USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1101 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 8 LYS NZ :NH3+ -134:sc= 0.782 (180deg=0) USER MOD Set 1.2: A 51 MET CE :methyl -112:sc= -3.32! (180deg=-6.1!) USER MOD Set 1.3: A 155 ASN : amide:sc= -0.736 K(o=-3.3,f=-15!) USER MOD Set 2.1: A 105 SER OG : rot 180:sc= -1.91 USER MOD Set 2.2: A 113 MET CE :methyl -175:sc= -4.44! (180deg=-2.1) USER MOD Set 3.1: A 73 THR OG1 : rot 95:sc= 1.07 USER MOD Set 3.2: A 86 MET CE :methyl -150:sc= -0.764 (180deg=-1.44) USER MOD Set 4.1: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 72 SER OG : rot 67:sc= 0.0482 USER MOD Set 5.1: A 60 MET CE :methyl 158:sc= -0.622 (180deg=-1.38!) USER MOD Set 5.2: A 103 GLN : amide:sc= -7.05! C(o=-7.7!,f=-6.8!) USER MOD Set 6.1: A 14 ASN : amide:sc= -0.681 X(o=-0.22,f=-0.022) USER MOD Set 6.2: A 127 CYS SG : rot 119:sc= 0.463 USER MOD Set 7.1: A 7 SER OG : rot 84:sc= 0.314 USER MOD Set 7.2: A 50 SER OG : rot 180:sc= 0.344 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -1.77 K(o=-1.8,f=-3!) USER MOD Single : A 24 GLN : amide:sc=-8.19e-05 X(o=-8.2e-05,f=0) USER MOD Single : A 26 ASN : amide:sc= -2.72! C(o=-2.7!,f=-3.2!) USER MOD Single : A 52 TYR OH : rot -106:sc= -0.645 USER MOD Single : A 53 LYS NZ :NH3+ -175:sc= 0.168 (180deg=0.156) USER MOD Single : A 63 THR OG1 : rot 21:sc= -0.409 USER MOD Single : A 65 SER OG : rot 150:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 176:sc= -4.46! (180deg=-4.82!) USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 164:sc= -2.3 USER MOD Single : A 76 CYS SG : rot -51:sc= 0.678 USER MOD Single : A 78 ASN : amide:sc= -0.486 X(o=-0.49,f=-0.98!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 3:sc= 0.451 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.39) USER MOD Single : A 91 ASN : amide:sc= -1.04 K(o=-1,f=-5!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0.00034) USER MOD Single : A 112 LYS NZ :NH3+ -144:sc= -1.12 (180deg=-3.55!) USER MOD Single : A 114 GLN : amide:sc= -0.0849 K(o=-0.085,f=1.1) USER MOD Single : A 117 SER OG : rot 114:sc= 1.36 USER MOD Single : A 118 SER OG : rot -156:sc= 0.798 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -132:sc= -0.117 (180deg=-2.47!) USER MOD Single : A 135 LYS NZ :NH3+ -140:sc= -1.64 (180deg=-4.18!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -164:sc= 0.523 (180deg=0.388) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -143:sc= -0.478 (180deg=-2.9) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0.0374 K(o=0.037,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 1.221 2.265 -19.912 1.00 0.00 N ATOM 22 CA PHE A 2 0.616 1.403 -18.904 1.00 0.00 C ATOM 23 C PHE A 2 -0.896 1.325 -19.089 1.00 0.00 C ATOM 24 O PHE A 2 -1.509 2.226 -19.662 1.00 0.00 O ATOM 25 CB PHE A 2 0.948 1.917 -17.502 1.00 0.00 C ATOM 26 CG PHE A 2 1.665 0.910 -16.648 1.00 0.00 C ATOM 27 CD1 PHE A 2 0.995 -0.193 -16.143 1.00 0.00 C ATOM 28 CD2 PHE A 2 3.010 1.065 -16.353 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.652 -1.122 -15.360 1.00 0.00 C ATOM 30 CE2 PHE A 2 3.672 0.139 -15.569 1.00 0.00 C ATOM 31 CZ PHE A 2 2.993 -0.955 -15.071 1.00 0.00 C ATOM 0 HA PHE A 2 1.027 0.400 -19.023 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.564 2.812 -17.588 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.025 2.212 -17.004 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.053 -0.328 -16.364 1.00 0.00 H new ATOM 0 HD2 PHE A 2 3.547 1.919 -16.740 1.00 0.00 H new ATOM 0 HE1 PHE A 2 1.118 -1.978 -14.974 1.00 0.00 H new ATOM 0 HE2 PHE A 2 4.720 0.271 -15.346 1.00 0.00 H new ATOM 0 HZ PHE A 2 3.509 -1.679 -14.457 1.00 0.00 H new ATOM 41 N GLY A 3 -1.492 0.243 -18.601 1.00 0.00 N ATOM 42 CA GLY A 3 -2.928 0.069 -18.722 1.00 0.00 C ATOM 43 C GLY A 3 -3.586 -0.272 -17.399 1.00 0.00 C ATOM 44 O GLY A 3 -2.924 -0.736 -16.470 1.00 0.00 O ATOM 0 H GLY A 3 -1.007 -0.517 -18.124 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.369 0.984 -19.118 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.135 -0.723 -19.442 1.00 0.00 H new ATOM 48 N LYS A 4 -4.891 -0.040 -17.313 1.00 0.00 N ATOM 49 CA LYS A 4 -5.641 -0.324 -16.095 1.00 0.00 C ATOM 50 C LYS A 4 -6.096 -1.780 -16.062 1.00 0.00 C ATOM 51 O LYS A 4 -6.987 -2.179 -16.811 1.00 0.00 O ATOM 52 CB LYS A 4 -6.852 0.605 -15.991 1.00 0.00 C ATOM 53 CG LYS A 4 -7.319 0.840 -14.564 1.00 0.00 C ATOM 54 CD LYS A 4 -8.812 0.599 -14.416 1.00 0.00 C ATOM 55 CE LYS A 4 -9.169 -0.857 -14.663 1.00 0.00 C ATOM 56 NZ LYS A 4 -10.596 -1.021 -15.058 1.00 0.00 N ATOM 0 H LYS A 4 -5.452 0.344 -18.073 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.984 -0.150 -15.243 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.604 1.564 -16.445 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.674 0.182 -16.568 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.775 0.179 -13.889 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.084 1.862 -14.268 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.131 0.888 -13.414 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.355 1.232 -15.118 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -8.527 -1.260 -15.446 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.973 -1.437 -13.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.799 -2.029 -15.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.210 -0.660 -14.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.777 -0.489 -15.933 1.00 0.00 H new ATOM 70 N LEU A 5 -5.477 -2.569 -15.189 1.00 0.00 N ATOM 71 CA LEU A 5 -5.818 -3.980 -15.057 1.00 0.00 C ATOM 72 C LEU A 5 -7.209 -4.150 -14.453 1.00 0.00 C ATOM 73 O LEU A 5 -8.092 -4.753 -15.063 1.00 0.00 O ATOM 74 CB LEU A 5 -4.782 -4.699 -14.190 1.00 0.00 C ATOM 75 CG LEU A 5 -4.481 -6.142 -14.601 1.00 0.00 C ATOM 76 CD1 LEU A 5 -3.220 -6.642 -13.911 1.00 0.00 C ATOM 77 CD2 LEU A 5 -5.662 -7.046 -14.277 1.00 0.00 C ATOM 0 H LEU A 5 -4.736 -2.254 -14.562 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.817 -4.422 -16.053 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.853 -4.129 -14.214 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.131 -4.697 -13.157 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.315 -6.166 -15.678 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.022 -7.670 -14.215 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.377 -6.011 -14.192 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.357 -6.604 -12.830 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.430 -8.068 -14.576 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.859 -7.017 -13.205 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.543 -6.701 -14.817 1.00 0.00 H new ATOM 89 N GLU A 6 -7.396 -3.616 -13.250 1.00 0.00 N ATOM 90 CA GLU A 6 -8.680 -3.712 -12.565 1.00 0.00 C ATOM 91 C GLU A 6 -8.658 -2.948 -11.246 1.00 0.00 C ATOM 92 O GLU A 6 -7.805 -3.189 -10.391 1.00 0.00 O ATOM 93 CB GLU A 6 -9.037 -5.178 -12.311 1.00 0.00 C ATOM 94 CG GLU A 6 -7.876 -6.002 -11.775 1.00 0.00 C ATOM 95 CD GLU A 6 -8.274 -7.428 -11.450 1.00 0.00 C ATOM 96 OE1 GLU A 6 -8.755 -8.133 -12.362 1.00 0.00 O ATOM 97 OE2 GLU A 6 -8.106 -7.840 -10.283 1.00 0.00 O ATOM 0 H GLU A 6 -6.676 -3.113 -12.730 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.438 -3.264 -13.208 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -9.863 -5.225 -11.602 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.390 -5.624 -13.241 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.072 -6.012 -12.511 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.481 -5.526 -10.878 1.00 0.00 H new ATOM 104 N SER A 7 -9.603 -2.028 -11.086 1.00 0.00 N ATOM 105 CA SER A 7 -9.697 -1.229 -9.868 1.00 0.00 C ATOM 106 C SER A 7 -10.728 -1.821 -8.913 1.00 0.00 C ATOM 107 O SER A 7 -11.921 -1.850 -9.213 1.00 0.00 O ATOM 108 CB SER A 7 -10.068 0.216 -10.209 1.00 0.00 C ATOM 109 OG SER A 7 -9.367 1.131 -9.384 1.00 0.00 O ATOM 0 H SER A 7 -10.316 -1.816 -11.785 1.00 0.00 H new ATOM 0 HA SER A 7 -8.724 -1.239 -9.377 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.839 0.416 -11.256 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.142 0.358 -10.085 1.00 0.00 H new ATOM 0 HG SER A 7 -8.478 1.297 -9.762 1.00 0.00 H new ATOM 115 N LYS A 8 -10.260 -2.293 -7.762 1.00 0.00 N ATOM 116 CA LYS A 8 -11.144 -2.887 -6.765 1.00 0.00 C ATOM 117 C LYS A 8 -10.636 -2.611 -5.355 1.00 0.00 C ATOM 118 O LYS A 8 -9.650 -1.898 -5.167 1.00 0.00 O ATOM 119 CB LYS A 8 -11.262 -4.394 -6.994 1.00 0.00 C ATOM 120 CG LYS A 8 -9.925 -5.117 -6.989 1.00 0.00 C ATOM 121 CD LYS A 8 -10.102 -6.615 -6.801 1.00 0.00 C ATOM 122 CE LYS A 8 -9.020 -7.197 -5.905 1.00 0.00 C ATOM 123 NZ LYS A 8 -8.209 -8.227 -6.612 1.00 0.00 N ATOM 0 H LYS A 8 -9.275 -2.276 -7.497 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.129 -2.433 -6.870 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.900 -4.822 -6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.757 -4.570 -7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.404 -4.926 -7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.299 -4.720 -6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.082 -6.815 -6.367 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.077 -7.110 -7.772 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.367 -6.396 -5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.480 -7.640 -5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.094 -9.059 -5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.692 -8.507 -7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.274 -7.835 -6.842 1.00 0.00 H new ATOM 137 N LEU A 9 -11.318 -3.179 -4.364 1.00 0.00 N ATOM 138 CA LEU A 9 -10.936 -2.991 -2.970 1.00 0.00 C ATOM 139 C LEU A 9 -10.211 -4.218 -2.428 1.00 0.00 C ATOM 140 O LEU A 9 -10.671 -5.348 -2.593 1.00 0.00 O ATOM 141 CB LEU A 9 -12.171 -2.698 -2.117 1.00 0.00 C ATOM 142 CG LEU A 9 -12.606 -1.233 -2.090 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.066 -1.117 -1.683 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.722 -0.433 -1.145 1.00 0.00 C ATOM 0 H LEU A 9 -12.136 -3.772 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.255 -2.141 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.001 -3.301 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.973 -3.021 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.497 -0.822 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.358 -0.067 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.687 -1.657 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.202 -1.544 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.045 0.608 -1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.800 -0.844 -0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.686 -0.489 -1.481 1.00 0.00 H new ATOM 156 N SER A 10 -9.076 -3.985 -1.778 1.00 0.00 N ATOM 157 CA SER A 10 -8.283 -5.066 -1.204 1.00 0.00 C ATOM 158 C SER A 10 -7.890 -4.737 0.232 1.00 0.00 C ATOM 159 O SER A 10 -7.495 -3.611 0.532 1.00 0.00 O ATOM 160 CB SER A 10 -7.029 -5.311 -2.045 1.00 0.00 C ATOM 161 OG SER A 10 -7.276 -5.054 -3.416 1.00 0.00 O ATOM 0 H SER A 10 -8.684 -3.054 -1.635 1.00 0.00 H new ATOM 0 HA SER A 10 -8.890 -5.972 -1.202 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.220 -4.671 -1.692 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.699 -6.342 -1.919 1.00 0.00 H new ATOM 0 HG SER A 10 -6.459 -5.216 -3.932 1.00 0.00 H new ATOM 167 N VAL A 11 -7.999 -5.724 1.116 1.00 0.00 N ATOM 168 CA VAL A 11 -7.658 -5.529 2.521 1.00 0.00 C ATOM 169 C VAL A 11 -6.153 -5.636 2.741 1.00 0.00 C ATOM 170 O VAL A 11 -5.520 -6.603 2.318 1.00 0.00 O ATOM 171 CB VAL A 11 -8.369 -6.556 3.422 1.00 0.00 C ATOM 172 CG1 VAL A 11 -8.164 -6.213 4.890 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.852 -6.626 3.085 1.00 0.00 C ATOM 0 H VAL A 11 -8.320 -6.664 0.885 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.994 -4.527 2.790 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.931 -7.537 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.674 -6.950 5.510 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.099 -6.220 5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.573 -5.223 5.093 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.338 -7.357 3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.306 -5.647 3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.975 -6.924 2.044 1.00 0.00 H new ATOM 183 N ILE A 12 -5.589 -4.630 3.402 1.00 0.00 N ATOM 184 CA ILE A 12 -4.159 -4.600 3.679 1.00 0.00 C ATOM 185 C ILE A 12 -3.875 -4.857 5.156 1.00 0.00 C ATOM 186 O ILE A 12 -4.274 -4.076 6.021 1.00 0.00 O ATOM 187 CB ILE A 12 -3.543 -3.245 3.274 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.826 -2.955 1.798 1.00 0.00 C ATOM 189 CG2 ILE A 12 -2.044 -3.235 3.542 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.362 -1.585 1.354 1.00 0.00 C ATOM 0 H ILE A 12 -6.103 -3.823 3.756 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.703 -5.393 3.086 1.00 0.00 H new ATOM 0 HB ILE A 12 -4.002 -2.462 3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.336 -3.712 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.897 -3.044 1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.629 -2.271 3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.863 -3.401 4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.566 -4.026 2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.594 -1.447 0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.871 -0.821 1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.286 -1.499 1.503 1.00 0.00 H new ATOM 202 N ARG A 13 -3.179 -5.955 5.436 1.00 0.00 N ATOM 203 CA ARG A 13 -2.835 -6.316 6.806 1.00 0.00 C ATOM 204 C ARG A 13 -1.322 -6.323 7.001 1.00 0.00 C ATOM 205 O ARG A 13 -0.565 -6.502 6.047 1.00 0.00 O ATOM 206 CB ARG A 13 -3.413 -7.688 7.155 1.00 0.00 C ATOM 207 CG ARG A 13 -4.932 -7.710 7.218 1.00 0.00 C ATOM 208 CD ARG A 13 -5.437 -8.812 8.135 1.00 0.00 C ATOM 209 NE ARG A 13 -5.858 -9.995 7.389 1.00 0.00 N ATOM 210 CZ ARG A 13 -6.004 -11.202 7.933 1.00 0.00 C ATOM 211 NH1 ARG A 13 -5.764 -11.389 9.226 1.00 0.00 N ATOM 212 NH2 ARG A 13 -6.392 -12.224 7.183 1.00 0.00 N ATOM 0 H ARG A 13 -2.842 -6.610 4.731 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.266 -5.569 7.472 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.078 -8.413 6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.013 -8.007 8.117 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.296 -6.746 7.572 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.336 -7.855 6.216 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.651 -9.088 8.838 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.274 -8.438 8.724 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.052 -9.891 6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.466 -10.606 9.808 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.878 -12.316 9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.579 -12.086 6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.504 -13.148 7.599 1.00 0.00 H new ATOM 226 N ASN A 14 -0.887 -6.126 8.242 1.00 0.00 N ATOM 227 CA ASN A 14 0.538 -6.107 8.561 1.00 0.00 C ATOM 228 C ASN A 14 0.930 -7.326 9.390 1.00 0.00 C ATOM 229 O ASN A 14 0.106 -8.200 9.657 1.00 0.00 O ATOM 230 CB ASN A 14 0.891 -4.827 9.319 1.00 0.00 C ATOM 231 CG ASN A 14 2.262 -4.294 8.953 1.00 0.00 C ATOM 232 OD1 ASN A 14 3.092 -4.032 9.823 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.508 -4.132 7.658 1.00 0.00 N ATOM 0 H ASN A 14 -1.500 -5.977 9.043 1.00 0.00 H new ATOM 0 HA ASN A 14 1.095 -6.136 7.624 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.141 -4.065 9.108 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.855 -5.022 10.391 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.414 -3.778 7.351 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.791 -4.362 6.970 1.00 0.00 H new ATOM 240 N LEU A 15 2.195 -7.374 9.799 1.00 0.00 N ATOM 241 CA LEU A 15 2.700 -8.484 10.603 1.00 0.00 C ATOM 242 C LEU A 15 1.939 -8.590 11.923 1.00 0.00 C ATOM 243 O LEU A 15 1.907 -9.650 12.548 1.00 0.00 O ATOM 244 CB LEU A 15 4.197 -8.309 10.881 1.00 0.00 C ATOM 245 CG LEU A 15 5.112 -8.361 9.651 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.681 -9.470 8.704 1.00 0.00 C ATOM 247 CD2 LEU A 15 5.125 -7.017 8.936 1.00 0.00 C ATOM 0 H LEU A 15 2.889 -6.657 9.587 1.00 0.00 H new ATOM 0 HA LEU A 15 2.548 -9.403 10.037 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.346 -7.352 11.381 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.512 -9.086 11.578 1.00 0.00 H new ATOM 0 HG LEU A 15 6.125 -8.579 9.989 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.344 -9.488 7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.731 -10.429 9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.658 -9.289 8.373 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.780 -7.074 8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.114 -6.767 8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.490 -6.247 9.615 1.00 0.00 H new ATOM 259 N ASN A 16 1.328 -7.485 12.338 1.00 0.00 N ATOM 260 CA ASN A 16 0.564 -7.445 13.582 1.00 0.00 C ATOM 261 C ASN A 16 -0.886 -7.876 13.359 1.00 0.00 C ATOM 262 O ASN A 16 -1.734 -7.685 14.230 1.00 0.00 O ATOM 263 CB ASN A 16 0.608 -6.038 14.184 1.00 0.00 C ATOM 264 CG ASN A 16 1.118 -6.038 15.612 1.00 0.00 C ATOM 265 OD1 ASN A 16 0.381 -5.725 16.546 1.00 0.00 O ATOM 266 ND2 ASN A 16 2.387 -6.389 15.787 1.00 0.00 N ATOM 0 H ASN A 16 1.347 -6.601 11.829 1.00 0.00 H new ATOM 0 HA ASN A 16 1.021 -8.148 14.279 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.249 -5.403 13.572 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -0.391 -5.603 14.157 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.787 -6.406 16.725 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.962 -6.641 14.983 1.00 0.00 H new ATOM 273 N ASP A 17 -1.166 -8.447 12.187 1.00 0.00 N ATOM 274 CA ASP A 17 -2.507 -8.897 11.843 1.00 0.00 C ATOM 275 C ASP A 17 -3.520 -7.757 11.928 1.00 0.00 C ATOM 276 O ASP A 17 -4.722 -7.986 12.049 1.00 0.00 O ATOM 277 CB ASP A 17 -2.921 -10.072 12.733 1.00 0.00 C ATOM 278 CG ASP A 17 -3.510 -9.654 14.070 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.695 -9.262 14.102 1.00 0.00 O ATOM 280 OD2 ASP A 17 -2.787 -9.725 15.086 1.00 0.00 O ATOM 0 H ASP A 17 -0.472 -8.608 11.457 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.492 -9.238 10.808 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.652 -10.680 12.199 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -2.051 -10.704 12.912 1.00 0.00 H new ATOM 285 N GLN A 18 -3.021 -6.531 11.845 1.00 0.00 N ATOM 286 CA GLN A 18 -3.875 -5.351 11.896 1.00 0.00 C ATOM 287 C GLN A 18 -4.287 -4.934 10.487 1.00 0.00 C ATOM 288 O GLN A 18 -4.056 -5.666 9.526 1.00 0.00 O ATOM 289 CB GLN A 18 -3.147 -4.199 12.595 1.00 0.00 C ATOM 290 CG GLN A 18 -2.777 -4.501 14.038 1.00 0.00 C ATOM 291 CD GLN A 18 -1.770 -3.516 14.599 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.653 -3.397 14.096 1.00 0.00 O ATOM 293 NE2 GLN A 18 -2.163 -2.801 15.647 1.00 0.00 N ATOM 0 H GLN A 18 -2.027 -6.327 11.742 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.772 -5.596 12.465 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -2.241 -3.962 12.038 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -3.779 -3.311 12.569 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -3.678 -4.484 14.652 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -2.368 -5.509 14.101 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -3.098 -2.932 16.032 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -1.529 -2.121 16.067 1.00 0.00 H new ATOM 302 N VAL A 19 -4.895 -3.759 10.367 1.00 0.00 N ATOM 303 CA VAL A 19 -5.333 -3.259 9.070 1.00 0.00 C ATOM 304 C VAL A 19 -4.823 -1.843 8.825 1.00 0.00 C ATOM 305 O VAL A 19 -4.794 -1.016 9.736 1.00 0.00 O ATOM 306 CB VAL A 19 -6.869 -3.274 8.952 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.307 -2.847 7.558 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.411 -4.654 9.288 1.00 0.00 C ATOM 0 H VAL A 19 -5.095 -3.137 11.150 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.914 -3.925 8.315 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.277 -2.560 9.667 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.395 -2.865 7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.949 -1.837 7.357 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.891 -3.533 6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.497 -4.649 9.200 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.994 -5.387 8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.130 -4.917 10.308 1.00 0.00 H new ATOM 318 N LEU A 20 -4.421 -1.572 7.587 1.00 0.00 N ATOM 319 CA LEU A 20 -3.911 -0.257 7.219 1.00 0.00 C ATOM 320 C LEU A 20 -5.010 0.796 7.305 1.00 0.00 C ATOM 321 O LEU A 20 -6.117 0.595 6.808 1.00 0.00 O ATOM 322 CB LEU A 20 -3.329 -0.291 5.803 1.00 0.00 C ATOM 323 CG LEU A 20 -2.425 0.890 5.445 1.00 0.00 C ATOM 324 CD1 LEU A 20 -1.149 0.857 6.272 1.00 0.00 C ATOM 325 CD2 LEU A 20 -2.099 0.878 3.959 1.00 0.00 C ATOM 0 H LEU A 20 -4.439 -2.246 6.822 1.00 0.00 H new ATOM 0 HA LEU A 20 -3.122 0.010 7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.761 -1.213 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -4.152 -0.328 5.089 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.957 1.813 5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.519 1.705 6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.400 0.913 7.331 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.612 -0.071 6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.455 1.725 3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.586 -0.050 3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -3.022 0.951 3.383 1.00 0.00 H new ATOM 337 N PHE A 21 -4.696 1.921 7.940 1.00 0.00 N ATOM 338 CA PHE A 21 -5.656 3.008 8.094 1.00 0.00 C ATOM 339 C PHE A 21 -4.964 4.364 7.999 1.00 0.00 C ATOM 340 O PHE A 21 -3.754 4.471 8.201 1.00 0.00 O ATOM 341 CB PHE A 21 -6.386 2.884 9.434 1.00 0.00 C ATOM 342 CG PHE A 21 -7.827 2.481 9.294 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.176 1.147 9.161 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.830 3.437 9.298 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.501 0.774 9.032 1.00 0.00 C ATOM 346 CE2 PHE A 21 -10.156 3.069 9.169 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.492 1.736 9.037 1.00 0.00 C ATOM 0 H PHE A 21 -3.783 2.104 8.357 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.383 2.936 7.285 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -5.870 2.151 10.054 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.333 3.838 9.958 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.405 0.391 9.158 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.573 4.481 9.403 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -9.761 -0.269 8.927 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.929 3.823 9.171 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.528 1.446 8.938 1.00 0.00 H new ATOM 357 N ILE A 22 -5.740 5.397 7.688 1.00 0.00 N ATOM 358 CA ILE A 22 -5.207 6.745 7.565 1.00 0.00 C ATOM 359 C ILE A 22 -5.600 7.597 8.770 1.00 0.00 C ATOM 360 O ILE A 22 -6.653 7.389 9.374 1.00 0.00 O ATOM 361 CB ILE A 22 -5.703 7.415 6.261 1.00 0.00 C ATOM 362 CG1 ILE A 22 -4.872 6.934 5.071 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.651 8.933 6.368 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.429 7.389 5.116 1.00 0.00 C ATOM 0 H ILE A 22 -6.743 5.324 7.516 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.120 6.671 7.529 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.742 7.126 