 0.32 H new ATOM 0 HB THR A 14 16.794 9.608 1.835 1.00 0.34 H new ATOM 0 HG1 THR A 14 16.056 11.525 0.699 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.161 11.651 1.811 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.165 10.182 1.817 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.945 11.103 0.310 1.00 0.41 H new ATOM 234 N LEU A 15 18.309 7.138 1.756 1.00 0.27 N ATOM 235 CA LEU A 15 18.250 5.952 2.579 1.00 0.25 C ATOM 236 C LEU A 15 17.100 6.103 3.554 1.00 0.24 C ATOM 237 O LEU A 15 16.332 5.175 3.817 1.00 0.27 O ATOM 238 CB LEU A 15 19.602 5.858 3.299 1.00 0.29 C ATOM 239 CG LEU A 15 19.980 4.591 4.094 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.794 5.000 5.303 1.00 0.86 C ATOM 241 CD2 LEU A 15 18.789 3.758 4.526 1.00 0.83 C ATOM 0 H LEU A 15 19.177 7.665 1.855 1.00 0.27 H new ATOM 0 HA LEU A 15 18.078 5.042 2.004 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.377 6.010 2.548 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.658 6.700 3.990 1.00 0.29 H new ATOM 0 HG LEU A 15 20.559 3.954 3.426 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.068 4.113 5.874 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.698 5.515 4.976 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.203 5.667 5.930 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.137 2.885 5.079 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.139 4.356 5.164 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.234 3.432 3.646 1.00 0.83 H new ATOM 253 N ASN A 16 16.954 7.305 4.028 1.00 0.23 N ATOM 254 CA ASN A 16 15.969 7.616 5.026 1.00 0.23 C ATOM 255 C ASN A 16 14.612 7.868 4.391 1.00 0.21 C ATOM 256 O ASN A 16 13.588 7.784 5.071 1.00 0.22 O ATOM 257 CB ASN A 16 16.446 8.826 5.812 1.00 0.26 C ATOM 258 CG ASN A 16 15.707 9.007 7.122 1.00 0.29 C ATOM 259 OD1 ASN A 16 15.242 8.044 7.724 1.00 1.15 O ATOM 260 ND2 ASN A 16 15.603 10.240 7.577 1.00 1.03 N ATOM 0 H ASN A 16 17.517 8.103 3.733 1.00 0.23 H new ATOM 0 HA ASN A 16 15.848 6.770 5.702 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.512 8.725 6.013 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.320 9.721 5.203 1.00 0.26 H new ATOM 0 HD21 ASN A 16 15.123 10.419 8.459 1.00 1.03 H new ATOM 0 HD22 ASN A 16 16.003 11.015 7.047 1.00 1.03 H new ATOM 267 N SER A 17 14.581 8.161 3.093 1.00 0.22 N ATOM 268 CA SER A 17 13.314 8.256 2.389 1.00 0.22 C ATOM 269 C SER A 17 12.667 6.887 2.286 1.00 0.20 C ATOM 270 O SER A 17 11.466 6.746 2.516 1.00 0.21 O ATOM 271 CB SER A 17 13.510 8.854 0.994 1.00 0.25 C ATOM 272 OG SER A 17 13.934 10.206 1.077 1.00 1.21 O ATOM 0 H SER A 17 15.406 8.333 2.519 1.00 0.22 H new ATOM 0 HA SER A 17 12.657 8.916 2.955 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.248 8.270 0.444 1.00 0.25 H new ATOM 0 HB3 SER A 17 12.576 8.795 0.434 1.00 0.25 H new ATOM 0 HG SER A 17 14.647 10.366 0.424 1.00 1.21 H new ATOM 278 N ILE A 18 13.464 5.873 1.976 1.00 0.19 N ATOM 279 CA ILE A 18 12.941 4.526 1.851 1.00 0.17 C ATOM 280 C ILE A 18 12.607 3.969 3.231 1.00 0.15 C ATOM 281 O ILE A 18 11.716 3.136 3.388 1.00 0.14 O ATOM 282 CB ILE A 18 13.946 3.617 1.122 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.246 4.167 -0.270 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.446 2.189 1.048 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.628 3.831 -0.753 1.00 0.21 C ATOM 0 H ILE A 18 14.466 5.959 1.808 1.00 0.19 H new ATOM 0 HA ILE A 18 12.028 4.557 1.257 1.00 0.17 H new ATOM 0 HB ILE A 18 14.873 3.607 1.696 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.515 3.771 -0.975 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.125 5.250 -0.260 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.179 1.573 0.527 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.298 1.802 2.056 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.500 2.162 0.507 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.778 4.251 -1.748 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.365 4.250 -0.068 1.00 0.21 H new ATOM 0 HD13 ILE A 18 15.746 2.748 -0.795 1.00 0.21 H new ATOM 297 N ALA A 19 13.294 4.467 4.243 1.00 0.15 N ATOM 298 CA ALA A 19 13.004 4.086 5.609 1.00 0.15 C ATOM 299 C ALA A 19 11.761 4.813 6.123 1.00 0.16 C ATOM 300 O ALA A 19 11.232 4.475 7.179 1.00 0.16 O ATOM 301 CB ALA A 19 14.205 4.294 6.511 1.00 0.16 C ATOM 0 H ALA A 19 14.057 5.137 4.142 1.00 0.15 H new ATOM 0 HA ALA A 19 12.785 3.018 5.624 1.00 0.15 H new ATOM 0 HB1 ALA A 19 13.951 3.998 7.529 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.038 3.688 6.154 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.491 5.346 6.500 1.00 0.16 H new ATOM 307 N ALA A 20 11.275 5.785 5.359 1.00 0.17 N ATOM 308 CA ALA A 20 10.050 6.495 5.713 1.00 0.18 C ATOM 309 C ALA A 20 8.902 5.863 4.977 1.00 0.17 C ATOM 310 O ALA A 20 7.806 5.682 5.488 1.00 0.17 O ATOM 311 CB ALA A 20 10.137 7.952 5.313 1.00 0.21 C ATOM 0 H ALA A 20 11.709 6.100 4.491 1.00 0.17 H new ATOM 0 HA ALA A 20 9.906 6.435 6.792 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.213 8.460 5.587 1.00 0.21 H new ATOM 0 HB2 ALA A 20 10.975 8.421 5.828 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.286 8.025 4.236 1.00 0.21 H new ATOM 317 N ASP A 21 9.219 5.558 3.750 1.00 0.17 N ATOM 318 CA ASP A 21 8.375 4.846 2.838 1.00 0.16 C ATOM 319 C ASP A 21 8.054 3.445 3.335 1.00 0.15 C ATOM 320 O ASP A 21 6.901 3.034 3.268 1.00 0.16 O ATOM 321 CB ASP A 21 9.090 4.802 1.501 1.00 0.18 C ATOM 322 CG ASP A 21 8.773 6.011 0.642 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.754 6.687 0.899 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.528 6.276 -0.320 1.00 0.53 O ATOM 0 H ASP A 21 10.118 5.813 3.341 1.00 0.17 H new ATOM 0 HA ASP A 21 7.417 5.357 2.745 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.166 4.749 1.668 1.00 0.18 H new ATOM 0 HB3 ASP A 21 8.805 3.895 0.968 1.00 0.18 H new ATOM 329 N PHE A 22 9.019 2.714 3.866 1.00 0.13 N ATOM 330 CA PHE A 22 8.706 1.361 4.313 1.00 0.12 C ATOM 331 C PHE A 22 8.500 1.296 5.825 1.00 0.13 C ATOM 332 O PHE A 22 8.290 0.217 6.380 1.00 0.13 O ATOM 333 CB PHE A 22 9.756 0.351 3.871 1.00 0.12 C ATOM 334 CG PHE A 22 9.781 0.071 2.393 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.397 0.943 1.514 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.199 -1.078 1.888 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.433 0.673 0.160 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.228 -1.353 0.536 1.00 0.17 C ATOM 339 CZ PHE A 22 9.847 -0.477 -0.329 1.00 0.18 C ATOM 0 H PHE A 22 9.985 3.013 3.996 1.00 0.13 H new ATOM 0 HA PHE A 22 7.766 1.090 3.832 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.738 0.713 4.174 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.584 -0.586 4.401 1.00 0.12 H new ATOM 0 HD1 PHE A 22 10.855 1.846 1.891 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.715 -1.770 2.562 1.00 0.15 H new ATOM 0 HE1 PHE A 22 10.919 1.361 -0.516 1.00 0.17 H new ATOM 0 HE2 PHE A 22 8.767 -2.253 0.157 1.00 0.17 H new ATOM 0 HZ PHE A 22 9.874 -0.690 -1.387 1.00 0.18 H new ATOM 349 N ARG A 23 8.535 2.464 6.473 1.00 0.15 N ATOM 350 CA ARG A 23 8.337 2.568 7.921 1.00 0.17 C ATOM 351 C ARG A 23 9.309 1.664 8.632 1.00 0.17 C ATOM 352 O ARG A 23 8.974 0.987 9.605 1.00 0.20 O ATOM 353 CB ARG A 23 6.912 2.218 8.350 1.00 0.19 C ATOM 354 CG ARG A 23 5.920 3.341 8.186 1.00 0.23 C ATOM 355 CD ARG A 23 5.943 3.896 6.786 1.00 0.26 C ATOM 356 NE ARG A 23 4.864 4.861 6.588 1.00 0.42 N ATOM 357 CZ ARG A 23 4.204 5.021 5.449 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.571 4.348 4.361 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.179 5.865 5.395 1.00 0.75 N ATOM 0 H ARG A 23 8.700 3.359 6.012 1.00 0.15 H new ATOM 0 HA ARG A 23 8.512 3.609 8.193 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.571 1.360 7.770 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.925 1.911 9.396 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.918 2.980 8.419 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.147 4.135 8.897 1.00 0.23 H new ATOM 0 HD2 ARG A 23 6.904 4.375 6.597 1.00 0.26 H new ATOM 0 HD3 ARG A 23 5.845 3.083 6.067 1.00 0.26 H new ATOM 0 HE ARG A 23 4.601 5.450 7.378 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.363 3.706 4.401 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.061 4.474 3.487 1.00 1.78 H new ATOM 0 HH21 ARG A 23 2.903 6.386 6.227 1.00 0.75 H new ATOM 0 HH22 ARG A 23 2.668 5.992 4.521 1.00 0.75 H new ATOM 373 N ILE A 24 10.518 1.679 8.144 1.00 0.15 N ATOM 374 CA ILE A 24 11.574 0.860 8.674 1.00 0.15 C ATOM 375 C ILE A 24 12.640 1.751 9.271 1.00 0.16 C ATOM 376 O ILE A 24 12.414 2.937 9.518 1.00 0.19 O ATOM 377 CB ILE A 24 12.217 0.023 7.562 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.712 0.932 6.452 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.220 -0.982 7.026 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.612 0.243 5.469 1.00 0.11 C ATOM 0 H ILE A 24 10.802 2.266 7.359 1.00 0.15 H new ATOM 0 HA ILE A 24 11.153 0.197 9.430 1.00 0.15 H new ATOM 0 HB ILE A 24 13.069 -0.522 7.970 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.854 1.343 5.920 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.246 1.773 6.894 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.686 -1.572 6.237 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.900 -1.643 7.832 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.354 -0.456 6.623 1.00 0.13 H new ATOM 0 HD11 ILE A 24 13.927 0.953 4.704 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.489 -0.144 5.988 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.075 -0.581 5.000 1.00 0.11 H new ATOM 392 N SER A 25 13.786 1.173 9.503 1.00 0.16 N ATOM 393 CA SER A 25 14.935 1.975 9.841 1.00 0.19 C ATOM 394 C SER A 25 15.928 1.947 8.726 1.00 0.18 C ATOM 395 O SER A 25 15.986 1.019 7.918 1.00 0.19 O ATOM 396 CB SER A 25 15.612 1.569 11.130 1.00 0.23 C ATOM 397 OG SER A 25 16.617 2.498 11.505 1.00 0.95 O ATOM 0 H SER A 25 13.951 0.167 9.466 1.00 0.16 H new ATOM 0 HA SER A 25 14.557 2.986 9.995 1.00 0.19 H new ATOM 0 HB2 SER A 25 14.869 1.495 11.924 1.00 0.23 H new ATOM 0 HB3 SER A 25 16.055 0.580 11.014 1.00 0.23 H new ATOM 0 HG SER A 25 16.923 2.300 12.415 1.00 0.95 H new ATOM 403 N THR A 26 16.723 2.961 8.740 1.00 0.18 N ATOM 404 CA THR A 26 17.801 3.116 7.821 1.00 0.18 C ATOM 405 C THR A 26 18.938 2.264 8.319 1.00 0.16 C ATOM 406 O THR A 26 19.734 1.764 7.544 1.00 0.16 O ATOM 407 CB THR A 26 18.239 4.585 7.717 1.00 0.21 C ATOM 408 OG1 THR A 26 18.776 5.029 8.970 1.00 0.25 O ATOM 409 CG2 THR A 26 17.079 5.477 7.332 1.00 0.20 C ATOM 0 H THR A 26 16.640 3.727 9.409 1.00 0.18 H new ATOM 0 HA THR A 26 17.489 2.807 6.823 1.00 0.18 H new ATOM 0 HB THR A 26 19.003 4.649 6.942 1.00 0.21 H new ATOM 0 HG1 THR A 26 19.054 5.966 8.893 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.421 6.510 7.266 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.684 5.163 6.366 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.296 5.401 8.086 1.00 0.20 H new ATOM 417 N ALA A 27 18.978 2.080 9.624 1.00 0.18 N ATOM 418 CA ALA A 27 19.904 1.147 10.246 1.00 0.17 C ATOM 419 C ALA A 27 19.641 -0.288 9.815 1.00 0.16 C ATOM 420 O ALA A 27 20.579 -1.067 9.656 1.00 0.18 O ATOM 421 CB ALA A 27 19.812 1.261 11.760 1.00 0.20 C ATOM 0 H ALA A 27 18.373 2.570 10.283 1.00 0.18 H new ATOM 0 HA ALA A 27 20.910 1.409 9.917 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.508 0.560 12.221 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.065 2.276 12.064 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.797 1.029 12.081 1.00 0.20 H new ATOM 427 N ALA A 28 18.383 -0.646 9.592 1.00 0.15 N ATOM 428 CA ALA A 28 18.072 -2.007 9.201 1.00 0.15 C ATOM 429 C ALA A 28 18.154 -2.114 7.700 1.00 0.14 C ATOM 430 O ALA A 28 18.486 -3.155 7.147 1.00 0.15 O ATOM 431 CB ALA A 28 16.704 -2.424 9.712 1.00 0.17 C ATOM 0 H ALA A 28 17.579 -0.024 9.674 1.00 0.15 H new ATOM 0 HA ALA A 28 18.797 -2.687 9.648 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.497 -3.449 9.404 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.688 -2.362 10.800 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.944 -1.761 9.299 1.00 0.17 H new ATOM 437 N LEU A 29 17.877 -1.009 7.047 1.00 0.14 N ATOM 438 CA LEU A 29 18.016 -0.924 5.615 1.00 0.14 C ATOM 439 C LEU A 29 19.510 -0.906 5.250 1.00 0.15 C ATOM 440 O LEU A 29 19.896 -1.397 4.194 1.00 0.18 O ATOM 441 CB LEU A 29 17.275 0.315 5.128 1.00 0.15 C ATOM 442 CG LEU A 29 16.447 0.191 3.848 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.177 1.565 3.274 1.00 1.08 C ATOM 444 CD2 LEU A 29 17.104 -0.707 2.830 1.00 1.16 C ATOM 0 H LEU A 29 17.551 -0.150 7.491 1.00 0.14 H new ATOM 0 HA LEU A 29 17.576 -1.791 5.121 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.610 0.644 5.927 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.009 1.107 4.977 1.00 0.15 H new ATOM 0 HG LEU A 29 15.497 -0.277 4.107 1.00 0.39 H new ATOM 0 HD11 LEU A 29 15.587 1.469 2.363 1.00 1.08 H new ATOM 0 HD12 LEU A 29 15.627 2.162 4.002 1.00 1.08 H new ATOM 0 HD13 LEU A 29 17.123 2.055 3.044 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.479 -0.764 1.938 1.00 1.16 H new ATOM 0 HD22 LEU A 29 18.080 -0.302 2.564 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.228 -1.705 3.251 1.00 1.16 H new ATOM 456 N LEU A 30 20.346 -0.397 6.147 1.00 0.15 N ATOM 457 CA LEU A 30 21.805 -0.507 6.004 1.00 0.17 C ATOM 458 C LEU A 30 22.274 -1.902 6.372 1.00 0.17 C ATOM 459 O LEU A 30 23.279 -2.398 5.870 1.00 0.19 O ATOM 460 CB LEU A 30 22.518 0.506 6.897 1.00 0.22 C ATOM 461 CG LEU A 30 22.392 1.955 6.454 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.242 2.860 7.324 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.781 2.085 5.000 1.00 1.05 C ATOM 0 H LEU A 30 20.044 0.099 6.986 1.00 0.15 H new ATOM 0 HA LEU A 30 22.049 -0.303 4.962 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.124 0.416 7.909 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.576 0.246 6.942 1.00 0.22 H new ATOM 0 HG LEU A 30 21.353 2.266 6.566 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.136 3.892 6.988 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.915 2.780 8.361 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.287 2.560 7.249 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.688 3.126 4.690 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.812 1.758 4.869 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.123 1.465 4.391 1.00 1.05 H new ATOM 475 N GLN A 31 21.536 -2.507 7.272 1.00 0.16 N ATOM 476 CA GLN A 31 21.741 -3.878 7.670 1.00 0.17 C ATOM 477 C GLN A 31 21.455 -4.802 6.508 1.00 0.20 C ATOM 478 O GLN A 31 22.184 -5.774 6.301 1.00 0.32 O ATOM 479 CB GLN A 31 20.835 -4.194 8.846 1.00 0.20 C ATOM 480 CG GLN A 31 20.739 -5.672 9.188 1.00 0.24 C ATOM 481 CD GLN A 31 19.776 -5.941 10.324 1.00 1.02 C ATOM 482 OE1 GLN A 31 18.587 -6.171 10.107 1.00 1.70 O ATOM 483 NE2 GLN A 31 20.280 -5.922 11.545 1.00 1.81 N ATOM 0 H GLN A 31 20.763 -2.052 7.756 1.00 0.16 H new ATOM 0 HA GLN A 31 22.778 -4.025 7.971 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.195 -3.654 9.722 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.835 -3.818 8.629 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.419 -6.226 8.306 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.727 -6.045 9.457 1.00 0.24 H new ATOM 0 HE21 GLN A 31 21.271 -5.727 11.684 1.00 1.81 H new ATOM 0 HE22 GLN A 31 19.678 -6.102 12.348 1.00 1.81 H new ATOM 492 N ALA A 32 20.424 -4.521 5.729 1.00 0.16 N ATOM 493 CA ALA A 32 20.144 -5.335 4.573 1.00 0.18 C ATOM 494 C ALA A 32 20.953 -4.891 3.367 1.00 0.18 C ATOM 495 O ALA A 32 21.142 -5.658 2.425 1.00 0.20 O ATOM 496 CB ALA A 32 18.659 -5.280 4.265 1.00 0.18 C ATOM 0 H ALA A 32 19.779 -3.745 5.878 1.00 0.16 H new ATOM 0 HA ALA A 32 20.433 -6.362 4.797 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.446 -5.895 3.391 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.096 -5.656 5.119 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.367 -4.249 4.063 1.00 0.18 H new ATOM 502 N ASN A 33 21.445 -3.655 3.397 1.00 0.18 N ATOM 503 CA ASN A 33 22.109 -3.079 2.240 1.00 0.20 C ATOM 504 C ASN A 33 23.188 -2.101 2.675 1.00 0.21 C ATOM 505 O ASN A 33 22.977 -0.887 2.717 1.00 0.23 O ATOM 506 CB ASN A 33 21.119 -2.330 1.380 1.00 0.20 C ATOM 507 CG ASN A 33 19.889 -3.123 1.023 1.00 0.19 C ATOM 508 OD1 ASN A 33 19.864 -3.871 0.046 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.856 -2.950 1.825 1.00 0.18 N ATOM 0 H ASN A 33 21.395 -3.039 4.208 1.00 0.18 H new ATOM 0 HA ASN A 33 22.553 -3.898 1.674 1.00 0.20 H new ATOM 0 HB2 ASN A 33 20.814 -1.423 1.902 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.616 -2.018 0.461 1.00 0.20 H new ATOM 0 HD21 ASN A 33 17.984 -3.449 1.648 1.00 0.18 H new ATOM 0 HD22 ASN A 33 18.929 -2.318 2.622 1.00 0.18 H new ATOM 516 N PRO A 34 24.354 -2.629 3.007 1.00 0.25 N ATOM 517 CA PRO A 34 25.535 -1.845 3.392 1.00 0.27 C ATOM 518 C PRO A 34 26.003 -0.860 2.316 1.00 0.30 C ATOM 519 O PRO A 34 26.921 -0.076 2.545 1.00 0.36 O ATOM 520 CB PRO A 34 26.607 -2.923 3.606 1.00 0.30 C ATOM 521 CG PRO A 34 26.083 -4.111 2.868 1.00 0.31 C ATOM 522 CD PRO A 34 24.613 -4.062 3.082 1.00 0.33 C ATOM 0 HA PRO A 34 25.325 -1.221 4.261 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.574 -2.606 3.216 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.747 -3.141 4.665 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.332 -4.061 1.808 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.510 -5.037 3.253 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.069 -4.617 2.318 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.325 -4.481 4.046 1.00 0.33 H new ATOM 530 N SER A 35 25.392 -0.905 1.146 1.00 0.29 N ATOM 531 CA SER A 35 25.773 -0.009 0.064 1.00 0.34 C ATOM 532 C SER A 35 25.119 1.365 0.220 1.00 0.33 C ATOM 533 O SER A 35 25.637 2.363 -0.273 1.00 0.37 O ATOM 534 CB SER A 35 25.385 -0.621 -1.282 1.00 0.38 C ATOM 535 OG SER A 35 25.888 0.147 -2.364 1.00 1.38 O ATOM 0 H SER A 35 24.633 -1.548 0.919 1.00 0.29 H new ATOM 0 HA SER A 35 26.854 0.126 0.104 1.00 0.34 H new ATOM 0 HB2 SER A 35 25.771 -1.638 -1.346 1.00 0.38 H new ATOM 0 HB3 SER A 35 24.299 -0.687 -1.354 1.00 0.38 H new ATOM 0 HG SER A 35 25.625 -0.270 -3.211 1.00 1.38 H new ATOM 541 N LEU A 36 24.005 1.413 0.944 1.00 0.31 N ATOM 542 CA LEU A 36 23.165 2.619 1.005 1.00 0.32 C ATOM 543 C LEU A 36 23.831 3.741 1.777 1.00 0.36 C ATOM 544 O LEU A 36 23.637 4.920 1.492 1.00 0.40 O ATOM 545 CB LEU A 36 21.843 2.289 1.671 1.00 0.30 C ATOM 546 CG LEU A 36 21.077 1.164 1.014 1.00 0.27 C ATOM 547 CD1 LEU A 36 19.983 0.662 1.932 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.487 1.625 -0.306 1.00 0.49 C ATOM 0 H LEU A 36 23.657 0.632 1.500 1.00 0.31 H new ATOM 0 HA LEU A 36 23.008 2.955 -0.020 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.030 2.025 2.712 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.219 3.183 1.676 1.00 0.30 H new ATOM 0 HG LEU A 36 21.768 0.345 0.818 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.441 -0.148 1.443 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.425 0.296 2.859 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.294 1.476 2.156 1.00 0.48 H new ATOM 0 HD21 LEU A 36 19.939 0.803 -0.766 1.00 0.49 H new ATOM 0 HD22 LEU A 36 19.809 2.460 -0.130 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.289 1.944 -0.972 1.00 0.49 H new ATOM 560 N GLN A 37 24.605 3.350 2.758 1.00 0.38 N ATOM 561 CA GLN A 37 25.270 4.298 3.646 1.00 0.43 C ATOM 562 C GLN A 37 26.282 5.094 2.881 1.00 0.45 C ATOM 563 O GLN A 37 26.351 6.318 2.948 1.00 0.49 O ATOM 564 CB GLN A 37 25.964 3.569 4.787 1.00 0.46 C ATOM 565 CG GLN A 37 26.507 2.202 4.412 1.00 0.49 C ATOM 566 CD GLN A 37 27.230 1.521 5.554 1.00 1.14 C ATOM 567 OE1 GLN A 37 28.442 1.666 5.707 1.00 1.27 O ATOM 568 NE2 GLN A 37 26.497 0.776 6.364 1.00 1.95 N ATOM 0 H GLN A 37 24.798 2.371 2.971 1.00 0.38 H new ATOM 0 HA GLN A 37 24.514 4.966 4.059 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.785 4.186 5.152 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.260 3.455 5.612 1.00 0.46 H new ATOM 0 HG2 GLN A 37 25.684 1.568 4.080 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.189 2.307 3.568 1.00 0.49 H new ATOM 0 HE21 GLN A 37 25.494 0.682 6.202 1.00 1.95 H new ATOM 0 HE22 GLN A 37 26.934 0.296 7.150 1.00 1.95 H new ATOM 577 N ALA A 38 27.048 4.342 2.163 1.00 0.43 N ATOM 578 CA ALA A 38 28.088 4.840 1.311 1.00 0.46 C ATOM 579 C ALA A 38 27.529 5.790 0.269 1.00 0.46 C ATOM 580 O ALA A 38 28.065 6.874 0.032 1.00 0.49 O ATOM 581 CB ALA A 38 28.729 3.655 0.650 1.00 0.48 C ATOM 0 H ALA A 38 26.968 3.325 2.150 1.00 0.43 H new ATOM 0 HA ALA A 38 28.819 5.400 1.895 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.528 3.994 -0.009 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.142 2.993 1.411 1.00 0.48 H new ATOM 0 HB3 ALA A 38 27.983 3.116 0.067 1.00 0.48 H new ATOM 587 N GLY A 39 26.441 5.362 -0.343 1.00 0.42 N ATOM 588 CA GLY A 39 25.799 6.146 -1.355 1.00 0.42 C ATOM 589 C GLY A 39 24.559 5.468 -1.860 1.00 0.39 C ATOM 590 O GLY A 39 24.208 4.386 -1.397 1.00 0.40 O ATOM 0 H GLY A 39 25.989 4.469 -0.148 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.543 7.126 -0.952 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.489 6.312 -2.182 1.00 0.42 H new ATOM 594 N LEU A 40 23.901 6.085 -2.812 1.00 0.39 N ATOM 595 CA LEU A 40 22.716 5.500 -3.403 1.00 0.38 C ATOM 596 C LEU A 40 22.938 5.173 -4.864 1.00 0.39 C ATOM 597 O LEU A 40 23.799 5.756 -5.526 1.00 0.41 O ATOM 598 CB LEU A 40 21.511 6.420 -3.251 1.00 0.40 C ATOM 599 CG LEU A 40 20.758 6.316 -1.922 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.094 5.028 -1.178 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.041 7.528 -1.054 1.00 0.39 C ATOM 0 H LEU A 40 24.164 6.993 -3.196 1.00 0.39 H new ATOM 0 HA LEU A 40 22.512 4.573 -2.868 1.00 0.38 H new ATOM 0 HB2 LEU A 40 21.845 7.450 -3.378 1.00 0.40 H new ATOM 0 HB3 LEU A 40 20.812 6.209 -4.061 1.00 0.40 H new ATOM 0 HG LEU A 40 19.692 6.290 -2.150 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.539 4.994 -0.241 1.00 0.40 H new ATOM 0 HD12 LEU A 40 20.821 4.171 -1.793 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.163 4.998 -0.968 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.498 7.437 -0.114 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.110 7.588 -0.851 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.719 8.431 -1.573 1.00 0.39 H new ATOM 613 N THR A 41 22.148 4.245 -5.355 1.00 0.38 N ATOM 614 CA THR A 41 22.275 3.792 -6.723 1.00 0.40 C ATOM 615 C THR A 41 20.909 3.579 -7.339 1.00 0.40 C ATOM 616 O THR A 41 20.063 2.890 -6.772 1.00 0.38 O ATOM 617 CB THR A 41 23.073 2.482 -6.811 1.00 0.39 C ATOM 618 OG1 THR A 41 24.340 2.628 -6.154 1.00 0.40 O ATOM 619 CG2 THR A 41 23.287 2.098 -8.263 1.00 0.42 C ATOM 0 H THR A 41 21.407 3.787 -4.825 1.00 0.38 H new ATOM 0 HA THR A 41 22.811 4.567 -7.271 1.00 0.40 H new ATOM 0 HB THR A 41 22.506 1.694 -6.315 1.00 0.39 H new ATOM 0 HG1 THR A 41 24.839 1.787 -6.215 1.00 0.40 H new ATOM 0 HG21 THR A 41 23.854 1.168 -8.314 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.321 1.961 -8.749 1.00 0.42 H new ATOM 0 HG23 THR A 41 23.840 2.888 -8.771 1.00 0.42 H new ATOM 627 N ALA A 42 20.697 4.161 -8.504 1.00 0.44 N ATOM 628 CA ALA A 42 19.425 4.043 -9.171 1.00 0.44 C ATOM 629 C ALA A 42 19.319 2.707 -9.856 1.00 0.43 C ATOM 630 O ALA A 42 20.192 2.314 -10.628 1.00 0.47 O ATOM 631 CB ALA A 42 19.221 5.151 -10.173 1.00 0.47 C ATOM 0 H ALA A 42 21.391 4.718 -9.003 1.00 0.44 H new ATOM 0 HA ALA A 42 18.645 4.125 -8.414 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.252 5.030 -10.657 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.254 6.114 -9.663 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.009 5.111 -10.925 1.00 0.47 H new ATOM 637 N GLY A 43 18.262 2.008 -9.545 1.00 0.40 N ATOM 638 CA GLY A 43 18.039 0.719 -10.126 1.00 0.41 C ATOM 639 C GLY A 43 18.639 -0.354 -9.265 1.00 0.38 C ATOM 640 O GLY A 43 18.643 -1.531 -9.622 1.00 0.39 O ATOM 0 H GLY A 43 17.542 2.313 -8.890 1.00 0.40 H new ATOM 0 HA2 GLY A 43 16.969 0.545 -10.242 1.00 0.41 H new ATOM 0 HA3 GLY A 43 18.478 0.682 -11.123 1.00 0.41 H new ATOM 644 N GLN A 44 19.156 0.067 -8.122 1.00 0.37 N ATOM 645 CA GLN A 44 19.775 -0.840 -7.192 1.00 0.35 C ATOM 646 C GLN A 44 18.713 -1.526 -6.361 1.00 0.32 C ATOM 647 O GLN A 44 17.864 -0.874 -5.754 1.00 0.29 O ATOM 648 CB GLN A 44 20.786 -0.085 -6.329 1.00 0.35 C ATOM 649 CG GLN A 44 20.707 -0.344 -4.867 1.00 0.32 C ATOM 650 CD GLN A 44 21.986 0.060 -4.177 1.00 0.56 C ATOM 651 OE1 GLN A 44 23.077 -0.064 -4.735 1.00 1.30 O ATOM 652 NE2 GLN A 44 21.861 0.586 -2.986 1.00 0.29 N ATOM 0 H GLN A 44 19.155 1.042 -7.822 1.00 0.37 H new ATOM 0 HA GLN A 44 20.319 -1.615 -7.732 1.00 0.35 H new ATOM 0 HB2 GLN A 44 21.789 -0.340 -6.671 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.653 0.984 -6.498 1.00 0.35 H new ATOM 0 HG2 GLN A 44 19.869 0.208 -4.441 1.00 0.32 H new ATOM 0 HG3 GLN A 44 20.513 -1.402 -4.691 1.00 0.32 H new ATOM 0 HE21 GLN A 44 20.938 0.670 -2.560 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.686 0.912 -2.483 1.00 0.29 H new ATOM 661 N SER A 45 18.728 -2.840 -6.395 1.00 0.32 N ATOM 662 CA SER A 45 17.833 -3.616 -5.589 1.00 0.29 C ATOM 663 C SER A 45 18.317 -3.673 -4.158 1.00 0.26 C ATOM 664 O SER A 45 19.473 -3.996 -3.873 1.00 0.29 O ATOM 665 CB SER A 45 17.682 -5.006 -6.164 1.00 0.31 C ATOM 666 OG SER A 45 18.944 -5.598 -6.430 1.00 0.85 O ATOM 0 H SER A 45 19.358 -3.390 -6.979 1.00 0.32 H new ATOM 0 HA SER A 45 16.855 -3.135 -5.593 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.125 -5.631 -5.466 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.100 -4.959 -7.084 1.00 0.31 H new ATOM 0 HG SER A 45 19.577 -5.351 -5.724 1.00 0.85 H new ATOM 672 N ILE A 46 17.423 -3.327 -3.277 1.00 0.24 N ATOM 673 CA ILE A 46 17.705 -3.270 -1.863 1.00 0.21 C ATOM 674 C ILE A 46 16.647 -4.046 -1.107 1.00 0.20 C ATOM 675 O ILE A 46 15.484 -4.054 -1.505 1.00 0.23 O ATOM 676 CB ILE A 46 17.715 -1.816 -1.374 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.386 -1.156 -1.715 1.00 0.24 C ATOM 678 CG2 ILE A 46 18.865 -1.064 -2.022 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.030 0.024 -0.841 1.00 0.21 C ATOM 0 H ILE A 46 16.465 -3.073 -3.518 1.00 0.24 H new ATOM 0 HA ILE A 46 18.687 -3.708 -1.684 1.00 0.21 H new ATOM 0 HB ILE A 46 17.852 -1.794 -0.293 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.414 -0.827 -2.754 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.594 -1.901 -1.638 1.00 0.24 H new ATOM 0 HG21 ILE A 46 18.868 -0.032 -1.672 1.00 0.25 H new ATOM 0 HG22 ILE A 46 19.808 -1.541 -1.755 1.00 0.25 H new ATOM 0 HG23 ILE A 46 18.745 -1.079 -3.105 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.069 0.432 -1.154 1.00 0.21 H new ATOM 0 HD12 ILE A 46 15.966 -0.299 0.198 1.00 0.21 H new ATOM 0 HD13 ILE A 46 16.798 0.792 -0.935 1.00 0.21 H new ATOM 691 N VAL A 47 17.038 -4.726 -0.051 1.00 0.19 N ATOM 692 CA VAL A 47 16.092 -5.501 0.713 1.00 0.18 C ATOM 693 C VAL A 47 15.464 -4.666 1.811 1.00 0.15 C ATOM 694 O VAL A 47 16.077 -3.736 2.337 1.00 0.14 O ATOM 695 CB VAL A 47 16.731 -6.740 1.350 1.00 0.22 C ATOM 696 CG1 VAL A 47 15.867 -7.960 1.109 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.164 -6.955 0.874 1.00 0.67 C ATOM 0 H VAL A 47 17.997 -4.757 0.294 1.00 0.19 H new ATOM 0 HA VAL A 47 15.329 -5.826 0.006 1.00 0.18 H new ATOM 0 HB VAL A 47 16.789 -6.572 2.425 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.333 -8.832 1.567 1.00 0.53 H new ATOM 0 HG12 VAL A 47 14.883 -7.801 1.549 1.00 0.53 H new ATOM 0 HG13 VAL A 47 15.762 -8.126 0.037 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.576 -7.844 1.351 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.172 -7.087 -0.208 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.769 -6.088 1.138 1.00 0.67 H new ATOM 707 N ILE A 48 14.240 -5.038 2.156 1.00 0.14 N ATOM 708 CA ILE A 48 13.475 -4.343 3.178 1.00 0.13 C ATOM 709 C ILE A 48 13.211 -5.299 4.331 1.00 0.13 C ATOM 710 O ILE A 48 12.268 -6.089 4.302 1.00 0.16 O ATOM 711 CB ILE A 48 12.141 -3.782 2.636 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.387 -2.922 1.392 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.433 -2.970 3.716 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.382 -1.803 1.611 1.00 0.14 C ATOM 0 H ILE A 48 13.751 -5.828 1.736 1.00 0.14 H new ATOM 0 HA ILE A 48 14.061 -3.489 3.518 1.00 0.13 H new ATOM 0 HB ILE A 48 11.501 -4.618 2.354 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.745 -3.561 0.585 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.440 -2.494 1.064 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.495 -2.580 3.322 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.228 -3.608 4.576 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.070 -2.140 4.024 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.504 -1.238 0.687 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.017 -1.140 2.396 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.343 -2.223 1.909 1.00 0.14 H new ATOM 726 N PRO A 49 14.077 -5.250 5.347 1.00 0.13 N ATOM 727 CA PRO A 49 14.024 -6.177 6.468 1.00 0.16 C ATOM 728 C PRO A 49 12.717 -6.078 7.247 1.00 0.17 C ATOM 729 O PRO A 49 12.228 -4.984 7.539 1.00 0.18 O ATOM 730 CB PRO A 49 15.208 -5.802 7.357 1.00 0.17 C ATOM 731 CG PRO A 49 15.920 -4.668 6.696 1.00 0.15 C ATOM 732 CD PRO A 49 15.162 -4.272 5.460 1.00 0.15 C ATOM 0 HA PRO A 49 14.074 -7.208 6.117 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.866 -5.513 8.351 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.877 -6.653 7.485 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.997 -3.822 7.379 1.00 0.15 H new ATOM 0 HG3 PRO A 49 16.937 -4.961 6.437 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.771 -3.258 5.545 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.805 -4.293 4.580 1.00 0.15 H new ATOM 740 N GLY A 50 12.164 -7.233 7.580 1.00 0.20 N ATOM 741 CA GLY A 50 10.895 -7.286 8.267 1.00 0.23 C ATOM 742 C GLY A 50 9.723 -7.329 7.308 1.00 0.23 C ATOM 743 O GLY A 50 8.566 -7.372 7.729 1.00 0.26 O ATOM 0 H GLY A 50 12.578 -8.144 7.383 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.869 -8.166 8.909 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.799 -6.415 8.916 1.00 0.23 H new ATOM 747 N LEU A 51 10.024 -7.301 6.017 1.00 0.20 N ATOM 748 CA LEU A 51 9.000 -7.337 4.997 1.00 0.20 C ATOM 749 C LEU A 51 9.315 -8.384 3.935 1.00 0.20 C ATOM 750 O LEU A 51 10.307 -8.283 3.221 1.00 0.21 O ATOM 751 CB LEU A 51 8.880 -5.957 4.386 1.00 0.23 C ATOM 752 CG LEU A 51 8.023 -5.851 3.143 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.559 -6.002 3.505 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.287 -4.523 2.478 1.00 0.53 C ATOM 0 H LEU A 51 10.977 -7.253 5.656 1.00 0.20 H new ATOM 0 HA LEU A 51 8.049 -7.621 5.447 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.475 -5.282 5.140 1.00 0.23 H new ATOM 0 HB3 LEU A 51 9.881 -5.601 4.144 1.00 0.23 H new ATOM 0 HG LEU A 51 8.276 -6.650 2.446 1.00 0.24 H new ATOM 0 HD11 LEU A 51 5.951 -5.924 2.603 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.397 -6.975 3.969 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.274 -5.215 4.204 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.674 -4.437 1.581 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.038 -3.715 3.166 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.340 -4.456 2.205 1.00 0.53 H new ATOM 766 N PRO A 52 8.438 -9.386 3.815 1.00 0.22 N ATOM 767 CA PRO A 52 8.664 -10.557 2.981 1.00 0.25 C ATOM 768 C PRO A 52 8.497 -10.287 1.503 1.00 0.25 C ATOM 769 O PRO A 52 7.974 -9.255 1.088 1.00 0.24 O ATOM 770 CB PRO A 52 7.604 -11.548 3.424 1.00 0.28 C ATOM 771 CG PRO A 52 6.530 -10.737 4.069 1.00 0.27 C ATOM 772 CD PRO A 52 7.144 -9.423 4.486 1.00 0.23 C ATOM 0 HA PRO A 52 9.689 -10.908 3.101 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.214 -12.108 2.574 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.017 -12.276 4.123 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.705 -10.572 3.376 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.121 -11.260 4.933 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.519 -8.582 4.186 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.258 -9.366 5.568 1.00 0.23 H new ATOM 780 N ASP A 53 8.919 -11.263 0.723 1.00 0.30 N ATOM 781 CA ASP A 53 8.940 -11.155 -0.714 1.00 0.32 C ATOM 782 C ASP A 53 7.535 -11.249 -1.297 1.00 0.33 C ATOM 783 O ASP A 53 6.786 -12.182 -1.000 1.00 0.35 O ATOM 784 CB ASP A 53 9.833 -12.255 -1.282 1.00 0.36 C ATOM 785 CG ASP A 53 9.974 -12.200 -2.790 1.00 0.39 C ATOM 786 OD1 ASP A 53 9.035 -12.624 -3.493 1.00 0.49 O ATOM 787 OD2 ASP A 53 11.011 -11.725 -3.281 1.00 0.45 O ATOM 0 H ASP A 53 9.258 -12.158 1.076 1.00 0.30 H new ATOM 0 HA ASP A 53 9.340 -10.179 -0.990 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.822 -12.179 -0.829 1.00 0.36 H new ATOM 0 HB3 ASP A 53 9.426 -13.225 -0.998 1.00 0.36 H new ATOM 792 N PRO A 54 7.184 -10.288 -2.157 1.00 0.35 N ATOM 793 CA PRO A 54 5.836 -10.151 -2.721 1.00 0.39 C ATOM 794 C PRO A 54 5.531 -11.202 -3.771 1.00 0.41 C ATOM 795 O PRO A 54 4.379 -11.427 -4.134 1.00 0.46 O ATOM 796 CB PRO A 54 5.875 -8.774 -3.375 1.00 0.43 C ATOM 797 CG PRO A 54 7.305 -8.570 -3.735 1.00 0.41 C ATOM 798 CD PRO A 54 8.098 -9.250 -2.660 1.00 0.37 C ATOM 0 HA PRO A 54 5.067 -10.272 -1.958 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.235 -8.735 -4.256 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.524 -8.001 -2.692 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.527 -8.996 -4.713 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.547 -7.509 -3.788 1.00 0.41 H new ATOM 0 HD2 PRO A 54 9.018 -9.683 -3.054 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.385 -8.553 -1.872 1.00 0.37 H new ATOM 806 N TYR A 55 6.575 -11.848 -4.242 1.00 0.41 N ATOM 807 CA TYR A 55 6.463 -12.785 -5.339 1.00 0.45 C ATOM 808 C TYR A 55 6.327 -14.192 -4.793 1.00 0.45 C ATOM 809 O TYR A 55 6.153 -15.161 -5.536 1.00 0.51 O ATOM 810 CB TYR A 55 7.678 -12.648 -6.253 1.00 0.52 C ATOM 811 CG TYR A 55 7.774 -11.285 -6.916 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.700 -10.405 -6.877 1.00 1.14 C ATOM 813 CD2 TYR A 55 8.933 -10.868 -7.559 1.00 0.93 C ATOM 814 CE1 TYR A 55 6.771 -9.159 -7.450 1.00 1.33 C ATOM 815 CE2 TYR A 55 9.012 -9.614 -8.144 1.00 1.10 C ATOM 816 CZ TYR A 55 7.926 -8.763 -8.083 1.00 1.13 C ATOM 817 OH TYR A 55 7.998 -7.509 -8.651 1.00 1.38 O ATOM 0 H TYR A 55 7.522 -11.740 -3.878 1.00 0.41 H new ATOM 0 HA TYR A 55 5.573 -12.568 -5.929 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.583 -12.828 -5.673 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.634 -13.418 -7.023 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.788 -10.708 -6.385 1.00 1.14 H new ATOM 0 HD2 TYR A 55 9.785 -11.531 -7.604 1.00 0.93 H new ATOM 0 HE1 TYR A 55 5.923 -8.492 -7.404 1.00 1.33 H new ATOM 0 HE2 TYR A 55 9.917 -9.304 -8.645 1.00 1.10 H new ATOM 0 HH TYR A 55 7.855 -6.828 -7.960 1.00 1.38 H new ATOM 827 N THR A 56 6.414 -14.283 -3.476 1.00 0.41 N ATOM 828 CA THR A 56 6.140 -15.512 -2.759 1.00 0.43 C ATOM 829 C THR A 56 4.682 -15.480 -2.337 1.00 0.41 C ATOM 830 O THR A 56 4.088 -16.483 -1.940 1.00 0.46 O ATOM 831 CB THR A 56 7.053 -15.629 -1.523 1.00 0.44 C ATOM 832 OG1 THR A 56 6.569 -14.800 -0.449 1.00 0.41 O ATOM 833 CG2 THR A 56 8.455 -15.186 -1.896 1.00 0.46 C ATOM 0 H THR A 56 6.678 -13.503 -2.875 1.00 0.41 H new ATOM 0 HA THR A 56 6.335 -16.375 -3.396 1.00 0.43 H new ATOM 0 HB THR A 56 7.058 -16.667 -1.190 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.684 -13.856 -0.687 1.00 0.41 H new ATOM 0 HG21 THR A 56 9.106 -15.267 -1.025 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.837 -15.822 -2.695 1.00 0.46 H new ATOM 0 HG23 THR A 56 8.431 -14.151 -2.236 1.00 0.46 H new ATOM 841 N ILE A 57 4.137 -14.280 -2.430 1.00 0.38 N ATOM 842 CA ILE A 57 2.745 -14.012 -2.132 1.00 0.36 C