6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.900 5.845 5.036 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.329 7.295 4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.005 9.376 5.437 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.286 9.262 7.191 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.625 9.250 6.553 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.901 7.011 4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.391 8.478 5.120 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.955 7.006 6.020 1.00 0.00 H new ATOM 376 N ASP A 23 -4.747 8.556 9.114 1.00 0.00 N ATOM 377 CA ASP A 23 -5.002 9.439 10.246 1.00 0.00 C ATOM 378 C ASP A 23 -5.314 10.856 9.770 1.00 0.00 C ATOM 379 O ASP A 23 -5.339 11.127 8.568 1.00 0.00 O ATOM 380 CB ASP A 23 -3.798 9.458 11.188 1.00 0.00 C ATOM 381 CG ASP A 23 -4.205 9.513 12.647 1.00 0.00 C ATOM 382 OD1 ASP A 23 -5.013 8.660 13.070 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.715 10.407 13.367 1.00 0.00 O ATOM 0 H ASP A 23 -3.872 8.742 8.624 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.868 9.056 10.785 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.192 8.568 11.016 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.172 10.320 10.956 1.00 0.00 H new ATOM 388 N GLN A 24 -5.548 11.756 10.720 1.00 0.00 N ATOM 389 CA GLN A 24 -5.857 13.145 10.400 1.00 0.00 C ATOM 390 C GLN A 24 -4.771 13.765 9.525 1.00 0.00 C ATOM 391 O GLN A 24 -5.015 14.739 8.811 1.00 0.00 O ATOM 392 CB GLN A 24 -6.025 13.962 11.682 1.00 0.00 C ATOM 393 CG GLN A 24 -7.465 14.059 12.158 1.00 0.00 C ATOM 394 CD GLN A 24 -7.728 15.315 12.965 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.020 15.609 13.928 1.00 0.00 O ATOM 396 NE2 GLN A 24 -8.753 16.065 12.575 1.00 0.00 N ATOM 0 H GLN A 24 -5.529 11.548 11.718 1.00 0.00 H new ATOM 0 HA GLN A 24 -6.794 13.159 9.842 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.420 13.514 12.470 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.638 14.967 11.516 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.131 14.039 11.295 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.703 13.185 12.765 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.314 15.784 11.771 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.979 16.922 13.080 1.00 0.00 H new ATOM 405 N GLY A 25 -3.574 13.195 9.585 1.00 0.00 N ATOM 406 CA GLY A 25 -2.470 13.703 8.793 1.00 0.00 C ATOM 407 C GLY A 25 -2.198 12.856 7.566 1.00 0.00 C ATOM 408 O GLY A 25 -1.065 12.790 7.089 1.00 0.00 O ATOM 0 H GLY A 25 -3.348 12.389 10.168 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.689 14.725 8.484 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.572 13.742 9.410 1.00 0.00 H new ATOM 412 N ASN A 26 -3.242 12.205 7.056 1.00 0.00 N ATOM 413 CA ASN A 26 -3.125 11.354 5.874 1.00 0.00 C ATOM 414 C ASN A 26 -1.900 10.445 5.957 1.00 0.00 C ATOM 415 O ASN A 26 -1.308 10.088 4.938 1.00 0.00 O ATOM 416 CB ASN A 26 -3.062 12.211 4.605 1.00 0.00 C ATOM 417 CG ASN A 26 -1.795 13.038 4.516 1.00 0.00 C ATOM 418 OD1 ASN A 26 -1.776 14.210 4.893 1.00 0.00 O ATOM 419 ND2 ASN A 26 -0.724 12.432 4.016 1.00 0.00 N ATOM 0 H ASN A 26 -4.183 12.252 7.446 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.010 10.720 5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.129 11.563 3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.926 12.875 4.577 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.157 12.939 3.933 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.782 11.459 3.715 1.00 0.00 H new ATOM 426 N ARG A 27 -1.527 10.071 7.177 1.00 0.00 N ATOM 427 CA ARG A 27 -0.374 9.203 7.390 1.00 0.00 C ATOM 428 C ARG A 27 -0.793 7.733 7.397 1.00 0.00 C ATOM 429 O ARG A 27 -1.802 7.372 8.004 1.00 0.00 O ATOM 430 CB ARG A 27 0.317 9.553 8.710 1.00 0.00 C ATOM 431 CG ARG A 27 0.832 10.983 8.768 1.00 0.00 C ATOM 432 CD ARG A 27 0.214 11.753 9.924 1.00 0.00 C ATOM 433 NE ARG A 27 0.851 13.054 10.116 1.00 0.00 N ATOM 434 CZ ARG A 27 0.380 13.997 10.930 1.00 0.00 C ATOM 435 NH1 ARG A 27 -0.732 13.788 11.625 1.00 0.00 N ATOM 436 NH2 ARG A 27 1.021 15.151 11.048 1.00 0.00 N ATOM 0 H ARG A 27 -2.006 10.355 8.032 1.00 0.00 H new ATOM 0 HA ARG A 27 0.325 9.360 6.568 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.383 9.394 9.530 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.151 8.869 8.866 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.917 10.976 8.873 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.606 11.490 7.830 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.851 11.894 9.738 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.303 11.167 10.839 1.00 0.00 H new ATOM 0 HE ARG A 27 1.706 13.251 9.596 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.230 12.902 11.537 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -1.089 14.513 12.247 1.00 0.00 H new ATOM 0 HH21 ARG A 27 1.875 15.317 10.515 1.00 0.00 H new ATOM 0 HH22 ARG A 27 0.660 15.873 11.671 1.00 0.00 H new ATOM 450 N PRO A 28 -0.023 6.862 6.719 1.00 0.00 N ATOM 451 CA PRO A 28 -0.324 5.430 6.655 1.00 0.00 C ATOM 452 C PRO A 28 0.051 4.700 7.940 1.00 0.00 C ATOM 453 O PRO A 28 1.206 4.320 8.136 1.00 0.00 O ATOM 454 CB PRO A 28 0.543 4.948 5.493 1.00 0.00 C ATOM 455 CG PRO A 28 1.715 5.867 5.496 1.00 0.00 C ATOM 456 CD PRO A 28 1.200 7.203 5.964 1.00 0.00 C ATOM 0 HA PRO A 28 -1.389 5.238 6.523 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.851 3.912 5.631 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.003 4.997 4.548 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.498 5.498 6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.151 5.945 4.500 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.929 7.715 6.592 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.982 7.864 5.125 1.00 0.00 H new ATOM 464 N LEU A 29 -0.932 4.505 8.814 1.00 0.00 N ATOM 465 CA LEU A 29 -0.703 3.818 10.081 1.00 0.00 C ATOM 466 C LEU A 29 -1.468 2.500 10.128 1.00 0.00 C ATOM 467 O LEU A 29 -2.546 2.376 9.548 1.00 0.00 O ATOM 468 CB LEU A 29 -1.125 4.705 11.257 1.00 0.00 C ATOM 469 CG LEU A 29 -1.018 6.212 11.011 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.489 6.986 12.232 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.411 6.593 10.654 1.00 0.00 C ATOM 0 H LEU A 29 -1.894 4.813 8.668 1.00 0.00 H new ATOM 0 HA LEU A 29 0.363 3.607 10.161 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.157 4.468 11.517 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.512 4.450 12.121 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.663 6.471 10.171 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.406 8.056 12.039 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.528 6.735 12.443 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.871 6.723 13.090 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.469 7.668 10.482 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.076 6.320 11.473 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.713 6.064 9.750 1.00 0.00 H new ATOM 483 N PHE A 30 -0.905 1.519 10.825 1.00 0.00 N ATOM 484 CA PHE A 30 -1.536 0.210 10.949 1.00 0.00 C ATOM 485 C PHE A 30 -2.188 0.051 12.319 1.00 0.00 C ATOM 486 O PHE A 30 -1.555 0.282 13.349 1.00 0.00 O ATOM 487 CB PHE A 30 -0.507 -0.900 10.731 1.00 0.00 C ATOM 488 CG PHE A 30 -0.284 -1.235 9.284 1.00 0.00 C ATOM 489 CD1 PHE A 30 -1.215 -1.983 8.580 1.00 0.00 C ATOM 490 CD2 PHE A 30 0.857 -0.801 8.626 1.00 0.00 C ATOM 491 CE1 PHE A 30 -1.012 -2.292 7.248 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.065 -1.108 7.294 1.00 0.00 C ATOM 493 CZ PHE A 30 0.129 -1.853 6.605 1.00 0.00 C ATOM 0 H PHE A 30 -0.013 1.605 11.313 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.309 0.133 10.185 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.441 -0.598 11.176 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.835 -1.797 11.257 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.109 -2.328 9.078 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.592 -0.217 9.160 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.745 -2.876 6.711 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.958 -0.765 6.793 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.289 -2.092 5.564 1.00 0.00 H new ATOM 503 N GLU A 31 -3.458 -0.344 12.324 1.00 0.00 N ATOM 504 CA GLU A 31 -4.192 -0.532 13.570 1.00 0.00 C ATOM 505 C GLU A 31 -5.319 -1.544 13.394 1.00 0.00 C ATOM 506 O GLU A 31 -5.805 -1.761 12.284 1.00 0.00 O ATOM 507 CB GLU A 31 -4.762 0.801 14.057 1.00 0.00 C ATOM 508 CG GLU A 31 -3.725 1.709 14.696 1.00 0.00 C ATOM 509 CD GLU A 31 -4.307 2.572 15.799 1.00 0.00 C ATOM 510 OE1 GLU A 31 -5.417 3.112 15.607 1.00 0.00 O ATOM 511 OE2 GLU A 31 -3.653 2.706 16.855 1.00 0.00 O ATOM 0 H GLU A 31 -3.998 -0.539 11.481 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.496 -0.917 14.315 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.218 1.321 13.215 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.555 0.605 14.778 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.917 1.101 15.103 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.287 2.350 13.931 1.00 0.00 H new ATOM 518 N ASP A 32 -5.729 -2.161 14.497 1.00 0.00 N ATOM 519 CA ASP A 32 -6.799 -3.150 14.467 1.00 0.00 C ATOM 520 C ASP A 32 -8.138 -2.494 14.145 1.00 0.00 C ATOM 521 O ASP A 32 -8.264 -1.269 14.177 1.00 0.00 O ATOM 522 CB ASP A 32 -6.886 -3.879 15.809 1.00 0.00 C ATOM 523 CG ASP A 32 -7.110 -2.929 16.970 1.00 0.00 C ATOM 524 OD1 ASP A 32 -8.235 -2.399 17.093 1.00 0.00 O ATOM 525 OD2 ASP A 32 -6.163 -2.716 17.755 1.00 0.00 O ATOM 0 H ASP A 32 -5.336 -1.993 15.423 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.570 -3.872 13.683 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.700 -4.603 15.774 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.966 -4.440 15.975 1.00 0.00 H new ATOM 719 N ILE A 46 -11.844 -0.422 3.406 1.00 0.00 N ATOM 720 CA ILE A 46 -10.432 -0.092 3.257 1.00 0.00 C ATOM 721 C ILE A 46 -10.220 0.847 2.065 1.00 0.00 C ATOM 722 O ILE A 46 -11.184 1.310 1.454 1.00 0.00 O ATOM 723 CB ILE A 46 -9.586 -1.379 3.091 1.00 0.00 C ATOM 724 CG1 ILE A 46 -8.163 -1.167 3.646 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.573 -1.837 1.635 1.00 0.00 C ATOM 726 CD1 ILE A 46 -7.045 -1.446 2.661 1.00 0.00 C ATOM 0 HA ILE A 46 -10.104 0.421 4.161 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.046 -2.178 3.673 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.074 -0.137 3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -8.029 -1.809 4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.973 -2.742 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.593 -2.043 1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.144 -1.053 1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.083 -1.269 3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -7.101 -2.484 2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.146 -0.786 1.799 1.00 0.00 H new ATOM 738 N PHE A 47 -8.961 1.128 1.740 1.00 0.00 N ATOM 739 CA PHE A 47 -8.638 2.015 0.626 1.00 0.00 C ATOM 740 C PHE A 47 -8.784 1.291 -0.708 1.00 0.00 C ATOM 741 O PHE A 47 -8.636 0.071 -0.784 1.00 0.00 O ATOM 742 CB PHE A 47 -7.213 2.550 0.772 1.00 0.00 C ATOM 743 CG PHE A 47 -6.876 2.990 2.168 1.00 0.00 C ATOM 744 CD1 PHE A 47 -7.712 3.856 2.856 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.725 2.538 2.792 1.00 0.00 C ATOM 746 CE1 PHE A 47 -7.405 4.263 4.140 1.00 0.00 C ATOM 747 CE2 PHE A 47 -5.413 2.941 4.076 1.00 0.00 C ATOM 748 CZ PHE A 47 -6.254 3.804 4.751 1.00 0.00 C ATOM 0 H PHE A 47 -8.149 0.755 2.231 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.339 2.850 0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.510 1.776 0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.078 3.391 0.092 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.613 4.216 