ATOM 843 C ILE A 57 1.867 -14.296 -3.340 1.00 0.25 C ATOM 844 O ILE A 57 2.158 -13.844 -4.448 1.00 0.27 O ATOM 845 CB ILE A 57 2.574 -12.556 -1.712 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.510 -12.292 -0.538 1.00 0.70 C ATOM 847 CG2 ILE A 57 1.115 -12.254 -1.364 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.376 -10.924 0.043 1.00 0.16 C ATOM 0 H ILE A 57 4.659 -13.453 -2.719 1.00 0.38 H new ATOM 0 HA ILE A 57 2.440 -14.668 -1.316 1.00 0.36 H new ATOM 0 HB ILE A 57 2.833 -11.890 -2.535 1.00 0.44 H new ATOM 0 HG12 ILE A 57 3.316 -13.028 0.242 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.539 -12.438 -0.866 1.00 0.70 H new ATOM 0 HG21 ILE A 57 1.020 -11.209 -1.068 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.487 -12.443 -2.235 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.797 -12.895 -0.541 1.00 0.38 H new ATOM 0 HD11 ILE A 57 4.073 -10.811 0.873 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.599 -10.180 -0.722 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.357 -10.780 0.403 1.00 0.16 H new ATOM 860 N PRO A 58 0.789 -15.062 -3.147 1.00 0.26 N ATOM 861 CA PRO A 58 -0.120 -15.411 -4.224 1.00 0.28 C ATOM 862 C PRO A 58 -1.061 -14.274 -4.612 1.00 0.23 C ATOM 863 O PRO A 58 -1.571 -14.242 -5.728 1.00 0.31 O ATOM 864 CB PRO A 58 -0.908 -16.586 -3.648 1.00 0.38 C ATOM 865 CG PRO A 58 -0.924 -16.333 -2.184 1.00 0.39 C ATOM 866 CD PRO A 58 0.386 -15.668 -1.867 1.00 0.36 C ATOM 0 HA PRO A 58 0.418 -15.641 -5.143 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -1.918 -16.626 -4.056 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.431 -17.538 -3.882 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -1.763 -15.695 -1.907 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.034 -17.264 -1.628 1.00 0.39 H new ATOM 0 HD2 PRO A 58 0.275 -14.916 -1.086 1.00 0.36 H new ATOM 0 HD3 PRO A 58 1.125 -16.387 -1.514 1.00 0.36 H new ATOM 874 N TYR A 59 -1.294 -13.340 -3.700 1.00 0.16 N ATOM 875 CA TYR A 59 -2.244 -12.267 -3.955 1.00 0.14 C ATOM 876 C TYR A 59 -1.584 -11.105 -4.676 1.00 0.16 C ATOM 877 O TYR A 59 -0.393 -10.851 -4.499 1.00 0.24 O ATOM 878 CB TYR A 59 -2.887 -11.765 -2.664 1.00 0.17 C ATOM 879 CG TYR A 59 -3.532 -12.847 -1.837 1.00 0.17 C ATOM 880 CD1 TYR A 59 -4.832 -13.257 -2.092 1.00 0.16 C ATOM 881 CD2 TYR A 59 -2.845 -13.450 -0.794 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.434 -14.237 -1.332 1.00 0.17 C ATOM 883 CE2 TYR A 59 -3.434 -14.436 -0.030 1.00 0.23 C ATOM 884 CZ TYR A 59 -4.730 -14.827 -0.301 1.00 0.20 C ATOM 885 OH TYR A 59 -5.321 -15.802 0.470 1.00 0.22 O ATOM 0 H TYR A 59 -0.843 -13.303 -2.786 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.023 -12.684 -4.593 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.127 -11.267 -2.062 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -3.639 -11.016 -2.912 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.383 -12.800 -2.901 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -1.833 -13.143 -0.576 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.449 -14.541 -1.541 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -2.884 -14.900 0.776 1.00 0.23 H new ATOM 0 HH TYR A 59 -4.686 -16.111 1.150 1.00 0.22 H new ATOM 895 N HIS A 60 -2.370 -10.387 -5.470 1.00 0.13 N ATOM 896 CA HIS A 60 -1.880 -9.252 -6.238 1.00 0.14 C ATOM 897 C HIS A 60 -2.958 -8.176 -6.279 1.00 0.15 C ATOM 898 O HIS A 60 -4.136 -8.471 -6.481 1.00 0.18 O ATOM 899 CB HIS A 60 -1.492 -9.664 -7.665 1.00 0.16 C ATOM 900 CG HIS A 60 -0.190 -10.402 -7.757 1.00 1.18 C ATOM 901 ND1 HIS A 60 0.965 -9.769 -8.142 1.00 2.11 N ATOM 902 CD2 HIS A 60 0.083 -11.702 -7.501 1.00 1.76 C ATOM 903 CE1 HIS A 60 1.911 -10.693 -8.108 1.00 2.89 C ATOM 904 NE2 HIS A 60 1.425 -11.881 -7.725 1.00 2.69 N ATOM 0 H HIS A 60 -3.364 -10.576 -5.598 1.00 0.13 H new ATOM 0 HA HIS A 60 -0.984 -8.865 -5.753 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -2.282 -10.291 -8.078 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -1.436 -8.771 -8.287 1.00 0.16 H new ATOM 0 HD2 HIS A 60 -0.621 -12.456 -7.181 1.00 1.76 H new ATOM 0 HE1 HIS A 60 2.946 -10.512 -8.358 1.00 2.89 H new ATOM 0 HE2 HIS A 60 1.950 -12.749 -7.620 1.00 2.69 H new ATOM 912 N ILE A 61 -2.560 -6.941 -6.060 1.00 0.14 N ATOM 913 CA ILE A 61 -3.508 -5.846 -5.968 1.00 0.14 C ATOM 914 C ILE A 61 -3.308 -4.807 -7.064 1.00 0.14 C ATOM 915 O ILE A 61 -2.182 -4.381 -7.333 1.00 0.16 O ATOM 916 CB ILE A 61 -3.420 -5.172 -4.590 1.00 0.15 C ATOM 917 CG1 ILE A 61 -3.963 -6.107 -3.509 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.184 -3.870 -4.604 1.00 0.16 C ATOM 919 CD1 ILE A 61 -3.703 -5.630 -2.098 1.00 0.16 C ATOM 0 H ILE A 61 -1.584 -6.667 -5.942 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.500 -6.277 -6.102 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.375 -4.958 -4.364 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.037 -6.224 -3.650 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.516 -7.093 -3.637 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.117 -3.398 -3.624 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -3.758 -3.206 -5.356 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.230 -4.064 -4.842 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.118 -6.347 -1.389 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.629 -5.541 -1.936 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.174 -4.658 -1.950 1.00 0.16 H new ATOM 931 N ALA A 62 -4.407 -4.385 -7.691 1.00 0.13 N ATOM 932 CA ALA A 62 -4.312 -3.369 -8.722 1.00 0.13 C ATOM 933 C ALA A 62 -5.107 -2.120 -8.347 1.00 0.11 C ATOM 934 O ALA A 62 -6.316 -2.199 -8.128 1.00 0.12 O ATOM 935 CB ALA A 62 -4.796 -3.911 -10.047 1.00 0.16 C ATOM 0 H ALA A 62 -5.350 -4.726 -7.504 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.262 -3.090 -8.814 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.717 -3.135 -10.808 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.184 -4.766 -10.336 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -5.836 -4.224 -9.954 1.00 0.16 H new ATOM 941 N VAL A 63 -4.442 -0.993 -8.244 1.00 0.12 N ATOM 942 CA VAL A 63 -5.133 0.259 -7.977 1.00 0.12 C ATOM 943 C VAL A 63 -5.265 1.098 -9.236 1.00 0.13 C ATOM 944 O VAL A 63 -4.288 1.543 -9.820 1.00 0.19 O ATOM 945 CB VAL A 63 -4.461 1.074 -6.859 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.175 2.409 -6.663 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.468 0.266 -5.575 1.00 0.14 C ATOM 0 H VAL A 63 -3.430 -0.911 -8.339 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.131 -0.009 -7.631 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.430 1.287 -7.140 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.685 2.971 -5.868 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.136 2.982 -7.589 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.215 2.229 -6.392 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.992 0.841 -4.781 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.496 0.040 -5.293 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.920 -0.664 -5.727 1.00 0.14 H new ATOM 957 N SER A 64 -6.498 1.286 -9.635 1.00 0.12 N ATOM 958 CA SER A 64 -6.852 2.056 -10.809 1.00 0.13 C ATOM 959 C SER A 64 -7.174 3.498 -10.429 1.00 0.14 C ATOM 960 O SER A 64 -8.242 3.765 -9.923 1.00 0.20 O ATOM 961 CB SER A 64 -8.077 1.404 -11.444 1.00 0.16 C ATOM 962 OG SER A 64 -7.840 0.027 -11.705 1.00 0.20 O ATOM 0 H SER A 64 -7.305 0.901 -9.144 1.00 0.12 H new ATOM 0 HA SER A 64 -6.016 2.071 -11.508 1.00 0.13 H new ATOM 0 HB2 SER A 64 -8.935 1.510 -10.781 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.327 1.917 -12.373 1.00 0.16 H new ATOM 0 HG SER A 64 -8.638 -0.371 -12.110 1.00 0.20 H new ATOM 968 N ILE A 65 -6.220 4.412 -10.628 1.00 0.13 N ATOM 969 CA ILE A 65 -6.462 5.853 -10.490 1.00 0.14 C ATOM 970 C ILE A 65 -7.689 6.291 -11.268 1.00 0.14 C ATOM 971 O ILE A 65 -8.632 6.870 -10.729 1.00 0.14 O ATOM 972 CB ILE A 65 -5.279 6.642 -11.069 1.00 0.16 C ATOM 973 CG1 ILE A 65 -3.981 6.275 -10.352 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.557 8.134 -10.987 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.004 6.616 -8.883 1.00 0.23 C ATOM 0 H ILE A 65 -5.262 4.177 -10.888 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.599 6.047 -9.426 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.158 6.377 -12.119 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.797 5.207 -10.469 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.150 6.796 -10.827 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.712 8.685 -11.400 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.456 8.368 -11.557 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.702 8.420 -9.945 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.055 6.332 -8.429 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.158 7.688 -8.761 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.816 6.075 -8.397 1.00 0.23 H new ATOM 987 N GLY A 66 -7.604 6.020 -12.554 1.00 0.14 N ATOM 988 CA GLY A 66 -8.633 6.406 -13.501 1.00 0.15 C ATOM 989 C GLY A 66 -10.024 5.884 -13.136 1.00 0.14 C ATOM 990 O GLY A 66 -11.026 6.280 -13.728 1.00 0.16 O ATOM 0 H GLY A 66 -6.818 5.525 -12.974 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.667 7.494 -13.565 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.363 6.036 -14.490 1.00 0.15 H new ATOM 994 N ALA A 67 -10.065 5.003 -12.147 1.00 0.13 N ATOM 995 CA ALA A 67 -11.287 4.383 -11.669 1.00 0.13 C ATOM 996 C ALA A 67 -11.472 4.559 -10.160 1.00 0.13 C ATOM 997 O ALA A 67 -12.596 4.434 -9.674 1.00 0.15 O ATOM 998 CB ALA A 67 -11.263 2.904 -12.013 1.00 0.14 C ATOM 0 H ALA A 67 -9.232 4.695 -11.646 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.127 4.875 -12.159 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.179 2.433 -11.656 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.190 2.783 -13.094 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.403 2.433 -11.536 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.405 4.874 -9.422 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.462 4.921 -7.970 1.00 0.12 C ATOM 1006 C LYS A 68 -10.892 3.586 -7.386 1.00 0.12 C ATOM 1007 O LYS A 68 -11.876 3.506 -6.642 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.394 6.007 -7.491 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.665 7.254 -7.066 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.375 8.194 -8.221 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.612 8.948 -8.686 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.488 8.138 -9.575 1.00 0.69 N ATOM 0 H LYS A 68 -9.491 5.100 -9.814 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.454 5.145 -7.622 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.096 6.255 -8.287 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -11.982 5.632 -6.653 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.260 7.779 -6.318 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.726 6.974 -6.588 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.610 8.909 -7.919 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -9.967 7.624 -9.055 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.184 9.268 -7.815 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.303 9.850 -9.214 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -12.878 8.745 -10.324 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -11.932 7.371 -10.005 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.267 7.732 -9.018 1.00 0.69 H new ATOM 1026 N THR A 69 -10.154 2.535 -7.707 1.00 0.11 N ATOM 1027 CA THR A 69 -10.509 1.220 -7.224 1.00 0.11 C ATOM 1028 C THR A 69 -9.301 0.408 -6.760 1.00 0.11 C ATOM 1029 O THR A 69 -8.160 0.682 -7.141 1.00 0.12 O ATOM 1030 CB THR A 69 -11.256 0.443 -8.314 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.453 0.355 -9.497 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.573 1.131 -8.634 1.00 0.13 C ATOM 0 H THR A 69 -9.319 2.570 -8.291 1.00 0.11 H new ATOM 0 HA THR A 69 -11.151 1.370 -6.356 1.00 0.11 H new ATOM 0 HB THR A 69 -11.459 -0.564 -7.949 1.00 0.12 H new ATOM 0 HG1 THR A 69 -10.939 -0.145 -10.186 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.097 0.572 -9.409 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.190 1.171 -7.736 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.378 2.144 -8.986 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.585 -0.589 -5.948 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.566 -1.489 -5.437 1.00 0.11 C ATOM 1042 C LEU A 70 -8.928 -2.933 -5.719 1.00 0.11 C ATOM 1043 O LEU A 70 -9.925 -3.432 -5.217 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.386 -1.331 -3.939 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.316 -2.241 -3.361 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -5.999 -1.520 -3.289 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.724 -2.811 -2.015 1.00 0.34 C ATOM 0 H LEU A 70 -10.528 -0.800 -5.622 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.637 -1.230 -5.945 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.129 -0.295 -3.719 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.334 -1.537 -3.443 1.00 0.12 H new ATOM 0 HG LEU A 70 -7.198 -3.092 -4.032 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -5.242 -2.185 -2.873 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -5.699 -1.210 -4.290 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -6.100 -0.641 -2.652 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -6.931 -3.456 -1.637 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -7.895 -1.996 -1.312 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.640 -3.391 -2.128 1.00 0.34 H new ATOM 1059 N THR A 71 -8.114 -3.611 -6.495 1.00 0.12 N ATOM 1060 CA THR A 71 -8.402 -4.998 -6.812 1.00 0.12 C ATOM 1061 C THR A 71 -7.571 -5.947 -5.964 1.00 0.13 C ATOM 1062 O THR A 71 -6.349 -5.900 -5.977 1.00 0.14 O ATOM 1063 CB THR A 71 -8.141 -5.311 -8.286 1.00 0.12 C ATOM 1064 OG1 THR A 71 -8.908 -4.425 -9.111 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.511 -6.754 -8.595 1.00 0.15 C ATOM 0 H THR A 71 -7.262 -3.237 -6.913 1.00 0.12 H new ATOM 0 HA THR A 71 -9.460 -5.144 -6.595 1.00 0.12 H new ATOM 0 HB THR A 71 -7.080 -5.171 -8.493 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.737 -4.627 -10.055 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.320 -6.961 -9.648 1.00 0.15 H new ATOM 0 HG22 THR A 71 -7.911 -7.423 -7.978 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.568 -6.913 -8.380 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.257 -6.794 -5.239 1.00 0.14 N ATOM 1074 CA LEU A 72 -7.610 -7.849 -4.491 1.00 0.15 C ATOM 1075 C LEU A 72 -7.760 -9.160 -5.242 1.00 0.15 C ATOM 1076 O LEU A 72 -8.857 -9.705 -5.334 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.193 -7.955 -3.081 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.127 -9.354 -2.473 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -6.707 -9.703 -2.067 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.093 -9.476 -1.312 1.00 0.54 C ATOM 0 H LEU A 72 -9.273 -6.775 -5.149 1.00 0.14 H new ATOM 0 HA LEU A 72 -6.550 -7.617 -4.388 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -7.661 -7.263 -2.428 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.234 -7.632 -3.106 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.431 -10.076 -3.231 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -6.687 -10.704 -1.637 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.060 -9.672 -2.944 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -6.353 -8.984 -1.329 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.032 -10.480 -0.892 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -8.835 -8.745 -0.546 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.108 -9.291 -1.662 1.00 0.54 H new ATOM 1092 N SER A 73 -6.681 -9.635 -5.843 1.00 0.14 N ATOM 1093 CA SER A 73 -6.754 -10.896 -6.552 1.00 0.14 C ATOM 1094 C SER A 73 -6.075 -12.007 -5.751 1.00 0.14 C ATOM 1095 O SER A 73 -5.308 -11.731 -4.830 1.00 0.14 O ATOM 1096 CB SER A 73 -6.104 -10.776 -7.935 1.00 0.17 C ATOM 1097 OG SER A 73 -4.706 -10.583 -7.842 1.00 1.05 O ATOM 0 H SER A 73 -5.769 -9.179 -5.854 1.00 0.14 H new ATOM 0 HA SER A 73 -7.806 -11.150 -6.679 1.00 0.14 H new ATOM 0 HB2 SER A 73 -6.309 -11.677 -8.513 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.551 -9.942 -8.476 1.00 0.17 H new ATOM 0 HG SER A 73 -4.522 -9.675 -7.523 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.346 -13.246 -6.102 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.601 -14.366 -5.607 1.00 0.15 C ATOM 1105 C LEU A 74 -5.066 -15.163 -6.788 1.00 0.17 C ATOM 1106 O LEU A 74 -5.810 -15.553 -7.682 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.487 -15.187 -4.679 1.00 0.16 C ATOM 1108 CG LEU A 74 -5.968 -16.553 -4.249 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.239 -17.601 -5.314 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.494 -16.494 -3.894 1.00 0.17 C ATOM 0 H LEU A 74 -7.097 -13.498 -6.744 1.00 0.15 H new ATOM 0 HA LEU A 74 -4.741 -14.043 -5.020 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -6.673 -14.598 -3.781 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.449 -15.331 -5.170 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.510 -16.847 -3.350 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -5.858 -18.566 -4.980 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.313 -17.675 -5.487 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -5.741 -17.315 -6.241 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.153 -17.484 -3.591 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -3.924 -16.163 -4.762 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.345 -15.792 -3.073 1.00 0.17 H new ATOM 1122 N ASN A 75 -3.763 -15.380 -6.763 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.027 -15.960 -7.877 1.00 0.21 C ATOM 1124 C ASN A 75 -3.358 -15.243 -9.185 1.00 0.23 C ATOM 1125 O ASN A 75 -3.646 -15.882 -10.197 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.300 -17.456 -7.993 1.00 0.30 C ATOM 1127 CG ASN A 75 -2.492 -18.281 -7.020 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -1.343 -18.631 -7.286 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -3.095 -18.618 -5.897 1.00 1.25 N ATOM 0 H ASN A 75 -3.177 -15.156 -5.959 1.00 0.18 H new ATOM 0 HA ASN A 75 -1.963 -15.826 -7.680 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -4.361 -17.640 -7.823 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.078 -17.782 -9.009 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -2.607 -19.191 -5.208 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -4.049 -18.306 -5.717 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.341 -13.903 -9.134 1.00 0.25 N ATOM 1137 CA ASN A 76 -3.634 -13.039 -10.293 1.00 0.31 C ATOM 1138 C ASN A 76 -5.118 -13.062 -10.659 1.00 0.29 C ATOM 1139 O ASN A 76 -5.577 -12.288 -11.501 1.00 0.36 O ATOM 1140 CB ASN A 76 -2.787 -13.429 -11.510 1.00 0.38 C ATOM 1141 CG ASN A 76 -1.332 -13.046 -11.357 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -0.999 -12.044 -10.729 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -0.455 -13.849 -11.930 1.00 1.89 N ATOM 0 H ASN A 76 -3.123 -13.383 -8.284 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.373 -12.022 -9.999 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -2.860 -14.505 -11.668 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.193 -12.947 -12.399 1.00 0.38 H new ATOM 0 HD21 ASN A 76 0.542 -13.648 -11.860 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -0.775 -14.671 -12.442 1.00 1.89 H new ATOM 1150 N ARG A 77 -5.860 -13.944 -10.013 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.283 -14.089 -10.252 1.00 0.23 C ATOM 1152 C ARG A 77 -8.066 -13.330 -9.198 1.00 0.20 C ATOM 1153 O ARG A 77 -7.979 -13.624 -8.014 1.00 0.19 O ATOM 1154 CB ARG A 77 -7.674 -15.559 -10.245 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.164 -15.765 -10.351 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.656 -15.457 -11.743 1.00 0.99 C ATOM 1157 NE ARG A 77 -11.109 -15.333 -11.794 1.00 1.77 N ATOM 1158 CZ ARG A 77 -11.793 -15.034 -12.899 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -11.156 -14.841 -14.048 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -13.115 -14.935 -12.854 1.00 3.44 N ATOM 0 H ARG A 77 -5.491 -14.581 -9.307 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.519 -13.674 -11.232 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.181 -16.066 -11.075 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.311 -16.023 -9.328 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.411 -16.795 -10.094 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -9.675 -15.125 -9.631 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -9.201 -14.530 -12.092 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.335 -16.246 -12.424 1.00 0.99 H new ATOM 0 HE ARG A 77 -11.633 -15.484 -10.932 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -10.140 -14.921 -14.088 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -11.683 -14.612 -14.891 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.608 -15.088 -11.974 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -13.638 -14.706 -13.699 1.00 3.44 H new ATOM 1174 N VAL A 78 -8.855 -12.375 -9.648 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.559 -11.452 -8.772 1.00 0.18 C ATOM 1176 C VAL A 78 -10.447 -12.145 -7.761 1.00 0.20 C ATOM 1177 O VAL A 78 -11.251 -13.025 -8.083 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.388 -10.460 -9.604 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.351 -9.659 -8.736 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.441 -9.519 -10.324 1.00 0.20 C ATOM 0 H VAL A 78 -9.029 -12.214 -10.640 1.00 0.20 H new ATOM 0 HA VAL A 78 -8.795 -10.919 -8.206 1.00 0.18 H new ATOM 0 HB VAL A 78 -10.986 -11.024 -10.320 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -11.918 -8.970 -9.362 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.037 -10.339 -8.231 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -10.788 -9.095 -7.993 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.016 -8.809 -10.919 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -8.840 -8.978 -9.593 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -8.785 -10.093 -10.978 1.00 0.20 H new ATOM 1190 N MET A 79 -10.278 -11.697 -6.537 1.00 0.19 N ATOM 1191 CA MET A 79 -11.054 -12.129 -5.412 1.00 0.23 C ATOM 1192 C MET A 79 -12.179 -11.144 -5.218 1.00 0.22 C ATOM 1193 O MET A 79 -13.344 -11.503 -5.051 1.00 0.26 O ATOM 1194 CB MET A 79 -10.167 -12.094 -4.188 1.00 0.27 C ATOM 1195 CG MET A 79 -9.217 -13.257 -4.042 1.00 0.37 C ATOM 1196 SD MET A 79 -10.044 -14.779 -3.539 1.00 0.61 S ATOM 1197 CE MET A 79 -8.890 -15.390 -2.306 1.00 0.81 C ATOM 0 H MET A 79 -9.573 -11.000 -6.297 1.00 0.19 H new ATOM 0 HA MET A 79 -11.446 -13.134 -5.570 1.00 0.23 H new ATOM 0 HB2 MET A 79 -9.585 -11.172 -4.208 1.00 0.27 H new ATOM 0 HB3 MET A 79 -10.801 -12.051 -3.302 1.00 0.27 H new ATOM 0 HG2 MET A 79 -8.706 -13.423 -4.990 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.452 -13.005 -3.307 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.386 -16.278 -2.687 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.151 -14.620 -2.086 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.432 -15.643 -1.395 1.00 0.81 H new ATOM 1207 N LYS A 80 -11.777 -9.881 -5.265 1.00 0.17 N ATOM 1208 CA LYS A 80 -12.634 -8.753 -5.031 1.00 0.16 C ATOM 1209 C LYS A 80 -11.991 -7.486 -5.528 1.00 0.15 C ATOM 1210 O LYS A 80 -10.831 -7.470 -5.939 1.00 0.16 O ATOM 1211 CB LYS A 80 -12.908 -8.572 -3.556 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.270 -9.085 -3.137 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.336 -8.639 -4.119 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.705 -8.757 -3.512 1.00 0.79 C ATOM 1215 NZ LYS A 80 -17.739 -8.076 -4.331 1.00 1.46 N ATOM 0 H LYS A 80 -10.814 -9.618 -5.474 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.565 -8.947 -5.564 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.139 -9.091 -2.983 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -12.832 -7.514 -3.306 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.253 -10.173 -3.081 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.511 -8.718 -2.139 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.153 -7.606 -4.417 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.281 -9.246 -5.023 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -16.964 -9.810 -3.404 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -16.695 -8.327 -2.510 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -18.668 -8.182 -3.876 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -17.507 -7.066 -4.413 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -17.767 -8.503 -5.279 1.00 1.46 H new ATOM 1229 N THR A 81 -12.765 -6.441 -5.459 1.00 0.14 N ATOM 1230 CA THR A 81 -12.306 -5.109 -5.763 1.00 0.14 C ATOM 1231 C THR A 81 -13.056 -4.109 -4.898 1.00 0.15 C ATOM 1232 O THR A 81 -14.288 -4.077 -4.880 1.00 0.15 O ATOM 1233 CB THR A 81 -12.472 -4.770 -7.256 1.00 0.14 C ATOM 1234 OG1 THR A 81 -11.514 -5.497 -8.038 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.314 -3.278 -7.515 1.00 0.14 C ATOM 0 H THR A 81 -13.747 -6.487 -5.187 1.00 0.14 H new ATOM 0 HA THR A 81 -11.240 -5.055 -5.543 1.00 0.14 H new ATOM 0 HB THR A 81 -13.481 -5.060 -7.548 1.00 0.14 H new ATOM 0 HG1 THR A 81 -10.782 -4.899 -8.297 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.438 -3.078 -8.579 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.069 -2.729 -6.953 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.322 -2.957 -7.199 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.309 -3.325 -4.158 1.00 0.16 N ATOM 1244 CA TYR A 82 -12.878 -2.375 -3.232 1.00 0.19 C ATOM 1245 C TYR A 82 -12.672 -0.971 -3.768 1.00 0.16 C ATOM 1246 O TYR A 82 -11.673 -0.696 -4.417 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.218 -2.532 -1.856 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.177 -3.967 -1.381 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -13.299 -4.778 -1.471 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -11.015 -4.515 -0.856 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -13.265 -6.093 -1.057 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -10.974 -5.830 -0.435 1.00 0.81 C ATOM 1253 CZ TYR A 82 -12.100 -6.613 -0.540 1.00 0.84 C ATOM 1254 OH TYR A 82 -12.064 -7.927 -0.135 1.00 1.05 O ATOM 0 H TYR A 82 -11.289 -3.328 -4.181 1.00 0.16 H new ATOM 0 HA TYR A 82 -13.947 -2.559 -3.123 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.202 -2.140 -1.900 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -12.761 -1.929 -1.128 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -14.216 -4.372 -1.873 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -10.128 -3.903 -0.775 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -14.147 -6.711 -1.138 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -10.063 -6.241 -0.026 1.00 0.81 H new ATOM 0 HH TYR A 82 -12.909 -8.157 0.306 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.627 -0.076 -3.540 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.480 1.318 -3.926 1.00 0.14 C ATOM 1266 C PRO A 83 -12.500 2.003 -3.026 1.00 0.12 C ATOM 1267 O PRO A 83 -12.463 1.736 -1.824 1.00 0.13 O ATOM 1268 CB PRO A 83 -14.875 1.908 -3.729 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.541 1.019 -2.732 1.00 0.18 C ATOM 1270 CD PRO A 83 -14.904 -0.341 -2.864 1.00 0.20 C ATOM 0 HA PRO A 83 -13.112 1.435 -4.945 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.820 2.934 -3.366 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.429 1.931 -4.668 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.414 1.408 -1.722 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.613 0.963 -2.920 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.750 -0.805 -1.890 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.529 -1.019 -3.445 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.694 2.861 -3.599 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.678 3.531 -2.832 1.00 0.11 C ATOM 1280 C ILE A 84 -10.558 4.985 -3.231 1.00 0.12 C ATOM 1281 O ILE A 84 -11.147 5.420 -4.215 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.326 2.794 -2.955 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -8.872 2.589 -4.407 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.461 1.440 -2.304 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.535 3.845 -5.164 1.00 0.12 C ATOM 0 H ILE A 84 -11.722 3.110 -4.588 1.00 0.12 H new ATOM 0 HA ILE A 84 -10.975 3.509 -1.783 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.575 3.416 -2.467 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -7.997 1.940 -4.407 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.660 2.062 -4.945 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.515 0.903 -2.381 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.723 1.566 -1.253 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.243 0.871 -2.807 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.227 3.587 -6.177 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.412 4.492 -5.205 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.722 4.367 -4.659 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.787 5.728 -2.478 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.623 7.138 -2.740 1.00 0.16 C ATOM 1299 C ALA A 85 -8.184 7.427 -3.103 1.00 0.18 C ATOM 1300 O ALA A 85 -7.272 6.837 -2.561 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.057 7.970 -1.542 1.00 0.18 C ATOM 0 H ALA A 85 -9.261 5.380 -1.676 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.261 7.413 -3.580 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -9.923 9.028 -1.766 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.107 7.775 -1.325 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.452 7.703 -0.675 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.001 8.324 -4.031 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.673 8.694 -4.469 1.00 0.15 C ATOM 1309 C VAL A 86 -6.480 10.177 -4.374 1.00 0.13 C ATOM 1310 O VAL A 86 -7.142 10.962 -5.059 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.366 8.225 -5.906 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.191 6.721 -5.943 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.452 8.654 -6.875 1.00 0.54 C ATOM 0 H VAL A 86 -8.757 8.819 -4.505 1.00 0.15 H new ATOM 0 HA VAL A 86 -5.976 8.187 -3.802 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.435 8.698 -6.219 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -5.975 6.405 -6.964 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.365 6.435 -5.292 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.107 6.240 -5.600 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.203 8.307 -7.878 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.405 8.223 -6.568 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.530 9.741 -6.876 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.594 10.571 -3.493 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.268 11.951 -3.409 1.00 0.17 C ATOM 1325 C GLY A 87 -4.373 12.312 -4.553 1.00 0.16 C ATOM 1326 O GLY A 87 -3.717 11.445 -5.138 1.00 0.16 O ATOM 0 H GLY A 87 -5.101 9.961 -2.841 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -6.175 12.554 -3.436 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.772 12.164 -2.462 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.391 13.570 -4.901 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.611 14.114 -6.014 1.00 0.20 C ATOM 1332 C LYS A 88 -2.113 13.822 -5.929 1.00 0.19 C ATOM 1333 O LYS A 88 -1.331 14.351 -6.719 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.819 15.611 -6.078 1.00 0.27 C ATOM 1335 CG LYS A 88 -5.239 16.004 -6.453 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.406 17.510 -6.531 1.00 1.73 C ATOM 1337 CE LYS A 88 -6.795 17.888 -7.024 1.00 2.42 C ATOM 1338 NZ LYS A 88 -7.869 17.434 -6.095 1.00 3.05 N ATOM 0 H LYS A 88 -4.954 14.271 -4.419 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.972 13.617 -6.915 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.572 16.047 -5.110 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -3.127 16.036 -6.805 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.497 15.560 -7.414 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -5.934 15.599 -5.718 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.235 17.948 -5.548 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -4.654 17.927 -7.201 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -6.854 18.970 -7.143 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -6.960 17.450 -8.008 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -8.799 17.623 -6.521 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -7.769 16.414 -5.921 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -7.789 17.948 -5.195 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.688 13.048 -4.951 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.302 12.675 -4.850 1.00 0.17 C ATOM 1354 C ILE A 89 -0.036 11.376 -5.630 1.00 0.16 C ATOM 1355 O ILE A 89 1.084 11.109 -6.062 1.00 0.19 O ATOM 1356 CB ILE A 89 0.098 12.523 -3.368 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.460 11.859 -3.223 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.964 11.739 -2.615 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.632 12.804 -3.362 1.00 0.23 C ATOM 0 H ILE A 89 -2.286 12.668 -4.218 1.00 0.17 H new ATOM 0 HA ILE A 89 0.309 13.462 -5.292 1.00 0.17 H new ATOM 0 HB ILE A 89 0.172 13.521 -2.935 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.513 11.375 -2.248 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.550 11.074 -3.974 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.670 11.639 -1.570 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.916 12.266 -2.675 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -1.069 10.749 -3.059 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.563 12.249 -3.245 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.609 13.270 -4.347 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.571 13.575 -2.594 1.00 0.23 H new ATOM 1371 N LEU A 90 -1.101 10.595 -5.858 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.966 9.281 -6.510 1.00 0.15 C ATOM 1373 C LEU A 90 -1.017 9.478 -8.011 1.00 0.17 C ATOM 1374 O LEU A 90 -0.586 8.633 -8.795 1.00 0.18 O ATOM 1375 CB LEU A 90 -2.095 8.314 -6.109 1.00 0.14 C ATOM 1376 CG LEU A 90 -2.042 7.703 -4.709 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.802 6.852 -4.553 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -2.081 8.775 -3.642 1.00 0.12 C ATOM 0 H LEU A 90 -2.057 10.845 -5.604 1.00 0.15 H new ATOM 0 HA LEU A 90 -0.018 8.846 -6.192 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -3.042 8.844 -6.208 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -2.110 7.498 -6.831 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.922 7.071 -4.584 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.778 6.424 -3.551 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.816 6.049 -5.290 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.084 7.469 -4.705 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -2.042 8.310 -2.657 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.226 9.440 -3.763 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -3.003 9.348 -3.736 1.00 0.12 H new ATOM 1390 N THR A 91 -1.543 10.622 -8.383 1.00 0.18 N ATOM 1391 CA THR A 91 -1.706 11.016 -9.764 1.00 0.22 C ATOM 1392 C THR A 91 -0.357 11.296 -10.429 1.00 0.26 C ATOM 1393 O THR A 91 -0.253 11.423 -11.649 1.00 0.33 O ATOM 1394 CB THR A 91 -2.576 12.272 -9.795 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.933 13.337 -9.099 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.927 11.975 -9.145 1.00 0.23 C ATOM 0 H THR A 91 -1.877 11.321 -7.719 1.00 0.18 H new ATOM 0 HA THR A 91 -2.177 10.205 -10.319 