2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.064 1.863 2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.064 4.939 4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.512 2.582 4.552 1.00 0.00 H new ATOM 0 HZ PHE A 47 -6.012 4.120 5.755 1.00 0.00 H new ATOM 758 N ILE A 48 -9.073 2.052 -1.760 1.00 0.00 N ATOM 759 CA ILE A 48 -9.237 1.484 -3.093 1.00 0.00 C ATOM 760 C ILE A 48 -7.886 1.116 -3.699 1.00 0.00 C ATOM 761 O ILE A 48 -6.931 1.890 -3.630 1.00 0.00 O ATOM 762 CB ILE A 48 -9.967 2.461 -4.038 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.305 2.891 -3.431 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.182 1.823 -5.404 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.227 4.180 -2.643 1.00 0.00 C ATOM 0 H ILE A 48 -9.198 3.063 -1.714 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.842 0.584 -2.983 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.345 3.347 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.036 3.008 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.670 2.098 -2.779 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.698 2.527 -6.057 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.217 1.564 -5.840 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.785 0.921 -5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.212 4.422 -2.243 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.520 4.062 -1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.893 4.986 -3.296 1.00 0.00 H new ATOM 777 N ILE A 49 -7.814 -0.071 -4.294 1.00 0.00 N ATOM 778 CA ILE A 49 -6.581 -0.543 -4.913 1.00 0.00 C ATOM 779 C ILE A 49 -6.746 -0.691 -6.422 1.00 0.00 C ATOM 780 O ILE A 49 -7.588 -1.457 -6.892 1.00 0.00 O ATOM 781 CB ILE A 49 -6.138 -1.895 -4.322 1.00 0.00 C ATOM 782 CG1 ILE A 49 -6.178 -1.847 -2.794 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.743 -2.254 -4.810 1.00 0.00 C ATOM 784 CD1 ILE A 49 -5.252 -0.812 -2.195 1.00 0.00 C ATOM 0 H ILE A 49 -8.595 -0.723 -4.360 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.816 0.205 -4.705 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.830 -2.666 -4.660 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.198 -1.639 -2.472 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.914 -2.829 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.444 -3.212 -4.384 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.745 -2.325 -5.898 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.039 -1.482 -4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.334 -0.836 -1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.225 -1.031 -2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.529 0.178 -2.558 1.00 0.00 H new ATOM 796 N SER A 50 -5.937 0.048 -7.174 1.00 0.00 N ATOM 797 CA SER A 50 -5.993 -0.002 -8.631 1.00 0.00 C ATOM 798 C SER A 50 -4.854 -0.848 -9.189 1.00 0.00 C ATOM 799 O SER A 50 -3.684 -0.484 -9.073 1.00 0.00 O ATOM 800 CB SER A 50 -5.926 1.412 -9.212 1.00 0.00 C ATOM 801 OG SER A 50 -6.546 1.469 -10.485 1.00 0.00 O ATOM 0 H SER A 50 -5.236 0.688 -6.800 1.00 0.00 H new ATOM 0 HA SER A 50 -6.938 -0.462 -8.919 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.415 2.111 -8.534 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.885 1.725 -9.296 1.00 0.00 H new ATOM 0 HG SER A 50 -6.492 2.383 -10.835 1.00 0.00 H new ATOM 807 N MET A 51 -5.204 -1.978 -9.794 1.00 0.00 N ATOM 808 CA MET A 51 -4.209 -2.876 -10.370 1.00 0.00 C ATOM 809 C MET A 51 -3.894 -2.487 -11.811 1.00 0.00 C ATOM 810 O MET A 51 -4.786 -2.430 -12.659 1.00 0.00 O ATOM 811 CB MET A 51 -4.704 -4.322 -10.316 1.00 0.00 C ATOM 812 CG MET A 51 -4.346 -5.039 -9.025 1.00 0.00 C ATOM 813 SD MET A 51 -5.584 -6.256 -8.537 1.00 0.00 S ATOM 814 CE MET A 51 -6.904 -5.188 -7.970 1.00 0.00 C ATOM 0 H MET A 51 -6.168 -2.294 -9.898 1.00 0.00 H new ATOM 0 HA MET A 51 -3.295 -2.790 -9.782 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.787 -4.331 -10.439 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.283 -4.873 -11.157 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.383 -5.535 -9.145 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.230 -4.305 -8.227 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.023 -5.297 -6.892 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.660 -4.152 -8.205 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.834 -5.464 -8.467 1.00 0.00 H new ATOM 824 N TYR A 52 -2.620 -2.222 -12.081 1.00 0.00 N ATOM 825 CA TYR A 52 -2.183 -1.838 -13.420 1.00 0.00 C ATOM 826 C TYR A 52 -1.618 -3.039 -14.171 1.00 0.00 C ATOM 827 O TYR A 52 -0.865 -3.835 -13.612 1.00 0.00 O ATOM 828 CB TYR A 52 -1.131 -0.731 -13.338 1.00 0.00 C ATOM 829 CG TYR A 52 -1.708 0.628 -13.008 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.050 0.959 -11.704 1.00 0.00 C ATOM 831 CD2 TYR A 52 -1.909 1.577 -14.002 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.579 2.200 -11.399 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.438 2.820 -13.705 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.770 3.126 -12.403 1.00 0.00 C ATOM 835 OH TYR A 52 -3.296 4.360 -12.103 1.00 0.00 O ATOM 0 H TYR A 52 -1.871 -2.266 -11.390 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.049 -1.465 -13.966 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.394 -0.997 -12.581 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -0.603 -0.671 -14.290 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -1.901 0.236 -10.915 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.648 1.341 -15.023 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.841 2.443 -10.380 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.590 3.547 -14.489 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.224 4.405 -12.416 1.00 0.00 H new ATOM 845 N LYS A 53 -1.987 -3.162 -15.442 1.00 0.00 N ATOM 846 CA LYS A 53 -1.517 -4.267 -16.270 1.00 0.00 C ATOM 847 C LYS A 53 -0.070 -4.047 -16.702 1.00 0.00 C ATOM 848 O LYS A 53 0.251 -3.053 -17.351 1.00 0.00 O ATOM 849 CB LYS A 53 -2.416 -4.427 -17.500 1.00 0.00 C ATOM 850 CG LYS A 53 -1.909 -5.450 -18.509 1.00 0.00 C ATOM 851 CD LYS A 53 -1.502 -6.751 -17.835 1.00 0.00 C ATOM 852 CE LYS A 53 -1.408 -7.892 -18.835 1.00 0.00 C ATOM 853 NZ LYS A 53 -0.479 -8.960 -18.373 1.00 0.00 N ATOM 0 H LYS A 53 -2.609 -2.511 -15.921 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.562 -5.180 -15.676 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.414 -4.719 -17.173 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.513 -3.461 -17.995 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.686 -5.650 -19.246 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.056 -5.037 -19.048 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.540 -6.620 -17.340 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.227 -7.003 -17.061 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.399 -8.317 -18.995 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.068 -7.506 -19.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -0.377 -9.678 -19.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.451 -8.544 -18.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -0.861 -9.405 -17.514 1.00 0.00 H new ATOM 867 N ASP A 54 0.798 -4.986 -16.338 1.00 0.00 N ATOM 868 CA ASP A 54 2.210 -4.901 -16.690 1.00 0.00 C ATOM 869 C ASP A 54 2.556 -5.903 -17.787 1.00 0.00 C ATOM 870 O ASP A 54 1.908 -6.942 -17.919 1.00 0.00 O ATOM 871 CB ASP A 54 3.081 -5.149 -15.456 1.00 0.00 C ATOM 872 CG ASP A 54 4.562 -5.028 -15.757 1.00 0.00 C ATOM 873 OD1 ASP A 54 4.914 -4.342 -16.741 1.00 0.00 O ATOM 874 OD2 ASP A 54 5.370 -5.617 -15.009 1.00 0.00 O ATOM 0 H ASP A 54 0.547 -5.815 -15.799 1.00 0.00 H new ATOM 0 HA ASP A 54 2.408 -3.897 -17.066 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.813 -4.436 -14.676 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.874 -6.144 -15.063 1.00 0.00 H new ATOM 945 N GLY A 59 5.906 -9.326 -10.628 1.00 0.00 N ATOM 946 CA GLY A 59 5.323 -8.421 -9.655 1.00 0.00 C ATOM 947 C GLY A 59 3.998 -7.844 -10.112 1.00 0.00 C ATOM 948 O GLY A 59 3.817 -7.541 -11.291 1.00 0.00 O ATOM 0 HA2 GLY A 59 5.178 -8.951 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 59 6.021 -7.607 -9.459 1.00 0.00 H new ATOM 952 N MET A 60 3.069 -7.694 -9.173 1.00 0.00 N ATOM 953 CA MET A 60 1.752 -7.150 -9.481 1.00 0.00 C ATOM 954 C MET A 60 1.716 -5.643 -9.246 1.00 0.00 C ATOM 955 O MET A 60 1.957 -5.172 -8.134 1.00 0.00 O ATOM 956 CB MET A 60 0.683 -7.838 -8.629 1.00 0.00 C ATOM 957 CG MET A 60 -0.725 -7.333 -8.896 1.00 0.00 C ATOM 958 SD MET A 60 -1.953 -8.098 -7.818 1.00 0.00 S ATOM 959 CE MET A 60 -1.174 -7.895 -6.218 1.00 0.00 C ATOM 0 H MET A 60 3.204 -7.942 -8.193 1.00 0.00 H new ATOM 0 HA MET A 60 1.545 -7.339 -10.534 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.717 -8.911 -8.816 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.919 -7.690 -7.575 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.751 -6.252 -8.760 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.987 -7.530 -9.936 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.931 -7.946 -5.436 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.442 -8.688 -6.067 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.674 -6.927 -6.177 1.00 0.00 H new ATOM 969 N ALA A 61 1.412 -4.892 -10.300 1.00 0.00 N ATOM 970 CA ALA A 61 1.344 -3.439 -10.208 1.00 0.00 C ATOM 971 C ALA A 61 0.016 -2.992 -9.604 1.00 0.00 C ATOM 972 O ALA A 61 -1.050 -3.269 -10.151 1.00 0.00 O ATOM 973 CB ALA A 61 1.537 -2.815 -11.583 1.00 0.00 C ATOM 0 H ALA A 61 1.209 -5.266 -11.227 1.00 0.00 H new ATOM 0 HA ALA A 61 2.146 -3.101 -9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.484 -1.729 -11.501 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.511 -3.102 -11.979 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.754 -3.166 -12.255 1.00 0.00 H new ATOM 979 N VAL A 62 0.089 -2.300 -8.471 1.00 0.00 N ATOM 980 CA VAL A 62 -1.108 -1.818 -7.793 1.00 0.00 C ATOM 981 C VAL A 62 -0.904 -0.412 -7.238 1.00 0.00 C ATOM 982 O VAL A 62 0.212 0.109 -7.233 1.00 0.00 O ATOM 983 CB VAL A 62 -1.517 -2.755 -6.641 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.944 -4.111 -7.180 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.378 -2.903 -5.645 1.00 0.00 C ATOM 0 H VAL A 62 0.964 -2.061 -8.004 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.903 -1.798 -8.539 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.368 -2.313 -6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.229 -4.759 -6.351 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.794 -3.985 -7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.116 -4.563 -7.725 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.685 -3.568 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.494 -3.321 -6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.125 -1.926 -5.233 1.00 0.00 H new ATOM 995 N THR A 63 -1.989 0.198 -6.773 1.00 0.00 N ATOM 996 CA THR A 63 -1.932 1.543 -6.215 1.00 0.00 C ATOM 997 C THR A 63 -2.984 1.729 -5.127 1.00 0.00 C ATOM 998 O THR A 63 -4.183 1.611 -5.383 1.00 0.00 O ATOM 999 CB THR A 63 -2.138 2.584 -7.316 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.464 2.536 -7.810 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.203 2.407 -8.492 1.00 0.00 C ATOM 0 H THR A 63 -2.920 -0.219 -6.772 1.00 0.00 H new ATOM 0 HA THR A 63 -0.946 1.680 -5.771 1.00 0.00 H new ATOM 0 HB THR A 63 -1.926 3.545 -6.847 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.043 2.101 -7.150 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.403 3.178 -9.236 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.171 2.490 -8.152 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.360 1.425 -8.937 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.529 2.023 -3.914 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.433 2.229 -2.789 1.00 0.00 C ATOM 1011 C ILE A 64 -3.886 3.683 -2.713 1.00 0.00 C ATOM 1012 O ILE A 64 -3.065 4.599 -2.744 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.767 1.839 -1.455 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.135 0.448 -1.559 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.782 1.883 -0.322 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.707 0.396 -1.060 1.00 0.00 C ATOM 0 H ILE A 64 -1.540 2.124 -3.685 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.299 1.588 -2.954 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.978 2.559 -1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.737 -0.260 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.160 0.123 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.296 1.605 0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.187 2.891 -0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.592 1.184 -0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.322 -0.619 -1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.092 1.079 -1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.677 0.690 -0.011 1.00 0.00 H new ATOM 1028 N SER A 65 -5.195 3.888 -2.617 1.00 0.00 N ATOM 1029 CA SER A 65 -5.751 5.234 -2.542 1.00 0.00 C ATOM 1030 C SER A 65 -6.895 5.299 -1.536 1.00 0.00 C ATOM 1031 O SER A 65 -7.847 4.520 -1.611 1.00 0.00 O ATOM 1032 CB SER A 65 -6.240 5.683 -3.920 1.00 0.00 C ATOM 1033 OG SER A 65 -6.898 4.625 -4.597 1.00 0.00 O ATOM 0 H SER A 65 -5.889 3.141 -2.589 1.00 0.00 H new ATOM 0 HA SER A 65 -4.962 5.907 -2.207 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.920 6.528 -3.811 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.395 6.029 -4.514 1.00 0.00 H new ATOM 0 HG SER A 65 -7.584 4.994 -5.192 1.00 0.00 H new ATOM 1039 N VAL A 66 -6.798 6.237 -0.600 1.00 0.00 N ATOM 1040 CA VAL A 66 -7.825 6.410 0.421 1.00 0.00 C ATOM 1041 C VAL A 66 -8.902 7.378 -0.053 1.00 0.00 C ATOM 1042 O VAL A 66 -8.606 8.382 -0.701 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.222 6.927 1.742 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.573 8.290 1.541 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.286 6.990 2.829 1.00 0.00 C ATOM 0 H VAL A 66 -6.018 6.890 -0.527 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.271 5.431 0.598 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.449 6.228 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.154 8.636 2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.778 8.209 0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.322 9.002 1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.840 7.357 3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.084 7.664 2.518 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.696 5.994 2.995 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.155 7.068 0.265 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.271 7.913 -0.139 1.00 0.00 C ATOM 1057 C LYS A 67 -12.243 8.143 1.014 1.00 0.00 C ATOM 1058 O LYS A 67 -12.558 7.225 1.770 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.001 7.289 -1.329 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.203 7.345 -2.620 1.00 0.00 C ATOM 1061 CD LYS A 67 -12.103 7.229 -3.839 1.00 0.00 C ATOM 1062 CE LYS A 67 -11.473 6.374 -4.926 1.00 0.00 C ATOM 1063 NZ LYS A 67 -10.881 7.199 -6.014 1.00 0.00 N ATOM 0 H LYS A 67 -10.421 6.241 0.799 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.868 8.882 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.234 6.249 -1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.951 7.804 -1.474 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.648 8.282 -2.665 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.470 6.539 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.059 6.797 -3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.311 8.224 -4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.699 5.743 -4.488 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.227 5.708 -5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -10.404 6.579 -6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -11.634 7.731 -6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -10.191 7.864 -5.609 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.713 9.380 1.131 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.654 9.759 2.181 1.00 0.00 C ATOM 1079 C CYS A 68 -13.980 11.246 2.081 1.00 0.00 C ATOM 1080 O CYS A 68 -15.043 11.628 1.593 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.077 9.436 3.564 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.128 9.943 4.945 1.00 0.00 S ATOM 0 H CYS A 68 -12.455 10.144 0.506 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.571 9.186 2.048 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.903 8.362 3.630 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -12.107 9.923 3.663 1.00 0.00 H new ATOM 0 HG CYS A 68 -13.554 9.624 6.067 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.047 12.081 2.526 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.220 13.526 2.467 1.00 0.00 C ATOM 1090 C GLU A 69 -12.531 14.085 1.226 1.00 0.00 C ATOM 1091 O GLU A 69 -12.934 15.112 0.683 1.00 0.00 O ATOM 1092 CB GLU A 69 -12.648 14.184 3.726 1.00 0.00 C ATOM 1093 CG GLU A 69 -12.816 15.695 3.752 1.00 0.00 C ATOM 1094 CD GLU A 69 -14.011 16.134 4.576 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -13.886 16.192 5.817 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -15.071 16.419 3.981 1.00 0.00 O ATOM 0 H GLU A 69 -12.161 11.780 2.932 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.286 13.747 2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.136 13.757 4.603 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.588 13.943 3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.913 16.151 4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.928 16.062 2.732 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.491 13.384 0.784 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.734 13.779 -0.398 1.00 0.00 C ATOM 1105 C LYS A 70 -9.884 12.612 -0.891 1.00 0.00 C ATOM 1106 O LYS A 70 -9.124 12.016 -0.127 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.848 15.000 -0.108 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.452 15.157 1.354 1.00 0.00 C ATOM 1109 CD LYS A 70 -8.261 14.282 1.704 1.00 0.00 C ATOM 1110 CE LYS A 70 -8.502 13.492 2.980 1.00 0.00 C ATOM 1111 NZ LYS A 70 -7.294 12.729 3.398 1.00 0.00 N ATOM 0 H LYS A 70 -11.152 12.533 1.232 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.443 14.057 -1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.943 14.928 -0.711 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.374 15.900 -0.428 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.211 16.200 1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.297 14.896 1.991 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.060 13.594 0.882 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.374 14.904 1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.795 14.173 3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.332 12.802 2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.500 12.204 4.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.029 12.060 2.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.508 13.389 3.568 1.00 0.00 H new ATOM 1125 N ILE A 71 -10.028 12.281 -2.168 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.283 11.174 -2.757 1.00 0.00 C ATOM 1127 C ILE A 71 -7.779 11.425 -2.701 1.00 0.00 C ATOM 1128 O ILE A 71 -7.289 12.448 -3.179 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.710 10.926 -4.219 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.215 10.638 -4.282 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -8.911 9.776 -4.820 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.697 10.169 -5.641 1.00 0.00 C ATOM 0 H ILE A 71 -10.653 12.762 -2.815 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.514 10.287 -2.167 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.503 11.821 -4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.461 9.879 -3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.759 11.541 -4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.225 9.615 -5.851 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.849 10.020 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.087 8.869 -4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.771 9.987 -5.603 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.485 10.935 -6.387 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.182 9.247 -5.912 1.00 0.00 H new ATOM 1144 N SER A 72 -7.052 10.479 -2.112 1.00 0.00 N ATOM 1145 CA SER A 72 -5.603 10.589 -1.991 1.00 0.00 C ATOM 1146 C SER A 72 -4.932 9.252 -2.289 1.00 0.00 C ATOM 1147 O SER A 72 -5.288 8.224 -1.712 1.00 0.00 O ATOM 1148 CB SER A 72 -5.222 11.062 -0.587 1.00 0.00 C ATOM 1149 OG SER A 72 -5.885 12.271 -0.258 1.00 0.00 O ATOM 0 H SER A 72 -7.444 9.627 -1.711 1.00 0.00 H new ATOM 0 HA SER A 72 -5.256 11.321 -2.720 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.479 10.293 0.141 1.00 0.00 H new ATOM 0 HB3 SER A 72 -4.143 11.208 -0.529 1.00 0.00 H new ATOM 0 HG SER A 72 -6.847 12.105 -0.176 1.00 0.00 H new ATOM 1155 N THR A 73 -3.959 9.273 -3.194 1.00 0.00 N ATOM 1156 CA THR A 73 -3.239 8.061 -3.570 1.00 0.00 C ATOM 1157 C THR A 73 -1.839 8.048 -2.964 1.00 0.00 C ATOM 1158 O THR A 73 -1.161 9.074 -2.920 1.00 0.00 O ATOM 1159 CB THR A 73 -3.148 7.949 -5.093 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.390 8.265 -5.695 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.744 6.571 -5.570 1.00 0.00 C ATOM 0 H THR A 73 -3.651 10.115 -3.680 1.00 0.00 H new ATOM 0 HA THR A 73 -3.791 7.206 -3.181 1.00 0.00 H new ATOM 0 HB THR A 73 -2.375 8.658 -5.388 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.396 9.209 -5.957 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.699 6.562 -6.659 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.765 6.318 -5.164 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.477 5.839 -5.231 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.409 6.878 -2.501 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.088 6.731 -1.901 1.00 0.00 C ATOM 1171 C LEU A 74 1.002 6.898 -2.954 1.00 0.00 C ATOM 1172 O LEU A 74 1.133 6.075 -3.862 1.00 0.00 O ATOM 1173 CB LEU A 74 0.044 5.366 -1.224 1.00 0.00 C ATOM 1174 CG LEU A 74 1.317 5.175 -0.396 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.285 6.057 0.842 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.487 3.714 -0.007 1.00 0.00 C ATOM 0 H LEU A 74 -1.957 6.018 -2.530 1.00 0.00 H new ATOM 0 HA LEU A 74 0.032 7.510 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.819 5.214 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.008 4.592 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 74 2.171 5.469 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.198 5.908 1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.212 7.102 0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.422 5.794 1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.397 3.598 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.629 3.393 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.556 3.103 -0.907 1.00 0.00 H new ATOM 1188 N SER A 75 1.781 7.966 -2.830 1.00 0.00 N ATOM 1189 CA SER A 75 2.858 8.240 -3.774 1.00 0.00 C ATOM 1190 C SER A 75 4.209 8.289 -3.068 1.00 0.00 C ATOM 1191 O SER A 75 4.381 9.009 -2.084 1.00 0.00 O ATOM 1192 CB SER A 75 2.603 9.562 -4.499 1.00 0.00 C ATOM 1193 OG SER A 75 3.081 9.515 -5.832 1.00 0.00 O ATOM 0 H SER A 75 1.687 8.656 -2.085 1.00 0.00 H new ATOM 0 HA SER A 75 2.880 7.429 -4.502 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.535 9.779 -4.500 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.093 10.375 -3.962 1.00 0.00 H new ATOM 0 HG SER A 75 2.689 10.251 -6.346 1.00 0.00 H new ATOM 1199 N