1.00 0.22 H new ATOM 0 HB THR A 91 -2.728 12.571 -10.832 1.00 0.24 H new ATOM 0 HG1 THR A 91 -2.500 14.136 -9.127 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.547 12.871 -9.168 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.426 11.175 -9.692 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.773 11.666 -8.111 1.00 0.23 H new ATOM 1404 N GLN A 92 0.662 11.395 -9.588 1.00 0.24 N ATOM 1405 CA GLN A 92 2.018 11.715 -9.998 1.00 0.27 C ATOM 1406 C GLN A 92 2.733 10.546 -10.675 1.00 0.29 C ATOM 1407 O GLN A 92 3.498 10.760 -11.614 1.00 0.36 O ATOM 1408 CB GLN A 92 2.810 12.174 -8.775 1.00 0.32 C ATOM 1409 CG GLN A 92 2.248 13.441 -8.147 1.00 0.37 C ATOM 1410 CD GLN A 92 3.098 13.971 -7.008 1.00 0.78 C ATOM 1411 OE1 GLN A 92 4.309 13.758 -6.968 1.00 1.45 O ATOM 1412 NE2 GLN A 92 2.473 14.685 -6.084 1.00 1.52 N ATOM 0 H GLN A 92 0.566 11.252 -8.583 1.00 0.24 H new ATOM 0 HA GLN A 92 1.957 12.510 -10.741 1.00 0.27 H new ATOM 0 HB2 GLN A 92 2.815 11.377 -8.031 1.00 0.32 H new ATOM 0 HB3 GLN A 92 3.847 12.347 -9.064 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.159 14.210 -8.914 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.242 13.241 -7.778 1.00 0.37 H new ATOM 0 HE21 GLN A 92 1.467 14.839 -6.153 1.00 1.52 H new ATOM 0 HE22 GLN A 92 2.998 15.081 -5.304 1.00 1.52 H new ATOM 1421 N THR A 93 2.504 9.318 -10.229 1.00 0.27 N ATOM 1422 CA THR A 93 3.238 8.194 -10.795 1.00 0.30 C ATOM 1423 C THR A 93 2.430 7.497 -11.882 1.00 0.34 C ATOM 1424 O THR A 93 1.251 7.206 -11.696 1.00 0.43 O ATOM 1425 CB THR A 93 3.636 7.176 -9.723 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.332 7.700 -8.423 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.122 6.867 -9.815 1.00 0.34 C ATOM 0 H THR A 93 1.835 9.078 -9.497 1.00 0.27 H new ATOM 0 HA THR A 93 4.146 8.606 -11.235 1.00 0.30 H new ATOM 0 HB THR A 93 3.074 6.256 -9.885 1.00 0.29 H new ATOM 0 HG1 THR A 93 3.933 7.300 -7.760 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.391 6.142 -9.047 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.348 6.455 -10.798 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.694 7.783 -9.666 1.00 0.34 H new ATOM 1435 N PRO A 94 3.059 7.226 -13.037 1.00 0.40 N ATOM 1436 CA PRO A 94 2.396 6.589 -14.168 1.00 0.48 C ATOM 1437 C PRO A 94 2.472 5.062 -14.126 1.00 0.48 C ATOM 1438 O PRO A 94 1.872 4.379 -14.957 1.00 0.64 O ATOM 1439 CB PRO A 94 3.189 7.131 -15.350 1.00 0.58 C ATOM 1440 CG PRO A 94 4.579 7.307 -14.832 1.00 0.73 C ATOM 1441 CD PRO A 94 4.467 7.543 -13.344 1.00 0.50 C ATOM 0 HA PRO A 94 1.328 6.803 -14.196 1.00 0.48 H new ATOM 0 HB2 PRO A 94 3.166 6.439 -16.192 1.00 0.58 H new ATOM 0 HB3 PRO A 94 2.776 8.076 -15.703 1.00 0.58 H new ATOM 0 HG2 PRO A 94 5.183 6.423 -15.038 1.00 0.73 H new ATOM 0 HG3 PRO A 94 5.069 8.149 -15.321 1.00 0.73 H new ATOM 0 HD2 PRO A 94 5.151 6.904 -12.786 1.00 0.50 H new ATOM 0 HD3 PRO A 94 4.710 8.573 -13.084 1.00 0.50 H new ATOM 1449 N THR A 95 3.217 4.533 -13.168 1.00 0.37 N ATOM 1450 CA THR A 95 3.380 3.092 -13.037 1.00 0.37 C ATOM 1451 C THR A 95 2.952 2.631 -11.649 1.00 0.30 C ATOM 1452 O THR A 95 2.299 1.599 -11.496 1.00 0.32 O ATOM 1453 CB THR A 95 4.842 2.677 -13.298 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.975 1.253 -13.222 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.781 3.340 -12.296 1.00 0.43 C ATOM 0 H THR A 95 3.719 5.080 -12.469 1.00 0.37 H new ATOM 0 HA THR A 95 2.745 2.614 -13.782 1.00 0.37 H new ATOM 0 HB THR A 95 5.115 3.008 -14.300 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.769 1.026 -12.695 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.807 3.032 -12.500 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.703 4.423 -12.386 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.506 3.039 -11.285 1.00 0.43 H new ATOM 1463 N GLY A 96 3.359 3.418 -10.652 1.00 0.26 N ATOM 1464 CA GLY A 96 2.847 3.306 -9.305 1.00 0.29 C ATOM 1465 C GLY A 96 2.944 1.918 -8.722 1.00 0.28 C ATOM 1466 O GLY A 96 2.108 1.532 -7.915 1.00 0.33 O ATOM 0 H GLY A 96 4.058 4.152 -10.767 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.392 3.997 -8.662 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.803 3.619 -9.297 1.00 0.29 H new ATOM 1470 N GLU A 97 3.978 1.177 -9.068 1.00 0.31 N ATOM 1471 CA GLU A 97 4.085 -0.183 -8.589 1.00 0.36 C ATOM 1472 C GLU A 97 4.706 -0.187 -7.223 1.00 0.26 C ATOM 1473 O GLU A 97 5.882 0.140 -7.039 1.00 0.29 O ATOM 1474 CB GLU A 97 4.911 -1.015 -9.542 1.00 0.54 C ATOM 1475 CG GLU A 97 4.331 -1.027 -10.928 1.00 0.50 C ATOM 1476 CD GLU A 97 5.169 -1.827 -11.894 1.00 0.50 C ATOM 1477 OE1 GLU A 97 6.189 -1.299 -12.384 1.00 0.70 O ATOM 1478 OE2 GLU A 97 4.823 -2.998 -12.154 1.00 0.84 O ATOM 0 H GLU A 97 4.742 1.488 -9.668 1.00 0.31 H new ATOM 0 HA GLU A 97 3.088 -0.619 -8.531 1.00 0.36 H new ATOM 0 HB2 GLU A 97 5.927 -0.623 -9.578 1.00 0.54 H new ATOM 0 HB3 GLU A 97 4.977 -2.037 -9.168 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.324 -1.443 -10.894 1.00 0.50 H new ATOM 0 HG3 GLU A 97 4.241 -0.003 -11.290 1.00 0.50 H new ATOM 1485 N PHE A 98 3.893 -0.573 -6.276 1.00 0.19 N ATOM 1486 CA PHE A 98 4.244 -0.456 -4.878 1.00 0.15 C ATOM 1487 C PHE A 98 3.849 -1.701 -4.097 1.00 0.14 C ATOM 1488 O PHE A 98 3.314 -2.651 -4.662 1.00 0.17 O ATOM 1489 CB PHE A 98 3.613 0.811 -4.296 1.00 0.13 C ATOM 1490 CG PHE A 98 4.476 2.018 -4.568 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.490 2.590 -5.823 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.300 2.547 -3.593 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.308 3.665 -6.111 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.119 3.627 -3.868 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.126 4.185 -5.129 1.00 0.22 C ATOM 0 H PHE A 98 2.972 -0.976 -6.446 1.00 0.19 H new ATOM 0 HA PHE A 98 5.327 -0.372 -4.791 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.624 0.961 -4.729 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.475 0.692 -3.221 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.849 2.190 -6.595 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.305 2.112 -2.605 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.307 4.097 -7.101 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.754 4.034 -3.094 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.769 5.025 -5.347 1.00 0.22 H new ATOM 1505 N TYR A 99 4.123 -1.694 -2.801 1.00 0.14 N ATOM 1506 CA TYR A 99 3.948 -2.874 -1.969 1.00 0.13 C ATOM 1507 C TYR A 99 3.456 -2.481 -0.595 1.00 0.14 C ATOM 1508 O TYR A 99 3.852 -1.452 -0.054 1.00 0.21 O ATOM 1509 CB TYR A 99 5.277 -3.629 -1.827 1.00 0.18 C ATOM 1510 CG TYR A 99 5.903 -4.055 -3.132 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.563 -5.262 -3.691 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.830 -3.259 -3.797 1.00 0.40 C ATOM 1513 CE1 TYR A 99 6.118 -5.687 -4.881 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.393 -3.671 -4.992 1.00 0.47 C ATOM 1515 CZ TYR A 99 7.033 -4.889 -5.531 1.00 0.43 C ATOM 1516 OH TYR A 99 7.594 -5.311 -6.717 1.00 0.54 O ATOM 0 H TYR A 99 4.470 -0.876 -2.300 1.00 0.14 H new ATOM 0 HA TYR A 99 3.212 -3.520 -2.448 1.00 0.13 H new ATOM 0 HB2 TYR A 99 5.983 -2.996 -1.291 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.112 -4.514 -1.213 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.845 -5.893 -3.188 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.114 -2.306 -3.375 1.00 0.40 H new ATOM 0 HE1 TYR A 99 5.836 -6.641 -5.301 1.00 0.44 H new ATOM 0 HE2 TYR A 99 8.110 -3.043 -5.500 1.00 0.47 H new ATOM 0 HH TYR A 99 8.218 -4.630 -7.044 1.00 0.54 H new ATOM 1526 N ILE A 100 2.560 -3.283 -0.062 1.00 0.10 N ATOM 1527 CA ILE A 100 2.127 -3.162 1.305 1.00 0.10 C ATOM 1528 C ILE A 100 3.277 -3.476 2.246 1.00 0.12 C ATOM 1529 O ILE A 100 3.766 -4.599 2.290 1.00 0.17 O ATOM 1530 CB ILE A 100 0.989 -4.148 1.533 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.201 -3.739 0.684 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.617 -4.251 3.007 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.211 -4.838 0.518 1.00 0.12 C ATOM 0 H ILE A 100 2.110 -4.043 -0.573 1.00 0.10 H new ATOM 0 HA ILE A 100 1.790 -2.144 1.501 1.00 0.10 H new ATOM 0 HB ILE A 100 1.318 -5.142 1.231 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.685 -2.875 1.139 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.152 -3.426 -0.299 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.198 -4.964 3.127 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.482 -4.589 3.578 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.301 -3.274 3.372 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.037 -4.483 -0.098 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.740 -5.695 0.036 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.590 -5.135 1.496 1.00 0.12 H new ATOM 1545 N ILE A 101 3.701 -2.480 2.989 1.00 0.10 N ATOM 1546 CA ILE A 101 4.850 -2.642 3.872 1.00 0.12 C ATOM 1547 C ILE A 101 4.476 -3.266 5.214 1.00 0.13 C ATOM 1548 O ILE A 101 5.153 -4.188 5.663 1.00 0.21 O ATOM 1549 CB ILE A 101 5.593 -1.314 4.116 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.742 -0.345 4.919 1.00 0.11 C ATOM 1551 CG2 ILE A 101 5.993 -0.687 2.800 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.386 1.002 5.104 1.00 0.11 C ATOM 0 H ILE A 101 3.276 -1.553 3.005 1.00 0.10 H new ATOM 0 HA ILE A 101 5.518 -3.326 3.348 1.00 0.12 H new ATOM 0 HB ILE A 101 6.491 -1.534 4.694 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.782 -0.215 4.419 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.536 -0.779 5.898 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.517 0.250 2.988 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.650 -1.367 2.258 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.101 -0.491 2.204 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.725 1.645 5.686 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.333 0.883 5.631 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.567 1.455 4.130 1.00 0.11 H new ATOM 1564 N ASN A 102 3.382 -2.823 5.838 1.00 0.14 N ATOM 1565 CA ASN A 102 3.053 -3.204 7.216 1.00 0.19 C ATOM 1566 C ASN A 102 1.633 -2.738 7.489 1.00 0.19 C ATOM 1567 O ASN A 102 1.035 -2.066 6.657 1.00 0.19 O ATOM 1568 CB ASN A 102 3.997 -2.595 8.278 1.00 0.25 C ATOM 1569 CG ASN A 102 5.357 -3.262 8.376 1.00 1.15 C ATOM 1570 OD1 ASN A 102 5.510 -4.290 9.037 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.366 -2.662 7.762 1.00 1.22 N ATOM 0 H ASN A 102 2.703 -2.195 5.408 1.00 0.14 H new ATOM 0 HA ASN A 102 3.165 -4.285 7.298 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.141 -1.538 8.053 1.00 0.25 H new ATOM 0 HB3 ASN A 102 3.510 -2.650 9.251 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.307 -3.050 7.828 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.202 -1.812 7.223 1.00 1.22 H new ATOM 1578 N ARG A 103 1.087 -3.111 8.637 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.288 -2.728 8.947 1.00 0.21 C ATOM 1580 C ARG A 103 -0.431 -2.233 10.372 1.00 0.20 C ATOM 1581 O ARG A 103 0.311 -2.640 11.267 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.288 -3.867 8.730 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.754 -5.095 8.008 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.727 -6.255 8.184 1.00 0.32 C ATOM 1585 NE ARG A 103 -1.405 -7.464 7.406 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.304 -8.675 7.951 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.161 -8.813 9.263 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -1.330 -9.751 7.178 1.00 1.27 N ATOM 0 H ARG A 103 1.557 -3.664 9.354 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.518 -1.921 8.251 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.670 -4.179 9.702 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -2.135 -3.478 8.165 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.620 -4.877 6.948 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.225 -5.365 8.404 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.764 -6.521 9.240 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.725 -5.917 7.905 1.00 0.32 H new ATOM 0 HE ARG A 103 -1.252 -7.369 6.402 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -1.128 -7.988 9.862 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.084 -9.744 9.673 1.00 1.52 H new ATOM 0 HH21 ARG A 103 -1.427 -9.651 6.168 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -1.253 -10.679 7.593 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.410 -1.365 10.569 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.763 -0.880 11.882 1.00 0.20 C ATOM 1604 C GLN A 104 -3.240 -1.164 12.157 1.00 0.18 C ATOM 1605 O GLN A 104 -4.125 -0.472 11.664 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.476 0.617 11.982 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.872 1.218 13.316 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.658 2.714 13.375 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.769 3.261 12.716 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -2.470 3.386 14.173 1.00 0.57 N ATOM 0 H GLN A 104 -1.981 -0.979 9.817 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.162 -1.396 12.630 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.412 0.787 11.817 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -2.009 1.136 11.185 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.922 0.998 13.510 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.295 0.742 14.109 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -3.191 2.893 14.699 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -2.375 4.398 14.262 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.485 -2.209 12.924 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.825 -2.581 13.358 1.00 0.16 C ATOM 1621 C ARG A 105 -5.416 -1.505 14.258 1.00 0.18 C ATOM 1622 O ARG A 105 -4.716 -0.636 14.780 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.814 -3.968 13.999 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.198 -4.531 14.226 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.162 -6.021 14.501 1.00 0.26 C ATOM 1626 NE ARG A 105 -7.491 -6.583 14.748 1.00 1.22 N ATOM 1627 CZ ARG A 105 -7.704 -7.855 15.095 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -6.683 -8.686 15.261 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -8.943 -8.293 15.281 1.00 2.82 N ATOM 0 H ARG A 105 -2.755 -2.832 13.269 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.481 -2.647 12.490 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.251 -4.651 13.362 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.289 -3.916 14.953 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.666 -4.018 15.066 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.817 -4.338 13.350 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -5.708 -6.532 13.652 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -5.525 -6.211 15.365 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.299 -5.969 14.650 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -5.728 -8.355 15.124 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -6.853 -9.656 15.526 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -9.732 -7.658 15.159 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -9.106 -9.264 15.546 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.729 -1.639 14.438 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.682 -0.553 14.631 1.00 0.23 C ATOM 1645 C ASN A 106 -7.167 0.603 15.468 1.00 0.25 C ATOM 1646 O ASN A 106 -7.111 0.528 16.692 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.906 -1.133 15.329 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.677 -2.151 14.509 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.665 -1.824 13.860 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.239 -3.402 14.549 1.00 0.29 N ATOM 0 H ASN A 106 -7.177 -2.555 14.454 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.896 -0.144 13.644 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.589 -1.601 16.261 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.577 -0.317 15.595 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.728 -4.130 14.029 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.413 -3.636 15.100 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.798 1.705 14.784 1.00 0.26 N ATOM 1658 CA PRO A 107 -6.470 2.974 15.429 1.00 0.34 C ATOM 1659 C PRO A 107 -7.633 3.497 16.265 1.00 0.38 C ATOM 1660 O PRO A 107 -7.449 3.984 17.376 1.00 0.48 O ATOM 1661 CB PRO A 107 -6.192 3.935 14.258 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.659 3.239 13.028 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.629 1.771 13.323 1.00 0.25 C ATOM 0 HA PRO A 107 -5.627 2.871 16.112 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -6.720 4.879 14.395 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -5.130 4.171 14.192 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -7.666 3.559 12.762 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -6.015 3.476 12.181 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.428 1.242 12.803 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.689 1.318 13.008 1.00 0.25 H new ATOM 1726 N ALA A 113 -10.621 1.762 10.929 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.332 0.512 11.668 1.00 0.24 C ATOM 1728 C ALA A 113 -8.945 -0.158 11.396 1.00 0.21 C ATOM 1729 O ALA A 113 -8.650 -1.213 11.947 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.467 -0.437 11.328 1.00 0.48 C ATOM 0 HA ALA A 113 -10.266 0.759 12.728 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.315 -1.385 11.844 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.414 0.000 11.644 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.488 -0.609 10.252 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.117 0.443 10.559 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.799 -0.082 10.196 1.00 0.18 C ATOM 1738 C TYR A 114 -5.998 1.010 9.526 1.00 0.18 C ATOM 1739 O TYR A 114 -6.537 2.062 9.187 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.892 -1.243 9.192 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.443 -2.574 9.742 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -7.340 -3.398 10.387 1.00 0.17 C ATOM 1743 CD2 TYR A 114 -5.126 -3.004 9.615 1.00 0.18 C ATOM 1744 CE1 TYR A 114 -6.951 -4.619 10.900 1.00 0.18 C ATOM 1745 CE2 TYR A 114 -4.726 -4.225 10.126 1.00 0.19 C ATOM 1746 CZ TYR A 114 -5.645 -5.028 10.770 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.256 -6.246 11.282 1.00 0.22 O ATOM 0 H TYR A 114 -8.340 1.326 10.101 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.333 -0.436 11.116 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.924 -1.333 8.852 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.288 -1.001 8.317 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -8.367 -3.082 10.493 1.00 0.17 H new ATOM 0 HD2 TYR A 114 -4.407 -2.376 9.111 1.00 0.18 H new ATOM 0 HE1 TYR A 114 -7.670 -5.250 11.401 1.00 0.18 H new ATOM 0 HE2 TYR A 114 -3.701 -4.548 10.022 1.00 0.19 H new ATOM 0 HH TYR A 114 -4.302 -6.385 11.106 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.718 0.762 9.341 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.913 1.566 8.454 1.00 0.14 C ATOM 1759 C TRP A 115 -2.846 0.659 7.841 1.00 0.13 C ATOM 1760 O TRP A 115 -1.840 0.358 8.480 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.301 2.746 9.239 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.128 3.424 8.581 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.813 3.092 8.739 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.150 4.558 7.700 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.019 3.925 7.997 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.810 4.836 7.354 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.162 5.364 7.161 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.459 5.874 6.502 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.803 6.400 6.313 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.464 6.644 5.994 1.00 0.49 C ATOM 0 H TRP A 115 -4.212 0.003 9.798 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.510 1.996 7.650 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -4.080 3.490 9.409 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.987 2.384 10.218 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.451 2.287 9.361 1.00 0.25 H new ATOM 0 HE1 TRP A 115 0.998 3.874 7.934 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.199 5.182 7.401 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.574 6.065 6.250 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.572 7.030 5.891 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.220 7.460 5.331 1.00 0.49 H new ATOM 1781 N LEU A 116 -3.082 0.165 6.640 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.118 -0.678 5.966 1.00 0.13 C ATOM 1783 C LEU A 116 -1.140 0.199 5.205 1.00 0.13 C ATOM 1784 O LEU A 116 -1.503 0.900 4.263 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.871 -1.638 5.055 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.616 -2.729 5.825 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.017 -2.942 5.296 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -2.847 -4.009 5.760 1.00 0.66 C ATOM 0 H LEU A 116 -3.937 0.335 6.111 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.540 -1.271 6.675 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.583 -1.075 4.452 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.167 -2.104 4.365 1.00 0.16 H new ATOM 0 HG LEU A 116 -3.703 -2.401 6.861 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.508 -3.726 5.873 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.584 -2.016 5.385 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.969 -3.238 4.248 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.382 -4.783 6.310 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.736 -4.314 4.720 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -1.862 -3.864 6.203 1.00 0.66 H new ATOM 1800 N SER A 117 0.106 0.169 5.635 1.00 0.13 N ATOM 1801 CA SER A 117 1.096 1.101 5.151 1.00 0.12 C ATOM 1802 C SER A 117 1.702 0.612 3.839 1.00 0.11 C ATOM 1803 O SER A 117 1.900 -0.584 3.640 1.00 0.12 O ATOM 1804 CB SER A 117 2.172 1.280 6.215 1.00 0.13 C ATOM 1805 OG SER A 117 1.593 1.542 7.480 1.00 0.19 O ATOM 0 H SER A 117 0.455 -0.497 6.324 1.00 0.13 H new ATOM 0 HA SER A 117 0.623 2.063 4.954 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.787 0.382 6.271 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.832 2.101 5.936 1.00 0.13 H new ATOM 0 HG SER A 117 0.804 2.112 7.367 1.00 0.19 H new ATOM 1811 N LEU A 118 1.971 1.549 2.941 1.00 0.11 N ATOM 1812 CA LEU A 118 2.491 1.238 1.618 1.00 0.11 C ATOM 1813 C LEU A 118 3.943 1.633 1.477 1.00 0.11 C ATOM 1814 O LEU A 118 4.455 2.428 2.257 1.00 0.12 O ATOM 1815 CB LEU A 118 1.681 1.993 0.584 1.00 0.12 C ATOM 1816 CG LEU A 118 0.384 1.321 0.171 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.675 0.243 -0.860 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.309 0.699 1.363 1.00 0.10 C ATOM 0 H LEU A 118 1.835 2.546 3.109 1.00 0.11 H new ATOM 0 HA LEU A 118 2.415 0.161 1.470 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.451 2.983 0.977 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.297 2.137 -0.304 1.00 0.12 H new ATOM 0 HG LEU A 118 -0.273 2.079 -0.256 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.257 -0.239 -1.156 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.144 0.693 -1.735 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.347 -0.500 -0.430 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.235 0.225 1.039 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.343 -0.049 1.814 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.535 1.473 2.097 1.00 0.10 H new ATOM 1830 N SER A 119 4.573 1.073 0.449 1.00 0.11 N ATOM 1831 CA SER A 119 5.970 1.340 0.114 1.00 0.13 C ATOM 1832 C SER A 119 6.236 2.821 -0.165 1.00 0.14 C ATOM 1833 O SER A 119 7.382 3.221 -0.329 1.00 0.18 O ATOM 1834 CB SER A 119 6.379 0.475 -1.085 1.00 0.21 C ATOM 1835 OG SER A 119 7.600 0.903 -1.659 1.00 1.17 O ATOM 0 H SER A 119 4.123 0.412 -0.184 1.00 0.11 H new ATOM 0 HA SER A 119 6.578 1.079 0.980 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.473 -0.563 -0.767 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.593 0.507 -1.840 1.00 0.21 H new ATOM 0 HG SER A 119 8.338 0.699 -1.047 1.00 1.17 H new ATOM 1841 N LYS A 120 5.181 3.620 -0.266 1.00 0.14 N ATOM 1842 CA LYS A 120 5.357 5.057 -0.229 1.00 0.15 C ATOM 1843 C LYS A 120 4.490 5.643 0.849 1.00 0.15 C ATOM 1844 O LYS A 120 3.291 5.349 0.941 1.00 0.15 O ATOM 1845 CB LYS A 120 5.032 5.731 -1.550 1.00 0.18 C ATOM 1846 CG LYS A 120 5.615 7.130 -1.638 1.00 0.31 C ATOM 1847 CD LYS A 120 7.018 7.099 -2.210 1.00 1.09 C ATOM 1848 CE LYS A 120 7.763 8.398 -1.962 1.00 1.09 C ATOM 1849 NZ LYS A 120 9.228 8.226 -2.137 1.00 1.22 N ATOM 0 H LYS A 120 4.217 3.302 -0.372 1.00 0.14 H new ATOM 0 HA LYS A 120 6.412 5.240 -0.023 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.419 5.126 -2.370 1.00 0.18 H new ATOM 0 HB3 LYS A 120 3.950 5.781 -1.674 1.00 0.18 H new ATOM 0 HG2 LYS A 120 4.977 7.755 -2.263 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.632 7.584 -0.647 1.00 0.31 H new ATOM 0 HD2 LYS A 120 7.572 6.273 -1.765 1.00 1.09 H new ATOM 0 HD3 LYS A 120 6.968 6.909 -3.282 1.00 1.09 H new ATOM 0 HE2 LYS A 120 7.401 9.163 -2.648 1.00 1.09 H new ATOM 0 HE3 LYS A 120 7.555 8.751 -0.952 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 9.714 9.108 -1.878 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 9.562 7.454 -1.525 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 9.434 7.995 -3.130 1.00 1.22 H new ATOM 1863 N GLN A 121 5.125 6.441 1.679 1.00 0.17 N ATOM 1864 CA GLN A 121 4.482 7.068 2.804 1.00 0.20 C ATOM 1865 C GLN A 121 3.222 7.834 2.437 1.00 0.19 C ATOM 1866 O GLN A 121 2.345 8.020 3.279 1.00 0.31 O ATOM 1867 CB GLN A 121 5.472 7.951 3.535 1.00 0.34 C ATOM 1868 CG GLN A 121 6.195 8.937 2.658 1.00 0.48 C ATOM 1869 CD GLN A 121 6.814 10.072 3.434 1.00 0.86 C ATOM 1870 OE1 GLN A 121 6.168 11.082 3.717 1.00 1.51 O ATOM 1871 NE2 GLN A 121 8.082 9.930 3.751 1.00 1.39 N ATOM 0 H GLN A 121 6.114 6.673 1.587 1.00 0.17 H new ATOM 0 HA GLN A 121 4.150 6.269 3.467 1.00 0.20 H new ATOM 0 HB2 GLN A 121 4.944 8.498 4.316 1.00 0.34 H new ATOM 0 HB3 GLN A 121 6.207 7.318 4.031 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.975 8.417 2.102 1.00 0.48 H new ATOM 0 HG3 GLN A 121 5.498 9.343 1.925 1.00 0.48 H new ATOM 0 HE21 GLN A 121 8.579 9.076 3.497 1.00 1.39 H new ATOM 0 HE22 GLN A 121 8.569 10.674 4.251 1.00 1.39 H new ATOM 1880 N HIS A 122 3.110 8.250 1.188 1.00 0.19 N ATOM 1881 CA HIS A 122 1.952 9.042 0.789 1.00 0.22 C ATOM 1882 C HIS A 122 0.849 8.191 0.138 1.00 0.15 C ATOM 1883 O HIS A 122 -0.240 8.686 -0.123 1.00 0.20 O ATOM 1884 CB HIS A 122 2.360 10.154 -0.173 1.00 0.35 C ATOM 1885 CG HIS A 122 3.474 11.021 0.321 1.00 1.14 C ATOM 1886 ND1 HIS A 122 4.747 10.907 -0.187 1.00 1.81 N ATOM 1887 CD2 HIS A 122 3.454 12.004 1.252 1.00 1.99 C ATOM 1888 CE1 HIS A 122 5.466 11.818 0.441 1.00 2.38 C ATOM 1889 NE2 HIS A 122 4.728 12.507 1.322 1.00 2.53 N ATOM 0 H HIS A 122 3.785 8.061 0.447 1.00 0.19 H new ATOM 0 HA HIS A 122 1.548 9.474 1.705 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.658 9.706 -1.121 1.00 0.35 H new ATOM 0 HB3 HIS A 122 1.491 10.780 -0.375 1.00 0.35 H new ATOM 0 HD2 HIS A 122 2.600 12.329 1.828 1.00 1.99 H new ATOM 0 HE1 HIS A 122 6.518 11.987 0.267 1.00 2.38 H new ATOM 0 HE2 HIS A 122 5.052 13.261 1.928 1.00 2.53 H new ATOM 1897 N TYR A 123 1.148 6.919 -0.159 1.00 0.16 N ATOM 1898 CA TYR A 123 0.247 6.097 -0.990 1.00 0.22 C ATOM 1899 C TYR A 123 -0.775 5.314 -0.186 1.00 0.32 C ATOM 1900 O TYR A 123 -1.911 5.147 -0.593 1.00 0.84 O ATOM 1901 CB TYR A 123 1.103 5.109 -1.790 1.00 0.28 C ATOM 1902 CG TYR A 123 1.899 5.763 -2.891 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.259 7.098 -2.804 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.293 5.051 -4.011 1.00 0.25 C ATOM 1905 CE1 TYR A 123 2.987 7.708 -3.789 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.026 5.656 -5.012 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.372 6.987 -4.896 1.00 0.27 C ATOM 1908 OH TYR A 123 4.108 7.595 -5.887 1.00 0.33 O ATOM 0 H TYR A 123 1.992 6.440 0.156 1.00 0.16 H new ATOM 0 HA TYR A 123 -0.312 6.777 -1.633 1.00 0.22 H new ATOM 0 HB2 TYR A 123 1.786 4.599 -1.111 1.00 0.28 H new ATOM 0 HB3 TYR A 123 0.456 4.346 -2.223 1.00 0.28 H new ATOM 0 HD1 TYR A 123 1.958 7.670 -1.939 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.023 4.009 -4.103 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.258 8.750 -3.698 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.327 5.091 -5.882 1.00 0.28 H new ATOM 0 HH TYR A 123 4.890 7.044 -6.098 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.302 4.867 0.935 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.044 4.090 1.938 1.00 0.19 C ATOM 1920 C GLY A 124 -2.539 3.826 1.739 1.00 0.11 C ATOM 1921 O GLY A 124 -3.347 4.731 1.579 1.00 0.12 O ATOM 0 H GLY A 124 0.666 5.032 1.212 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.552 3.122 2.029 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.928 4.598 2.895 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.863 2.545 1.862 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.224 2.015 1.816 1.00 0.09 C ATOM 1927 C ILE A 125 -4.750 1.824 3.236 1.00 0.09 C ATOM 1928 O ILE A 125 -4.250 1.003 4.005 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.290 0.661 1.047 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.173 0.886 -0.466 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.579 -0.093 1.355 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.832 1.417 -0.915 1.00 0.13 C ATOM 0 H ILE A 125 -2.161 1.818 2.002 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.845 2.735 1.282 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.448 0.057 1.384 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.367 -0.057 -0.977 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -4.950 1.584 -0.779 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.592 -1.032 0.802 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.633 -0.300 2.424 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.435 0.514 1.059 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -2.836 1.547 -1.997 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.642 2.377 -0.435 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.050 0.711 -0.637 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.765 2.601 3.576 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.345 2.585 4.912 1.00 0.11 C ATOM 1946 C HIS A 126 -7.857 2.708 4.822 1.00 0.15 C ATOM 1947 O HIS A 126 -8.392 2.828 3.740 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.764 3.723 5.763 1.00 0.13 C ATOM 1949 CG HIS A 126 -6.042 5.113 5.247 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -7.112 5.874 5.649 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.332 5.902 4.395 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -7.021 7.068 5.061 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.957 7.140 4.288 1.00 0.18 N ATOM 0 H HIS A 126 -6.210 3.260 2.937 1.00 0.09 H new ATOM 0 HA HIS A 126 -6.097 1.638 5.392 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -6.164 3.641 6.774 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.685 3.588 5.835 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.850 5.577 6.288 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.426 5.613 3.883 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.729 7.872 5.201 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.534 2.664 5.954 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.977 2.847 5.966 1.00 0.27 C ATOM 1963 C GLY A 127 -10.354 4.295 6.222 1.00 0.22 C ATOM 1964 O GLY A 127 -9.513 5.176 6.130 1.00 0.19 O ATOM 0 H GLY A 127 -8.115 2.505 6.870 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.393 2.525 5.011 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.418 2.214 6.736 1.00 0.27 H new ATOM 1968 N THR A 128 -11.608 4.561 6.529 1.00 0.30 N ATOM 1969 CA THR A 128 -12.012 5.921 6.843 1.00 0.24 C ATOM 1970 C THR A 128 -13.303 5.924 7.643 1.00 0.33 C ATOM 1971 O THR A 128 -13.900 4.872 7.884 1.00 0.41 O ATOM 1972 CB THR A 128 -12.196 6.738 5.553 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.320 8.138 5.859 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.430 6.262 4.795 1.00 0.26 C ATOM 0 H THR A 128 -12.355 3.868 6.568 1.00 0.30 H new ATOM 0 HA THR A 128 -11.226 6.379 7.443 1.00 0.24 H new ATOM 0 HB THR A 128 -11.317 6.591 4.925 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.435 8.645 5.029 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.547 6.850 3.884 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.314 5.210 4.535 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.313 6.386 5.422 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.725 7.108 8.063 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.977 7.249 8.776 1.00 0.45 C ATOM 1984 C ASN A 129 -15.933 8.080 7.930 1.00 0.41 C ATOM 1985 O ASN A 129 -17.088 8.295 8.295 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.761 7.883 10.153 1.00 0.55 C ATOM 1987 CG ASN A 129 -14.328 9.341 10.079 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -13.683 9.769 9.118 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -14.667 10.111 11.101 1.00 1.59 N ATOM 0 H ASN A 129 -13.217 7.981 7.921 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.410 6.263 8.946 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -15.685 7.813 10.727 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -14.006 7.313 10.694 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -14.394 11.094 11.111 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -15.201 9.721 11.878 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.427 8.543 6.793 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.253 9.204 5.791 1.00 0.30 C ATOM 1998 C ASN A 130 -16.208 8.395 4.506 1.00 0.28 C ATOM 1999 O ASN A 130 -15.385 8.642 3.622 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.787 10.637 5.520 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.666 11.326 4.492 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -17.864 11.060 4.404 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -16.075 12.200 3.697 1.00 1.10 N ATOM 0 H ASN A 130 -14.441 8.472 6.541 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.273 9.261 6.171 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.799 11.206 6.450 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.756 10.624 5.168 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -16.615 12.682 2.978 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -15.079 12.393 3.802 1.00 1.10 H new ATOM 2010 N PRO A 131 -17.107 7.418 4.382 1.00 0.29 N ATOM 2011 CA PRO A 131 -17.041 6.433 3.316 1.00 0.28 C ATOM 2012 C PRO A 131 -17.438 6.986 1.958 1.00 0.27 C ATOM 2013 O PRO A 131 -17.153 6.392 0.919 1.00 0.27 O ATOM 2014 CB PRO A 131 -18.035 5.371 3.746 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.957 6.013 4.712 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.247 7.203 5.281 1.00 0.33 C ATOM 0 HA PRO A 131 -16.021 6.071 3.185 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.583 4.984 2.887 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.523 4.525 4.204 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.881 6.316 4.219 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.232 5.315 5.503 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.898 8.076 5.311 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.917 7.016 6.303 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.112 8.119 1.973 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.591 8.726 0.743 1.00 0.30 C ATOM 2026 C ALA A 132 -17.478 9.507 0.044 1.00 0.28 C ATOM 2027 O ALA A 132 -17.681 10.081 -1.029 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.805 