CYS A 76 5.165 7.522 -3.581 1.00 0.00 N ATOM 1200 CA CYS A 76 6.503 7.480 -3.006 1.00 0.00 C ATOM 1201 C CYS A 76 7.448 8.399 -3.775 1.00 0.00 C ATOM 1202 O CYS A 76 7.927 8.052 -4.855 1.00 0.00 O ATOM 1203 CB CYS A 76 7.044 6.048 -3.016 1.00 0.00 C ATOM 1204 SG CYS A 76 7.045 5.271 -4.649 1.00 0.00 S ATOM 0 H CYS A 76 5.037 6.921 -4.395 1.00 0.00 H new ATOM 0 HA CYS A 76 6.441 7.827 -1.975 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.062 6.053 -2.627 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.446 5.440 -2.337 1.00 0.00 H new ATOM 0 HG CYS A 76 5.867 5.389 -5.186 1.00 0.00 H new ATOM 1210 N GLU A 77 7.707 9.572 -3.211 1.00 0.00 N ATOM 1211 CA GLU A 77 8.591 10.546 -3.839 1.00 0.00 C ATOM 1212 C GLU A 77 10.021 10.005 -3.927 1.00 0.00 C ATOM 1213 O GLU A 77 10.228 8.792 -3.942 1.00 0.00 O ATOM 1214 CB GLU A 77 8.552 11.860 -3.053 1.00 0.00 C ATOM 1215 CG GLU A 77 9.093 11.733 -1.640 1.00 0.00 C ATOM 1216 CD GLU A 77 10.085 12.826 -1.292 1.00 0.00 C ATOM 1217 OE1 GLU A 77 11.191 12.830 -1.873 1.00 0.00 O ATOM 1218 OE2 GLU A 77 9.757 13.677 -0.439 1.00 0.00 O ATOM 0 H GLU A 77 7.317 9.872 -2.318 1.00 0.00 H new ATOM 0 HA GLU A 77 8.245 10.734 -4.855 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.130 12.613 -3.589 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.524 12.219 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.263 11.763 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.574 10.762 -1.526 1.00 0.00 H new ATOM 1225 N ASN A 78 11.005 10.908 -3.990 1.00 0.00 N ATOM 1226 CA ASN A 78 12.414 10.520 -4.080 1.00 0.00 C ATOM 1227 C ASN A 78 12.737 9.353 -3.148 1.00 0.00 C ATOM 1228 O ASN A 78 13.611 8.536 -3.439 1.00 0.00 O ATOM 1229 CB ASN A 78 13.308 11.713 -3.738 1.00 0.00 C ATOM 1230 CG ASN A 78 14.748 11.497 -4.158 1.00 0.00 C ATOM 1231 OD1 ASN A 78 15.357 10.477 -3.829 1.00 0.00 O ATOM 1232 ND2 ASN A 78 15.302 12.457 -4.888 1.00 0.00 N ATOM 0 H ASN A 78 10.849 11.916 -3.980 1.00 0.00 H new ATOM 0 HA ASN A 78 12.604 10.198 -5.104 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.920 12.606 -4.228 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.269 11.896 -2.664 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.269 12.367 -5.200 1.00 0.00 H new ATOM 0 HD22 ASN A 78 14.761 13.285 -5.137 1.00 0.00 H new ATOM 1239 N LYS A 79 12.026 9.285 -2.030 1.00 0.00 N ATOM 1240 CA LYS A 79 12.231 8.223 -1.053 1.00 0.00 C ATOM 1241 C LYS A 79 11.161 8.269 0.033 1.00 0.00 C ATOM 1242 O LYS A 79 10.765 7.236 0.572 1.00 0.00 O ATOM 1243 CB LYS A 79 13.624 8.338 -0.425 1.00 0.00 C ATOM 1244 CG LYS A 79 13.796 9.556 0.472 1.00 0.00 C ATOM 1245 CD LYS A 79 13.998 10.827 -0.340 1.00 0.00 C ATOM 1246 CE LYS A 79 15.223 11.596 0.125 1.00 0.00 C ATOM 1247 NZ LYS A 79 15.561 12.715 -0.797 1.00 0.00 N ATOM 0 H LYS A 79 11.300 9.955 -1.776 1.00 0.00 H new ATOM 0 HA LYS A 79 12.154 7.267 -1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.825 7.439 0.157 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.369 8.376 -1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.918 9.666 1.109 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.651 9.405 1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.105 10.573 -1.395 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.115 11.460 -0.253 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.045 11.991 1.125 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.072 10.916 0.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.402 13.214 -0.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.756 12.336 -1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.761 13.378 -0.847 1.00 0.00 H new ATOM 1261 N ILE A 80 10.697 9.473 0.349 1.00 0.00 N ATOM 1262 CA ILE A 80 9.672 9.655 1.369 1.00 0.00 C ATOM 1263 C ILE A 80 8.288 9.332 0.816 1.00 0.00 C ATOM 1264 O ILE A 80 8.001 9.589 -0.353 1.00 0.00 O ATOM 1265 CB ILE A 80 9.665 11.099 1.914 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.096 11.603 2.135 1.00 0.00 C ATOM 1267 CG2 ILE A 80 8.870 11.171 3.208 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.189 13.104 2.284 1.00 0.00 C ATOM 0 H ILE A 80 11.015 10.338 -0.087 1.00 0.00 H new ATOM 0 HA ILE A 80 9.911 8.969 2.182 1.00 0.00 H new ATOM 0 HB ILE A 80 9.188 11.743 1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.505 11.131 3.028 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.717 11.290 1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.874 12.195 3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.843 10.856 3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.322 10.513 3.950 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.229 13.391 2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.810 13.583 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.595 13.422 3.141 1.00 0.00 H new ATOM 1280 N ILE A 81 7.434 8.769 1.663 1.00 0.00 N ATOM 1281 CA ILE A 81 6.079 8.417 1.257 1.00 0.00 C ATOM 1282 C ILE A 81 5.093 9.518 1.636 1.00 0.00 C ATOM 1283 O ILE A 81 5.177 10.090 2.722 1.00 0.00 O ATOM 1284 CB ILE A 81 5.628 7.091 1.902 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.626 5.975 1.586 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.233 6.711 1.424 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.677 5.602 0.121 1.00 0.00 C ATOM 0 H ILE A 81 7.656 8.547 2.634 1.00 0.00 H new ATOM 0 HA ILE A 81 6.089 8.299 0.173 1.00 0.00 H new ATOM 0 HB ILE A 81 5.595 7.228 2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.620 6.287 1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.365 5.091 2.168 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.932 5.773 1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.528 7.495 1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.239 6.593 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.406 4.805 -0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.694 5.259 -0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.968 6.473 -0.466 1.00 0.00 H new ATOM 1299 N SER A 82 4.161 9.809 0.736 1.00 0.00 N ATOM 1300 CA SER A 82 3.162 10.843 0.982 1.00 0.00 C ATOM 1301 C SER A 82 1.914 10.611 0.137 1.00 0.00 C ATOM 1302 O SER A 82 2.004 10.248 -1.036 1.00 0.00 O ATOM 1303 CB SER A 82 3.746 12.225 0.683 1.00 0.00 C ATOM 1304 OG SER A 82 4.810 12.532 1.566 1.00 0.00 O ATOM 0 H SER A 82 4.076 9.345 -0.168 1.00 0.00 H new ATOM 0 HA SER A 82 2.878 10.795 2.033 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.103 12.257 -0.346 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.965 12.980 0.773 1.00 0.00 H new ATOM 0 HG SER A 82 4.975 11.768 2.157 1.00 0.00 H new ATOM 1310 N PHE A 83 0.749 10.826 0.740 1.00 0.00 N ATOM 1311 CA PHE A 83 -0.519 10.643 0.044 1.00 0.00 C ATOM 1312 C PHE A 83 -0.850 11.865 -0.807 1.00 0.00 C ATOM 1313 O PHE A 83 -1.235 12.912 -0.285 1.00 0.00 O ATOM 1314 CB PHE A 83 -1.645 10.387 1.048 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.744 8.955 1.489 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -1.015 8.499 2.576 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.567 8.064 0.818 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -1.105 7.182 2.984 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.660 6.746 1.222 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.929 6.305 2.307 1.00 0.00 C ATOM 0 H PHE A 83 0.657 11.127 1.710 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.424 9.778 -0.612 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.490 11.018 1.923 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.593 10.687 0.602 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.369 9.181 3.110 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.142 8.404 -0.030 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.531 6.839 3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.304 6.062 0.690 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.002 5.276 2.626 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.697 11.725 -2.119 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.979 12.819 -3.041 1.00 0.00 C ATOM 1332 C LYS A 84 -2.459 12.853 -3.411 1.00 0.00 C ATOM 1333 O LYS A 84 -3.006 11.872 -3.912 1.00 0.00 O ATOM 1334 CB LYS A 84 -0.128 12.682 -4.304 1.00 0.00 C ATOM 1335 CG LYS A 84 1.262 13.282 -4.170 1.00 0.00 C ATOM 1336 CD LYS A 84 2.024 12.669 -3.006 1.00 0.00 C ATOM 1337 CE LYS A 84 3.513 12.956 -3.101 1.00 0.00 C ATOM 1338 NZ LYS A 84 3.811 14.406 -2.935 1.00 0.00 N ATOM 0 H LYS A 84 -0.380 10.866 -2.568 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.727 13.755 -2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.036 11.626 -4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.644 13.165 -5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.818 13.124 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.182 14.360 -4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.636 13.064 -2.067 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.861 11.591 -2.990 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.042 12.387 -2.336 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.887 12.617 -4.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.837 14.560 -3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.327 14.947 -3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.477 14.725 -2.003 1.00 0.00 H new ATOM 1352 N GLU A 85 -3.100 13.989 -3.158 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.517 14.151 -3.464 1.00 0.00 C ATOM 1354 C GLU A 85 -4.750 14.138 -4.972 1.00 0.00 C ATOM 1355 O GLU A 85 -4.578 15.154 -5.645 1.00 0.00 O ATOM 1356 CB GLU A 85 -5.044 15.456 -2.865 1.00 0.00 C ATOM 1357 CG GLU A 85 -4.877 15.546 -1.358 1.00 0.00 C ATOM 1358 CD GLU A 85 -3.784 16.512 -0.947 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -2.643 16.358 -1.430 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -4.069 17.426 -0.145 1.00 0.00 O ATOM 0 H GLU A 85 -2.661 14.811 -2.742 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.058 13.314 -3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.526 16.295 -3.330 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.101 15.558 -3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.820 15.859 -0.910 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.649 14.556 -0.962 1.00 0.00 H new ATOM 1367 N MET A 86 -5.144 12.982 -5.494 1.00 0.00 N ATOM 1368 CA MET A 86 -5.400 12.837 -6.922 1.00 0.00 C ATOM 1369 C MET A 86 -5.982 11.462 -7.234 1.00 0.00 C ATOM 1370 O MET A 86 -5.485 10.444 -6.751 1.00 0.00 O ATOM 1371 CB MET A 86 -4.110 13.050 -7.716 1.00 0.00 C ATOM 1372 CG MET A 86 -2.982 12.118 -7.303 1.00 0.00 C ATOM 1373 SD MET A 86 -2.053 11.484 -8.713 1.00 0.00 S ATOM 1374 CE MET A 86 -2.970 9.990 -9.081 1.00 0.00 C ATOM 0 H MET A 86 -5.293 12.132 -4.950 1.00 0.00 H new ATOM 0 HA MET A 86 -6.128 13.594 -7.214 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.318 12.908 -8.777 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.782 14.082 -7.591 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.304 12.649 -6.635 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.395 11.282 -6.739 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.298 9.247 -9.510 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.408 9.597 -8.164 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.763 10.216 -9.794 1.00 0.00 H new ATOM 1384 N ASN A 87 -7.036 11.440 -8.043 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.683 10.188 -8.418 1.00 0.00 C ATOM 1386 C ASN A 87 -6.752 9.330 -9.273 1.00 0.00 C ATOM 1387 O ASN A 87 -6.141 9.823 -10.221 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.979 10.470 -9.181 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.784 11.473 -10.301 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -8.324 11.126 -11.388 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -9.136 12.727 -10.039 1.00 0.00 N ATOM 0 H ASN A 87 -7.460 12.273 -8.451 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.918 9.640 -7.506 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.364 9.538 -9.595 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.731 10.846 -8.487 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.029 13.447 -10.754 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -9.513 12.970 -9.123 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.629 8.028 -8.951 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.765 7.111 -9.702 1.00 0.00 C ATOM 1400 C PRO A 88 -6.064 7.129 -11.200 1.00 0.00 C ATOM 1401 O PRO A 88 -7.226 7.098 -11.606 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.095 5.739 -9.109 1.00 0.00 C ATOM 1403 CG PRO A 88 -6.607 6.029 -7.741 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.318 7.350 -7.837 1.00 0.00 C ATOM 0 HA PRO A 88 -4.713 7.384 -9.617 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.842 5.218 -9.709 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.212 5.101 -9.074 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.285 5.245 -7.403 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.790 6.077 -7.021 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.381 7.220 -8.041 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.238 7.918 -6.910 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.020 7.179 -12.047 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.187 7.200 -13.502 1.00 0.00 C ATOM 1414 C PRO A 89 -5.521 5.824 -14.067 1.00 0.00 C ATOM 1415 O PRO A 89 -5.560 4.834 -13.336 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.821 7.666 -14.000 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.861 7.179 -12.970 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.596 7.219 -11.655 1.00 0.00 C ATOM 0 HA PRO A 89 -6.013 7.840 -13.812 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.594 7.251 -14.982 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.783 8.751 -14.096 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.526 6.167 -13.198 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -1.972 7.809 -12.938 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.331 6.372 -11.023 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.361 8.123 -11.092 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.758 5.768 -15.374 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.086 4.513 -16.039 1.00 0.00 C ATOM 1428 C ASP A 90 -4.962 4.084 -16.976 1.00 0.00 C ATOM 1429 O ASP A 90 -4.662 2.897 -17.100 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.393 4.652 -16.822 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.604 4.749 -15.914 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -8.464 5.282 -14.794 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.692 4.290 -16.323 1.00 0.00 O ATOM 0 H ASP A 90 -5.729 6.578 -15.993 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.209 3.747 -15.273 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.343 5.540 -17.452 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.508 3.796 -17.486 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.345 5.059 -17.634 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.252 4.786 -18.561 1.00 0.00 C ATOM 1440 C ASN A 91 -2.098 5.758 -18.341 1.00 0.00 C ATOM 1441 O ASN A 91 -2.113 6.880 -18.847 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.744 4.880 -20.006 1.00 0.00 C ATOM 1443 CG ASN A 91 -4.489 6.172 -20.280 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -5.313 6.609 -19.477 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -4.203 6.789 -21.420 1.00 0.00 N ATOM 0 H ASN A 91 -4.583 6.047 -17.543 1.00 0.00 H new ATOM 0 HA ASN A 91 -2.893 3.774 -18.372 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -2.893 4.804 -20.682 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.398 4.034 -20.220 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.674 7.662 -21.660 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -3.513 6.390 -22.056 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.099 5.321 -17.581 1.00 0.00 N ATOM 1453 CA ILE A 92 0.063 6.154 -17.293 1.00 0.00 C ATOM 1454 C ILE A 92 1.069 6.107 -18.438 1.00 0.00 C ATOM 1455 O ILE A 92 1.551 5.038 -18.811 1.00 0.00 O ATOM 1456 CB ILE A 92 0.762 5.715 -15.992 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.268 5.486 -14.884 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.789 6.755 -15.562 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.341 5.032 -13.576 1.00 0.00 C ATOM 0 H ILE A 92 -1.071 4.395 -17.154 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.301 7.174 -17.173 1.00 0.00 H new ATOM 0 HB ILE A 92 1.282 4.775 -16.178 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.821 6.410 -14.716 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.989 4.740 -15.218 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.273 6.429 -14.641 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.539 6.872 -16.345 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.291 7.709 -15.392 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.448 4.890 -12.837 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.870 4.091 -13.728 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.041 5.788 -13.219 1.00 0.00 H new ATOM 1471 N LYS A 93 1.381 7.274 -18.993 1.00 0.00 N ATOM 1472 CA LYS A 93 2.332 7.365 -20.098 1.00 0.00 C ATOM 1473 C LYS A 93 3.715 6.868 -19.683 1.00 0.00 C ATOM 1474 O LYS A 93 4.550 6.556 -20.531 1.00 0.00 O ATOM 1475 CB LYS A 93 2.426 8.805 -20.618 1.00 0.00 C ATOM 1476 CG LYS A 93 2.448 9.866 -19.526 1.00 0.00 C ATOM 1477 CD LYS A 93 3.575 9.631 -18.533 1.00 0.00 C ATOM 1478 CE LYS A 93 4.057 10.935 -17.920 1.00 0.00 C ATOM 1479 NZ LYS A 93 3.086 11.476 -16.930 1.00 0.00 N ATOM 0 H LYS A 93 0.991 8.169 -18.697 1.00 0.00 H new ATOM 0 HA LYS A 93 1.965 6.724 -20.900 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.329 8.903 -21.221 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.579 8.997 -21.277 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.562 10.851 -19.979 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.494 9.866 -18.999 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.233 8.961 -17.744 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.406 9.134 -19.034 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.019 10.774 -17.434 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.218 11.669 -18.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.452 12.366 -16.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.175 11.654 -17.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.951 10.786 -16.163 1.00 0.00 H new ATOM 1493 N ASP A 94 3.954 6.792 -18.375 1.00 0.00 N ATOM 1494 CA ASP A 94 5.237 6.330 -17.860 1.00 0.00 C ATOM 1495 C ASP A 94 5.156 4.867 -17.440 1.00 0.00 C ATOM 1496 O ASP A 94 4.073 4.345 -17.175 1.00 0.00 O ATOM 1497 CB ASP A 94 5.677 7.188 -16.673 1.00 0.00 C ATOM 1498 CG ASP A 94 6.311 8.496 -17.109 1.00 0.00 C ATOM 1499 OD1 ASP A 94 6.729 8.592 -18.281 1.00 0.00 O ATOM 1500 OD2 ASP A 94 6.391 9.423 -16.275 1.00 0.00 O ATOM 0 H ASP A 94 3.276 7.044 -17.656 1.00 0.00 H new ATOM 0 HA ASP A 94 5.974 6.423 -18.657 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.815 7.398 -16.041 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.388 6.627 -16.066 1.00 0.00 H new ATOM 1505 N THR A 95 6.308 4.208 -17.385 1.00 0.00 N ATOM 1506 CA THR A 95 6.364 2.802 -16.998 1.00 0.00 C ATOM 1507 C THR A 95 6.546 2.645 -15.488 1.00 0.00 C ATOM 1508 O THR A 95 6.548 1.527 -14.973 1.00 0.00 O ATOM 1509 CB THR A 95 7.502 2.095 -17.737 1.00 0.00 C ATOM 1510 OG1 THR A 95 7.893 2.832 -18.882 1.00 0.00 O ATOM 1511 CG2 THR A 95 7.141 0.697 -18.192 1.00 0.00 C ATOM 0 H THR A 95 7.214 4.623 -17.603 1.00 0.00 H new ATOM 0 HA THR A 95 5.415 2.343 -17.274 1.00 0.00 H new ATOM 0 HB THR A 95 8.316 2.027 -17.016 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.623 2.364 -19.339 1.00 0.00 H new ATOM 0 HG21 THR A 95 7.991 0.252 -18.709 1.00 0.00 H new ATOM 0 HG22 THR A 95 6.883 0.088 -17.326 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.288 0.744 -18.869 1.00 0.00 H new ATOM 1519 N LYS A 96 6.701 3.763 -14.780 1.00 0.00 N ATOM 1520 CA LYS A 96 6.883 3.724 -13.335 1.00 0.00 C ATOM 1521 C LYS A 96 6.475 5.045 -12.688 1.00 0.00 C ATOM 1522 O LYS A 96 7.239 6.011 -12.688 1.00 0.00 O ATOM 1523 CB LYS A 96 8.341 3.410 -12.997 1.00 0.00 C ATOM 1524 CG LYS A 96 9.340 4.265 -13.761 1.00 0.00 C ATOM 1525 CD LYS A 96 9.613 3.702 -15.146 1.00 0.00 C ATOM 1526 CE LYS A 96 10.888 4.279 -15.740 1.00 0.00 C ATOM 1527 NZ LYS A 96 10.734 5.717 -16.094 1.00 0.00 N ATOM 0 H LYS A 96 6.704 4.700 -15.183 1.00 0.00 H new ATOM 0 HA LYS A 96 6.241 2.938 -12.938 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.496 3.553 -11.928 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.537 2.359 -13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.957 5.282 -13.850 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.273 4.324 -13.201 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.696 2.617 -15.089 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.772 3.924 -15.802 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.704 4.166 -15.027 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.162 3.713 -16.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.625 6.073 -16.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.972 5.823 -16.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.497 6.261 -15.240 1.00 0.00 H new ATOM 1541 N SER A 97 5.269 5.078 -12.131 1.00 0.00 N ATOM 1542 CA SER A 97 4.765 6.277 -11.471 1.00 0.00 C ATOM 1543 C SER A 97 5.066 6.236 -9.976 1.00 0.00 C ATOM 1544 O SER A 97 5.159 5.162 -9.382 1.00 0.00 O ATOM 1545 CB SER A 97 3.258 6.416 -11.701 1.00 0.00 C ATOM 1546 OG SER A 97 2.929 7.720 -12.151 1.00 0.00 O ATOM 0 H SER A 97 4.623 4.289 -12.123 1.00 0.00 H new ATOM 0 HA SER A 97 5.269 7.142 -11.902 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.930 5.681 -12.436 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.724 6.202 -10.775 1.00 0.00 H new ATOM 0 HG SER A 97 1.961 7.783 -12.292 1.00 0.00 H new ATOM 1552 N ASP A 98 5.213 7.411 -9.369 1.00 0.00 N ATOM 1553 CA ASP A 98 5.499 7.498 -7.939 1.00 0.00 C ATOM 1554 C ASP A 98 4.425 6.782 -7.123 1.00 0.00 C ATOM 1555 O ASP A 98 4.680 6.328 -6.009 1.00 0.00 O ATOM 1556 CB ASP A 98 5.601 8.961 -7.493 1.00 0.00 C ATOM 1557 CG ASP A 98 4.545 9.843 -8.132 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.401 9.372 -8.301 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.864 11.004 -8.465 1.00 0.00 O ATOM 0 H ASP A 98 5.139 8.312 -9.842 1.00 0.00 H new ATOM 0 HA ASP A 98 6.457 7.008 -7.762 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.505 9.013 -6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.590 9.345 -7.744 1.00 0.00 H new ATOM 1564 N ILE A 99 3.224 6.682 -7.686 1.00 0.00 N ATOM 1565 CA ILE A 99 2.115 6.020 -7.008 1.00 0.00 C ATOM 1566 C ILE A 99 2.116 4.523 -7.289 1.00 0.00 C ATOM 1567 O ILE A 99 1.692 3.723 -6.454 1.00 0.00 O ATOM 1568 CB ILE A 99 0.759 6.612 -7.438 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.651 6.639 -8.964 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.584 8.009 -6.864 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.773 6.550 -9.470 1.00 0.00 C ATOM 0 H ILE A 99 2.995 7.051 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 99 2.252 6.187 -5.940 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.037 5.979 -7.047 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.104 7.558 -9.336 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.227 5.810 -9.376 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.379 8.413 -7.177 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.621 7.962 -5.776 