9.598 1.008 1.00 0.31 C ATOM 0 H ALA A 132 -18.341 8.638 2.820 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.900 7.927 0.068 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.146 10.042 0.072 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.604 8.990 1.433 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.539 10.389 1.709 1.00 0.31 H new ATOM 2034 N SER A 133 -16.304 9.522 0.662 1.00 0.24 N ATOM 2035 CA SER A 133 -15.103 10.059 0.032 1.00 0.24 C ATOM 2036 C SER A 133 -14.349 8.917 -0.644 1.00 0.20 C ATOM 2037 O SER A 133 -13.348 9.128 -1.332 1.00 0.21 O ATOM 2038 CB SER A 133 -14.222 10.743 1.088 1.00 0.28 C ATOM 2039 OG SER A 133 -13.055 11.319 0.517 1.00 1.35 O ATOM 0 H SER A 133 -16.157 9.166 1.606 1.00 0.24 H new ATOM 0 HA SER A 133 -15.374 10.803 -0.718 1.00 0.24 H new ATOM 0 HB2 SER A 133 -14.798 11.518 1.594 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.933 10.015 1.846 1.00 0.28 H new ATOM 0 HG SER A 133 -12.870 10.894 -0.346 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.858 7.705 -0.455 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.240 6.519 -1.019 1.00 0.16 C ATOM 2047 C ILE A 134 -14.667 6.333 -2.463 1.00 0.16 C ATOM 2048 O ILE A 134 -15.837 6.502 -2.807 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.595 5.255 -0.218 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.197 5.427 1.248 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.915 4.037 -0.816 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.742 5.777 1.439 1.00 0.15 C ATOM 0 H ILE A 134 -15.702 7.521 0.088 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.161 6.665 -0.970 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.673 5.104 -0.269 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.812 6.208 1.694 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.414 4.504 1.786 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.178 3.152 -0.236 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.244 3.906 -1.847 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.834 4.177 -0.795 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.530 5.884 2.503 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.120 4.985 1.023 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.524 6.716 0.929 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.708 5.988 -3.303 1.00 0.14 N ATOM 2065 CA GLY A 135 -13.975 5.855 -4.712 1.00 0.15 C ATOM 2066 C GLY A 135 -13.729 7.166 -5.407 1.00 0.14 C ATOM 2067 O GLY A 135 -14.006 7.323 -6.599 1.00 0.15 O ATOM 0 H GLY A 135 -12.744 5.797 -3.030 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.337 5.082 -5.140 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.007 5.540 -4.867 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.224 8.121 -4.641 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.011 9.454 -5.141 1.00 0.15 C ATOM 2073 C LYS A 136 -11.546 9.855 -5.237 1.00 0.15 C ATOM 2074 O LYS A 136 -10.638 9.215 -4.712 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.731 10.445 -4.244 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.223 10.464 -4.416 1.00 1.03 C ATOM 2077 CD LYS A 136 -15.841 11.451 -3.464 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.282 11.760 -3.818 1.00 1.94 C ATOM 2079 NZ LYS A 136 -17.894 12.704 -2.849 1.00 2.50 N ATOM 0 H LYS A 136 -12.955 7.988 -3.666 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.406 9.465 -6.157 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.500 10.211 -3.205 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.342 11.444 -4.440 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.475 10.730 -5.442 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -15.630 9.469 -4.236 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.795 11.054 -2.450 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.261 12.374 -3.472 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.327 12.186 -4.820 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -17.858 10.835 -3.839 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -18.791 13.063 -3.234 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -18.075 12.211 -1.951 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.245 13.500 -2.683 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.389 10.963 -5.923 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.126 11.657 -6.090 1.00 0.14 C ATOM 2095 C ALA A 137 -10.082 12.777 -5.066 1.00 0.15 C ATOM 2096 O ALA A 137 -10.982 13.620 -5.034 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.029 12.228 -7.491 1.00 0.15 C ATOM 0 H ALA A 137 -12.164 11.426 -6.399 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.290 10.973 -5.945 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.078 12.747 -7.607 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.092 11.419 -8.219 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -10.847 12.929 -7.656 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.060 12.793 -4.214 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.013 13.689 -3.072 1.00 0.17 C ATOM 2105 C VAL A 138 -8.120 14.882 -3.384 1.00 0.20 C ATOM 2106 O VAL A 138 -7.752 15.106 -4.539 1.00 0.35 O ATOM 2107 CB VAL A 138 -8.384 12.961 -1.860 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -9.002 13.383 -0.557 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.441 11.464 -2.016 1.00 0.66 C ATOM 0 H VAL A 138 -8.245 12.185 -4.299 1.00 0.15 H new ATOM 0 HA VAL A 138 -10.031 14.011 -2.852 1.00 0.17 H new ATOM 0 HB VAL A 138 -7.336 13.258 -1.836 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.527 12.844 0.263 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.860 14.455 -0.417 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -10.068 13.157 -0.570 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -7.989 10.990 -1.145 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -9.480 11.147 -2.104 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -7.895 11.171 -2.912 1.00 0.66 H new ATOM 2119 N SER A 139 -7.754 15.632 -2.358 1.00 0.23 N ATOM 2120 CA SER A 139 -6.705 16.619 -2.494 1.00 0.27 C ATOM 2121 C SER A 139 -5.343 15.967 -2.294 1.00 0.24 C ATOM 2122 O SER A 139 -4.520 15.989 -3.203 1.00 0.26 O ATOM 2123 CB SER A 139 -6.893 17.759 -1.500 1.00 0.35 C ATOM 2124 OG SER A 139 -8.092 18.473 -1.751 1.00 0.43 O ATOM 0 H SER A 139 -8.168 15.574 -1.427 1.00 0.23 H new ATOM 0 HA SER A 139 -6.757 17.035 -3.500 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.911 17.360 -0.486 1.00 0.35 H new ATOM 0 HB3 SER A 139 -6.044 18.439 -1.560 1.00 0.35 H new ATOM 0 HG SER A 139 -8.185 19.196 -1.096 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.089 15.374 -1.139 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.788 14.755 -0.925 1.00 0.21 C ATOM 2132 C LYS A 140 -3.896 13.362 -0.323 1.00 0.18 C ATOM 2133 O LYS A 140 -3.182 12.455 -0.737 1.00 0.18 O ATOM 2134 CB LYS A 140 -2.918 15.659 -0.046 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.582 16.086 1.242 1.00 0.37 C ATOM 2136 CD LYS A 140 -2.903 17.301 1.847 1.00 0.81 C ATOM 2137 CE LYS A 140 -1.458 17.015 2.226 1.00 1.40 C ATOM 2138 NZ LYS A 140 -1.357 16.069 3.365 1.00 2.02 N ATOM 0 H LYS A 140 -5.741 15.307 -0.357 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.318 14.637 -1.901 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -1.992 15.136 0.191 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.645 16.548 -0.615 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.631 16.312 1.053 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -3.557 15.262 1.955 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -2.935 18.126 1.136 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.453 17.621 2.732 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -0.933 16.602 1.365 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -0.960 17.949 2.486 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -0.365 15.994 3.667 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -1.934 16.417 4.157 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -1.701 15.133 3.070 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.770 13.238 0.676 1.00 0.18 N ATOM 2153 CA GLY A 141 -4.963 11.963 1.362 1.00 0.17 C ATOM 2154 C GLY A 141 -4.786 10.699 0.535 1.00 0.15 C ATOM 2155 O GLY A 141 -5.295 10.553 -0.577 1.00 0.14 O ATOM 0 H GLY A 141 -5.351 14.000 1.025 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.266 11.920 2.199 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -5.968 11.954 1.783 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.048 9.791 1.161 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.687 8.482 0.646 1.00 0.13 C ATOM 2161 C CYS A 142 -4.877 7.552 0.566 1.00 0.12 C ATOM 2162 O CYS A 142 -5.936 7.824 1.128 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.570 7.879 1.489 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.868 7.980 3.268 1.00 0.16 S ATOM 0 H CYS A 142 -3.666 9.960 2.092 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.326 8.612 -0.374 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.440 6.833 1.210 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.635 8.389 1.256 1.00 0.14 H new ATOM 0 HG CYS A 142 -2.152 7.083 3.879 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.670 6.460 -0.155 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.730 5.629 -0.690 1.00 0.11 C ATOM 2172 C ILE A 143 -6.610 5.052 0.416 1.00 0.11 C ATOM 2173 O ILE A 143 -6.280 4.065 1.070 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.103 4.474 -1.501 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.152 5.034 -2.568 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.184 3.617 -2.136 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.226 3.998 -3.168 1.00 0.40 C ATOM 0 H ILE A 143 -3.736 6.122 -0.388 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.360 6.249 -1.328 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.529 3.842 -0.823 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.742 5.485 -3.366 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.553 5.830 -2.125 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.722 2.809 -2.703 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.819 3.196 -1.357 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.788 4.230 -2.805 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.586 4.470 -3.913 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.609 3.563 -2.382 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.816 3.213 -3.642 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.751 5.710 0.598 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.700 5.361 1.641 1.00 0.12 C ATOM 2191 C ARG A 144 -9.673 4.308 1.137 1.00 0.11 C ATOM 2192 O ARG A 144 -10.025 4.292 -0.039 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.490 6.597 2.091 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.639 7.833 2.320 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.482 9.042 2.693 1.00 0.41 C ATOM 2196 NE ARG A 144 -8.647 10.195 3.026 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.051 11.464 2.956 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.274 11.767 2.530 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.219 12.437 3.305 1.00 1.87 N ATOM 0 H ARG A 144 -8.041 6.501 0.023 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.138 4.966 2.488 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.245 6.825 1.339 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -10.020 6.359 3.013 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.918 7.635 3.113 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.068 8.053 1.418 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.142 9.297 1.864 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.119 8.795 3.543 1.00 0.41 H new ATOM 0 HE ARG A 144 -7.691 10.017 3.333 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -10.916 11.025 2.252 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -10.570 12.742 2.481 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.277 12.212 3.624 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -8.522 13.410 3.254 1.00 1.87 H new ATOM 2213 N MET A 145 -10.101 3.443 2.035 1.00 0.14 N ATOM 2214 CA MET A 145 -11.058 2.402 1.718 1.00 0.13 C ATOM 2215 C MET A 145 -12.165 2.420 2.757 1.00 0.12 C ATOM 2216 O MET A 145 -12.299 3.387 3.507 1.00 0.15 O ATOM 2217 CB MET A 145 -10.404 1.020 1.733 1.00 0.13 C ATOM 2218 CG MET A 145 -9.037 0.958 1.087 1.00 0.45 C ATOM 2219 SD MET A 145 -8.804 -0.548 0.129 1.00 0.79 S ATOM 2220 CE MET A 145 -9.507 -1.780 1.215 1.00 0.24 C ATOM 0 H MET A 145 -9.794 3.442 3.008 1.00 0.14 H new ATOM 0 HA MET A 145 -11.451 2.592 0.719 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.317 0.686 2.767 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.063 0.316 1.225 1.00 0.13 H new ATOM 0 HG2 MET A 145 -8.904 1.823 0.438 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.270 1.018 1.859 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.528 -2.744 0.706 1.00 0.24 H new ATOM 0 HE2 MET A 145 -8.900 -1.859 2.117 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.522 -1.490 1.485 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.936 1.353 2.829 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.878 1.197 3.926 1.00 0.16 C ATOM 2232 C HIS A 146 -13.234 0.396 5.050 1.00 0.17 C ATOM 2233 O HIS A 146 -12.240 -0.295 4.832 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.167 0.516 3.464 1.00 0.23 C ATOM 2235 CG HIS A 146 -15.905 1.275 2.408 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -16.875 2.210 2.691 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -15.812 1.233 1.058 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -17.342 2.711 1.564 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -16.715 2.136 0.559 1.00 2.32 N ATOM 0 H HIS A 146 -12.932 0.589 2.153 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.140 2.190 4.292 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -14.926 -0.477 3.084 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.822 0.378 4.324 1.00 0.23 H new ATOM 0 HD1 HIS A 146 -17.184 2.474 3.626 1.00 1.59 H new ATOM 0 HD2 HIS A 146 -15.149 0.605 0.481 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -18.110 3.466 1.480 1.00 2.22 H new ATOM 2248 N ASN A 147 -13.816 0.476 6.232 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.321 -0.248 7.399 1.00 0.18 C ATOM 2250 C ASN A 147 -13.437 -1.746 7.176 1.00 0.17 C ATOM 2251 O ASN A 147 -12.466 -2.453 7.408 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.053 0.139 8.686 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.335 1.624 8.797 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.336 2.121 8.282 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.471 2.341 9.494 1.00 0.57 N ATOM 0 H ASN A 147 -14.644 1.042 6.415 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.274 0.030 7.522 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -14.995 -0.407 8.737 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.456 -0.175 9.543 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.623 3.342 9.620 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.652 1.894 9.906 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.541 -2.272 6.718 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.612 -3.720 6.517 1.00 0.18 C ATOM 2264 C LYS A 148 -13.668 -4.210 5.418 1.00 0.17 C ATOM 2265 O LYS A 148 -13.229 -5.362 5.439 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.042 -4.129 6.200 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.623 -3.398 5.008 1.00 0.25 C ATOM 2268 CD LYS A 148 -18.068 -3.791 4.740 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.981 -3.403 5.892 1.00 1.34 C ATOM 2270 NZ LYS A 148 -20.404 -3.708 5.598 1.00 2.18 N ATOM 0 H LYS A 148 -15.386 -1.752 6.479 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.289 -4.190 7.446 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.072 -5.202 6.010 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.668 -3.942 7.073 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.567 -2.323 5.181 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -16.021 -3.611 4.125 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -18.412 -3.309 3.825 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.128 -4.867 4.575 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -18.675 -3.935 6.793 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -18.873 -2.338 6.098 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -20.993 -3.429 6.408 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -20.705 -3.181 4.753 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -20.512 -4.728 5.427 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.338 -3.334 4.490 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.463 -3.694 3.371 1.00 0.16 C ATOM 2286 C ASP A 149 -11.001 -3.702 3.804 1.00 0.13 C ATOM 2287 O ASP A 149 -10.253 -4.634 3.507 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.655 -2.725 2.202 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.064 -2.740 1.649 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -14.596 -3.841 1.402 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -14.651 -1.656 1.464 1.00 0.69 O ATOM 0 H ASP A 149 -13.658 -2.366 4.481 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.735 -4.698 3.045 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.410 -1.715 2.530 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -11.955 -2.980 1.406 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.612 -2.649 4.506 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.254 -2.502 4.999 1.00 0.10 C ATOM 2298 C VAL A 150 -8.916 -3.565 6.062 1.00 0.10 C ATOM 2299 O VAL A 150 -7.756 -3.925 6.247 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.031 -1.077 5.540 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.908 -0.790 6.733 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.587 -0.868 5.891 1.00 0.09 C ATOM 0 H VAL A 150 -11.229 -1.874 4.749 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.573 -2.662 4.163 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.308 -0.379 4.750 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.722 0.224 7.086 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -10.955 -0.888 6.447 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.682 -1.499 7.530 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.448 0.144 6.271 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.291 -1.587 6.655 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -6.972 -1.009 5.002 1.00 0.09 H new ATOM 2312 N ILE A 151 -9.932 -4.095 6.728 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.753 -5.215 7.638 1.00 0.11 C ATOM 2314 C ILE A 151 -9.726 -6.531 6.857 1.00 0.12 C ATOM 2315 O ILE A 151 -8.918 -7.402 7.184 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.824 -5.276 8.751 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.526 -4.280 9.865 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -10.890 -6.671 9.326 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.518 -2.843 9.429 1.00 0.38 C ATOM 0 H ILE A 151 -10.894 -3.764 6.654 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.796 -5.060 8.137 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.784 -5.014 8.306 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.268 -4.403 10.654 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.556 -4.520 10.300 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.647 -6.706 10.110 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.151 -7.377 8.538 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -9.920 -6.938 9.746 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.298 -2.204 10.284 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.756 -2.699 8.663 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.495 -2.581 9.022 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.575 -6.712 5.848 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.427 -7.870 4.963 1.00 0.18 C ATOM 2333 C GLU A 152 -8.987 -8.061 4.483 1.00 0.17 C ATOM 2334 O GLU A 152 -8.348 -9.045 4.840 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.365 -7.771 3.765 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.697 -8.443 4.027 1.00 0.33 C ATOM 2337 CD GLU A 152 -13.558 -8.555 2.789 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -13.276 -9.414 1.931 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -14.515 -7.768 2.660 1.00 1.99 O ATOM 0 H GLU A 152 -11.353 -6.092 5.624 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.696 -8.744 5.556 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.531 -6.722 3.521 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -10.893 -8.230 2.896 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -12.521 -9.440 4.431 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.237 -7.881 4.789 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.504 -7.128 3.657 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.130 -7.173 3.139 1.00 0.20 C ATOM 2348 C LEU A 153 -6.135 -7.535 4.233 1.00 0.18 C ATOM 2349 O LEU A 153 -5.220 -8.323 4.036 1.00 0.22 O ATOM 2350 CB LEU A 153 -6.739 -5.825 2.572 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.548 -5.349 1.384 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.058 -3.982 0.974 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -7.443 -6.331 0.228 1.00 1.27 C ATOM 0 H LEU A 153 -9.046 -6.328 3.330 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.104 -7.936 2.361 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -6.821 -5.081 3.365 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -5.690 -5.866 2.280 1.00 0.22 H new ATOM 0 HG LEU A 153 -8.600 -5.287 1.664 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -7.635 -3.630 0.119 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.181 -3.287 1.805 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.004 -4.040 0.702 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -8.033 -5.967 -0.613 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -6.400 -6.427 -0.074 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -7.821 -7.304 0.542 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.383 -6.958 5.392 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.539 -7.135 6.558 1.00 0.16 C ATOM 2367 C ALA A 154 -5.525 -8.588 7.026 1.00 0.16 C ATOM 2368 O ALA A 154 -4.484 -9.077 7.463 1.00 0.18 O ATOM 2369 CB ALA A 154 -5.989 -6.221 7.679 1.00 0.16 C ATOM 0 H ALA A 154 -7.184 -6.347 5.553 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.521 -6.870 6.274 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.346 -6.366 8.547 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -5.927 -5.184 7.350 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.019 -6.455 7.948 1.00 0.16 H new ATOM 2375 N SER A 155 -6.644 -9.291 6.954 1.00 0.15 N ATOM 2376 CA SER A 155 -6.670 -10.690 7.344 1.00 0.15 C ATOM 2377 C SER A 155 -6.272 -11.623 6.197 1.00 0.15 C ATOM 2378 O SER A 155 -5.709 -12.694 6.430 1.00 0.17 O ATOM 2379 CB SER A 155 -8.068 -11.051 7.832 1.00 0.16 C ATOM 2380 OG SER A 155 -8.109 -12.362 8.375 1.00 0.21 O ATOM 0 H SER A 155 -7.538 -8.920 6.632 1.00 0.15 H new ATOM 0 HA SER A 155 -5.939 -10.824 8.141 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.387 -10.333 8.588 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.773 -10.977 7.004 1.00 0.16 H new ATOM 0 HG SER A 155 -9.019 -12.561 8.680 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.563 -11.224 4.963 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.356 -12.102 3.822 1.00 0.13 C ATOM 2388 C ILE A 156 -4.908 -12.072 3.345 1.00 0.13 C ATOM 2389 O ILE A 156 -4.207 -13.086 3.349 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.245 -11.627 2.664 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.679 -11.494 3.153 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.165 -12.588 1.491 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.548 -10.669 2.243 1.00 0.16 C ATOM 0 H ILE A 156 -6.940 -10.305 4.731 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.605 -13.118 4.130 1.00 0.13 H new ATOM 0 HB ILE A 156 -6.891 -10.655 2.319 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.114 -12.488 3.255 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.676 -11.044 4.146 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -7.803 -12.230 0.683 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.135 -12.649 1.140 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.499 -13.576 1.807 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.557 -10.616 2.653 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.137 -9.663 2.161 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.581 -11.129 1.256 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.479 -10.888 2.949 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.110 -10.702 2.486 1.00 0.13 C ATOM 2407 C VAL A 157 -2.160 -10.287 3.613 1.00 0.14 C ATOM 2408 O VAL A 157 -2.520 -9.543 4.529 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.017 -9.689 1.317 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.087 -9.970 0.276 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.100 -8.252 1.798 1.00 0.16 C ATOM 0 H VAL A 157 -5.052 -10.044 2.937 1.00 0.13 H new ATOM 0 HA VAL A 157 -2.793 -11.678 2.119 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.038 -9.818 0.856 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.004 -9.247 -0.536 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -3.954 -10.977 -0.120 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.072 -9.888 0.735 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.030 -7.578 0.944 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.050 -8.094 2.309 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.279 -8.051 2.487 1.00 0.16 H new ATOM 2421 N PRO A 158 -0.934 -10.812 3.561 1.00 0.14 N ATOM 2422 CA PRO A 158 0.152 -10.427 4.451 1.00 0.15 C ATOM 2423 C PRO A 158 0.939 -9.265 3.881 1.00 0.13 C ATOM 2424 O PRO A 158 0.679 -8.824 2.757 1.00 0.12 O ATOM 2425 CB PRO A 158 1.009 -11.686 4.473 1.00 0.19 C ATOM 2426 CG PRO A 158 0.870 -12.246 3.096 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.500 -11.841 2.602 1.00 0.17 C ATOM 0 HA PRO A 158 -0.188 -10.100 5.434 1.00 0.15 H new ATOM 0 HB2 PRO A 158 2.049 -11.456 4.707 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.661 -12.392 5.227 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.649 -11.858 2.439 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.973 -13.331 3.107 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.458 -11.448 1.586 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.186 -12.688 2.588 1.00 0.17 H new ATOM 2435 N ASN A 159 1.875 -8.745 4.659 1.00 0.14 N ATOM 2436 CA ASN A 159 2.694 -7.654 4.179 1.00 0.14 C ATOM 2437 C ASN A 159 3.489 -8.142 2.975 1.00 0.12 C ATOM 2438 O ASN A 159 3.707 -9.344 2.822 1.00 0.11 O ATOM 2439 CB ASN A 159 3.643 -7.145 5.269 1.00 0.19 C ATOM 2440 CG ASN A 159 2.975 -6.865 6.609 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.911 -7.393 6.932 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.629 -6.059 7.424 1.00 0.65 N ATOM 0 H ASN A 159 2.081 -9.057 5.608 1.00 0.14 H new ATOM 0 HA ASN A 159 2.050 -6.822 3.896 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.433 -7.881 5.418 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.122 -6.231 4.918 1.00 0.19 H new ATOM 0 HD21 ASN A 159 3.255 -5.858 8.351 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.509 -5.637 7.127 1.00 0.65 H new ATOM 2449 N GLY A 160 3.931 -7.233 2.136 1.00 0.12 N ATOM 2450 CA GLY A 160 4.631 -7.636 0.942 1.00 0.12 C ATOM 2451 C GLY A 160 3.749 -7.625 -0.283 1.00 0.13 C ATOM 2452 O GLY A 160 4.239 -7.432 -1.390 1.00 0.18 O ATOM 0 H GLY A 160 3.820 -6.226 2.256 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.478 -6.970 0.780 1.00 0.12 H new ATOM 0 HA3 GLY A 160 5.036 -8.638 1.084 1.00 0.12 H new ATOM 2456 N THR A 161 2.446 -7.811 -0.091 1.00 0.11 N ATOM 2457 CA THR A 161 1.530 -7.919 -1.205 1.00 0.10 C ATOM 2458 C THR A 161 1.595 -6.637 -2.030 1.00 0.11 C ATOM 2459 O THR A 161 1.600 -5.535 -1.472 1.00 0.14 O ATOM 2460 CB THR A 161 0.102 -8.189 -0.685 1.00 0.11 C ATOM 2461 OG1 THR A 161 0.107 -9.354 0.154 1.00 0.11 O ATOM 2462 CG2 THR A 161 -0.882 -8.399 -1.820 1.00 0.14 C ATOM 0 H THR A 161 2.008 -7.889 0.827 1.00 0.11 H new ATOM 0 HA THR A 161 1.812 -8.755 -1.845 1.00 0.10 H new ATOM 0 HB THR A 161 -0.214 -7.313 -0.119 1.00 0.11 H new ATOM 0 HG1 THR A 161 0.383 -9.103 1.060 1.00 0.11 H new ATOM 0 HG21 THR A 161 -1.875 -8.586 -1.411 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.910 -7.508 -2.447 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.569 -9.254 -2.419 1.00 0.14 H new ATOM 2470 N ARG A 162 1.654 -6.762 -3.348 1.00 0.12 N ATOM 2471 CA ARG A 162 1.965 -5.611 -4.171 1.00 0.16 C ATOM 2472 C ARG A 162 0.718 -4.904 -4.638 1.00 0.16 C ATOM 2473 O ARG A 162 -0.230 -5.500 -5.149 1.00 0.19 O ATOM 2474 CB ARG A 162 2.854 -5.968 -5.363 1.00 0.26 C ATOM 2475 CG ARG A 162 2.342 -7.118 -6.206 1.00 0.73 C ATOM 2476 CD ARG A 162 3.054 -7.170 -7.541 1.00 1.11 C ATOM 2477 NE ARG A 162 2.750 -5.999 -8.373 1.00 2.03 N ATOM 2478 CZ ARG A 162 3.571 -5.499 -9.302 1.00 2.63 C ATOM 2479 NH1 ARG A 162 4.752 -6.063 -9.523 1.00 2.64 N ATOM 2480 NH2 ARG A 162 3.198 -4.439 -10.014 1.00 3.63 N ATOM 0 H ARG A 162 1.494 -7.631 -3.858 1.00 0.12 H new ATOM 0 HA ARG A 162 2.528 -4.928 -3.534 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.960 -5.088 -5.997 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.849 -6.218 -4.996 1.00 0.26 H new ATOM 0 HG2 ARG A 162 2.490 -8.058 -5.674 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.269 -7.007 -6.366 1.00 0.73 H new ATOM 0 HD2 ARG A 162 4.130 -7.228 -7.376 1.00 1.11 H new ATOM 0 HD3 ARG A 162 2.764 -8.077 -8.072 1.00 1.11 H new ATOM 0 HE ARG A 162 1.852 -5.536 -8.233 1.00 2.03 H new ATOM 0 HH11 ARG A 162 5.036 -6.881 -8.983 1.00 2.64 H new ATOM 0 HH12 ARG A 162 5.376 -5.679 -10.233 1.00 2.64 H new ATOM 0 HH21 ARG A 162 2.287 -4.010 -9.851 1.00 3.63 H new ATOM 0 HH22 ARG A 162 3.823 -4.056 -10.723 1.00 3.63 H new ATOM 2494 N VAL A 163 0.769 -3.604 -4.423 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.311 -2.712 -4.738 1.00 0.13 C ATOM 2496 C VAL A 163 0.086 -1.860 -5.932 1.00 0.13 C ATOM 2497 O VAL A 163 0.950 -0.989 -5.827 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.655 -1.832 -3.526 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.567 -0.696 -3.919 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.284 -2.670 -2.426 1.00 0.13 C ATOM 0 H VAL A 163 1.580 -3.137 -4.017 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.201 -3.289 -4.989 1.00 0.13 H new ATOM 0 HB VAL A 163 0.271 -1.399 -3.147 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.793 -0.091 -3.041 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.075 -0.077 -4.670 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.493 -1.098 -4.331 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.522 -2.033 -1.574 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.197 -3.134 -2.799 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.584 -3.446 -2.114 1.00 0.13 H new ATOM 2510 N THR A 164 -0.504 -2.146 -7.068 1.00 0.12 N ATOM 2511 CA THR A 164 -0.092 -1.511 -8.298 1.00 0.13 C ATOM 2512 C THR A 164 -0.930 -0.280 -8.616 1.00 0.14 C ATOM 2513 O THR A 164 -2.076 -0.391 -9.029 1.00 0.16 O ATOM 2514 CB THR A 164 -0.170 -2.500 -9.467 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.532 -3.709 -9.125 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.442 -1.893 -10.720 1.00 0.20 C ATOM 0 H THR A 164 -1.269 -2.813 -7.167 1.00 0.12 H new ATOM 0 HA THR A 164 0.940 -1.189 -8.159 1.00 0.13 H new ATOM 0 HB THR A 164 -1.218 -2.727 -9.663 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.021 -4.249 -8.523 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.378 -2.609 -11.540 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.100 -0.986 -10.987 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.488 -1.649 -10.533 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.338 0.878 -8.443 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.014 2.135 -8.717 1.00 0.14 C ATOM 2526 C ILE A 165 -0.918 2.464 -10.200 1.00 0.16 C ATOM 2527 O ILE A 165 0.073 2.997 -10.691 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.482 3.316 -7.868 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.880 3.162 -6.395 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -1.015 4.632 -8.413 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.146 2.058 -5.666 1.00 0.15 C ATOM 0 H ILE A 165 0.621 0.981 -8.110 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.057 1.999 -8.433 1.00 0.14 H new ATOM 0 HB ILE A 165 0.606 3.313 -7.930 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.698 4.105 -5.881 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -1.951 2.970 -6.338 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.635 5.456 -7.809 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.688 4.757 -9.445 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.104 4.627 -8.376 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.486 2.017 -4.631 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.348 1.104 -6.153 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.925 2.257 -5.688 1.00 0.15 H new ATOM 2543 N ASN A 166 -1.983 2.133 -10.891 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.084 2.329 -12.324 1.00 0.19 C ATOM 2545 C ASN A 166 -2.934 3.546 -12.592 1.00 0.18 C ATOM 2546 O ASN A 166 -4.026 3.678 -12.040 1.00 0.18 O ATOM 2547 CB ASN A 166 -2.739 1.122 -13.006 1.00 0.29 C ATOM 2548 CG ASN A 166 -1.886 -0.126 -12.997 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -1.005 -0.296 -13.840 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.174 -1.028 -12.076 1.00 0.68 N ATOM 0 H ASN A 166 -2.814 1.715 -10.473 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.078 2.455 -12.724 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.685 0.907 -12.510 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -2.972 1.383 -14.038 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -1.658 -1.907 -12.044 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -2.912 -0.845 -11.397 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.440 4.430 -13.435 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.190 5.616 -13.796 1.00 0.28 C ATOM 2559 C ARG A 167 -4.413 5.229 -14.603 1.00 0.36 C ATOM 2560 O ARG A 167 -5.450 5.884 -14.527 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.315 6.588 -14.573 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.231 7.210 -13.722 1.00 0.46 C ATOM 2563 CD ARG A 167 -1.705 8.494 -13.080 1.00 0.52 C ATOM 2564 NE ARG A 167 -2.099 9.490 -14.073 1.00 1.06 N ATOM 2565 CZ ARG A 167 -2.995 10.445 -13.847 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -3.588 10.534 -12.664 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.302 11.313 -14.802 1.00 2.08 N ATOM 0 H ARG A 167 -1.526 4.351 -13.881 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.518 6.115 -12.884 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -1.856 6.065 -15.413 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -2.940 7.377 -14.992 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -0.924 6.506 -12.949 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.353 7.411 -14.337 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -2.550 8.281 -12.425 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -0.911 8.901 -12.454 1.00 0.52 H new ATOM 0 HE ARG A 167 -1.661 9.450 -14.993 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -3.356 9.869 -11.926 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -4.276 11.268 -12.492 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -2.850 11.249 -15.714 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -3.990 12.044 -14.624 1.00 2.08 H new