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.384 8.654 -7.227 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.774 6.575 -10.560 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.223 5.618 -9.128 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.348 7.393 -9.087 1.00 0.00 H new ATOM 1583 N ILE A 100 2.597 4.150 -8.470 1.00 0.00 N ATOM 1584 CA ILE A 100 2.655 2.750 -8.865 1.00 0.00 C ATOM 1585 C ILE A 100 3.546 1.950 -7.917 1.00 0.00 C ATOM 1586 O ILE A 100 4.685 2.331 -7.649 1.00 0.00 O ATOM 1587 CB ILE A 100 3.178 2.601 -10.309 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.247 3.323 -11.285 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.313 1.131 -10.687 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.876 2.691 -11.395 1.00 0.00 C ATOM 0 H ILE A 100 2.953 4.800 -9.171 1.00 0.00 H new ATOM 0 HA ILE A 100 1.639 2.357 -8.815 1.00 0.00 H new ATOM 0 HB ILE A 100 4.166 3.057 -10.366 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.135 4.360 -10.968 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.710 3.339 -12.271 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.683 1.051 -11.709 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.013 0.644 -10.008 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.340 0.646 -10.614 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.271 3.256 -12.104 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.976 1.663 -11.742 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.392 2.699 -10.418 1.00 0.00 H new ATOM 1602 N PHE A 101 3.017 0.838 -7.416 1.00 0.00 N ATOM 1603 CA PHE A 101 3.761 -0.020 -6.500 1.00 0.00 C ATOM 1604 C PHE A 101 3.835 -1.445 -7.036 1.00 0.00 C ATOM 1605 O PHE A 101 2.937 -1.898 -7.746 1.00 0.00 O ATOM 1606 CB PHE A 101 3.107 -0.012 -5.118 1.00 0.00 C ATOM 1607 CG PHE A 101 3.180 1.319 -4.425 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.394 1.816 -3.978 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.036 2.072 -4.221 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.465 3.040 -3.340 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.100 3.296 -3.584 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.317 3.781 -3.143 1.00 0.00 C ATOM 0 H PHE A 101 2.075 0.510 -7.629 1.00 0.00 H new ATOM 0 HA PHE A 101 4.775 0.370 -6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.061 -0.303 -5.219 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.588 -0.764 -4.493 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.295 1.240 -4.130 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.083 1.698 -4.564 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.417 3.416 -2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.200 3.873 -3.431 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.370 4.738 -2.645 1.00 0.00 H new ATOM 1622 N PHE A 102 4.911 -2.148 -6.696 1.00 0.00 N ATOM 1623 CA PHE A 102 5.100 -3.521 -7.148 1.00 0.00 C ATOM 1624 C PHE A 102 4.894 -4.512 -6.007 1.00 0.00 C ATOM 1625 O PHE A 102 5.805 -4.766 -5.220 1.00 0.00 O ATOM 1626 CB PHE A 102 6.499 -3.694 -7.742 1.00 0.00 C ATOM 1627 CG PHE A 102 6.578 -3.356 -9.204 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.984 -2.204 -9.696 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.244 -4.192 -10.087 1.00 0.00 C ATOM 1630 CE1 PHE A 102 6.055 -1.891 -11.040 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.317 -3.884 -11.432 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.722 -2.732 -11.909 1.00 0.00 C ATOM 0 H PHE A 102 5.664 -1.789 -6.109 1.00 0.00 H new ATOM 0 HA PHE A 102 4.355 -3.726 -7.916 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.198 -3.063 -7.193 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.821 -4.726 -7.598 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.460 -1.544 -9.021 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.711 -5.094 -9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.589 -0.990 -11.410 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.839 -4.543 -12.110 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.778 -2.489 -12.960 1.00 0.00 H new ATOM 1642 N GLN A 103 3.692 -5.075 -5.932 1.00 0.00 N ATOM 1643 CA GLN A 103 3.365 -6.046 -4.893 1.00 0.00 C ATOM 1644 C GLN A 103 3.548 -7.467 -5.415 1.00 0.00 C ATOM 1645 O GLN A 103 2.815 -7.909 -6.299 1.00 0.00 O ATOM 1646 CB GLN A 103 1.925 -5.849 -4.417 1.00 0.00 C ATOM 1647 CG GLN A 103 1.510 -6.813 -3.317 1.00 0.00 C ATOM 1648 CD GLN A 103 0.019 -6.776 -3.043 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.544 -5.721 -2.751 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.629 -7.931 -3.137 1.00 0.00 N ATOM 0 H GLN A 103 2.928 -4.876 -6.578 1.00 0.00 H new ATOM 0 HA GLN A 103 4.041 -5.890 -4.052 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.807 -4.827 -4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.251 -5.967 -5.266 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.799 -7.826 -3.598 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.050 -6.569 -2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.122 -8.782 -3.382 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.634 -7.968 -2.964 1.00 0.00 H new ATOM 1659 N ARG A 104 4.533 -8.177 -4.875 1.00 0.00 N ATOM 1660 CA ARG A 104 4.805 -9.537 -5.303 1.00 0.00 C ATOM 1661 C ARG A 104 4.864 -10.487 -4.112 1.00 0.00 C ATOM 1662 O ARG A 104 5.276 -10.109 -3.019 1.00 0.00 O ATOM 1663 CB ARG A 104 6.120 -9.578 -6.081 1.00 0.00 C ATOM 1664 CG ARG A 104 6.679 -10.973 -6.282 1.00 0.00 C ATOM 1665 CD ARG A 104 5.933 -11.721 -7.376 1.00 0.00 C ATOM 1666 NE ARG A 104 6.799 -12.659 -8.089 1.00 0.00 N ATOM 1667 CZ ARG A 104 7.085 -13.883 -7.652 1.00 0.00 C ATOM 1668 NH1 ARG A 104 6.585 -14.320 -6.502 1.00 0.00 N ATOM 1669 NH2 ARG A 104 7.875 -14.673 -8.367 1.00 0.00 N ATOM 0 H ARG A 104 5.153 -7.831 -4.142 1.00 0.00 H new ATOM 0 HA ARG A 104 3.992 -9.865 -5.951 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.967 -9.116 -7.056 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.860 -8.974 -5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.736 -10.909 -6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.612 -11.531 -5.348 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.095 -12.263 -6.938 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.514 -11.005 -8.083 1.00 0.00 H new ATOM 0 HE ARG A 104 7.208 -12.357 -8.973 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.978 -13.716 -5.948 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.808 -15.259 -6.173 1.00 0.00 H new ATOM 0 HH21 ARG A 104 8.262 -14.342 -9.251 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.095 -15.611 -8.033 1.00 0.00 H new ATOM 1683 N SER A 105 4.456 -11.725 -4.344 1.00 0.00 N ATOM 1684 CA SER A 105 4.464 -12.743 -3.301 1.00 0.00 C ATOM 1685 C SER A 105 5.885 -13.023 -2.827 1.00 0.00 C ATOM 1686 O SER A 105 6.849 -12.794 -3.557 1.00 0.00 O ATOM 1687 CB SER A 105 3.823 -14.036 -3.812 1.00 0.00 C ATOM 1688 OG SER A 105 2.954 -14.594 -2.842 1.00 0.00 O ATOM 0 H SER A 105 4.114 -12.051 -5.248 1.00 0.00 H new ATOM 0 HA SER A 105 3.884 -12.367 -2.458 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.268 -13.833 -4.728 1.00 0.00 H new ATOM 0 HB3 SER A 105 4.601 -14.756 -4.064 1.00 0.00 H new ATOM 0 HG SER A 105 2.557 -15.418 -3.194 1.00 0.00 H new ATOM 1694 N VAL A 106 6.010 -13.521 -1.602 1.00 0.00 N ATOM 1695 CA VAL A 106 7.316 -13.833 -1.036 1.00 0.00 C ATOM 1696 C VAL A 106 7.524 -15.341 -0.927 1.00 0.00 C ATOM 1697 O VAL A 106 6.625 -16.071 -0.509 1.00 0.00 O ATOM 1698 CB VAL A 106 7.496 -13.200 0.356 1.00 0.00 C ATOM 1699 CG1 VAL A 106 8.935 -13.351 0.826 1.00 0.00 C ATOM 1700 CG2 VAL A 106 7.085 -11.735 0.334 1.00 0.00 C ATOM 0 H VAL A 106 5.223 -13.717 -0.983 1.00 0.00 H new ATOM 0 HA VAL A 106 8.059 -13.414 -1.714 1.00 0.00 H new ATOM 0 HB VAL A 106 6.850 -13.723 1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.045 -12.898 1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.190 -14.409 0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.602 -12.854 0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.219 -11.305 1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.703 -11.194 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.038 -11.655 0.042 1.00 0.00 H new ATOM 1761 N ASN A 111 1.629 -16.717 2.420 1.00 0.00 N ATOM 1762 CA ASN A 111 1.186 -15.925 1.278 1.00 0.00 C ATOM 1763 C ASN A 111 1.428 -14.438 1.521 1.00 0.00 C ATOM 1764 O ASN A 111 0.498 -13.633 1.490 1.00 0.00 O ATOM 1765 CB ASN A 111 -0.299 -16.177 1.004 1.00 0.00 C ATOM 1766 CG ASN A 111 -0.624 -16.166 -0.476 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -0.449 -15.154 -1.155 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -1.103 -17.295 -0.985 1.00 0.00 N ATOM 0 HA ASN A 111 1.766 -16.230 0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.586 -17.139 1.429 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.893 -15.415 1.509 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.342 -17.347 -1.975 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.232 -18.110 -0.386 1.00 0.00 H new ATOM 1775 N LYS A 112 2.685 -14.080 1.763 1.00 0.00 N ATOM 1776 CA LYS A 112 3.047 -12.690 2.011 1.00 0.00 C ATOM 1777 C LYS A 112 3.396 -11.975 0.712 1.00 0.00 C ATOM 1778 O LYS A 112 3.684 -12.611 -0.301 1.00 0.00 O ATOM 1779 CB LYS A 112 4.229 -12.607 2.978 1.00 0.00 C ATOM 1780 CG LYS A 112 3.996 -13.332 4.292 1.00 0.00 C ATOM 1781 CD LYS A 112 2.815 -12.748 5.051 1.00 0.00 C ATOM 1782 CE LYS A 112 3.152 -11.393 5.655 1.00 0.00 C ATOM 1783 NZ LYS A 112 2.833 -11.339 7.109 1.00 0.00 N ATOM 0 H LYS A 112 3.469 -14.732 1.793 1.00 0.00 H new ATOM 0 HA LYS A 112 2.184 -12.197 2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.112 -13.025 2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.445 -11.559 3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.818 -14.390 4.098 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.893 -13.268 4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.964 -12.645 4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.515 -13.435 5.842 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.211 -11.183 5.508 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.597 -10.614 5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.485 -10.390 7.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.101 -12.044 7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.690 -11.546 7.660 1.00 0.00 H new ATOM 1797 N MET A 113 3.371 -10.648 0.756 1.00 0.00 N ATOM 1798 CA MET A 113 3.688 -9.838 -0.414 1.00 0.00 C ATOM 1799 C MET A 113 4.768 -8.812 -0.091 1.00 0.00 C ATOM 1800 O MET A 113 5.062 -8.548 1.075 1.00 0.00 O ATOM 1801 CB MET A 113 2.435 -9.124 -0.928 1.00 0.00 C ATOM 1802 CG MET A 113 1.390 -10.062 -1.508 1.00 0.00 C ATOM 1803 SD MET A 113 1.874 -10.749 -3.102 1.00 0.00 S ATOM 1804 CE MET A 113 1.283 -12.431 -2.929 1.00 0.00 C ATOM 0 H MET A 113 3.134 -10.110 1.590 1.00 0.00 H new ATOM 0 HA MET A 113 4.062 -10.506 -1.190 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.989 -8.559 -0.110 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.726 -8.403 -1.692 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.210 -10.876 -0.806 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.448 -9.524 -1.620 1.00 0.00 H new ATOM 0 HE1 MET A 113 1.585 -13.014 -3.799 1.00 0.00 H new ATOM 0 HE2 MET A 113 1.708 -12.875 -2.029 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.196 -12.429 -2.853 1.00 0.00 H new ATOM 1814 N GLN A 114 5.352 -8.237 -1.135 1.00 0.00 N ATOM 1815 CA GLN A 114 6.400 -7.238 -0.979 1.00 0.00 C ATOM 1816 C GLN A 114 6.172 -6.071 -1.931 1.00 0.00 C ATOM 1817 O GLN A 114 5.990 -6.265 -3.134 1.00 0.00 O ATOM 1818 CB GLN A 114 7.770 -7.865 -1.238 1.00 0.00 C ATOM 1819 CG GLN A 114 8.862 -7.341 -0.320 1.00 0.00 C ATOM 1820 CD GLN A 114 10.125 -8.178 -0.382 1.00 0.00 C ATOM 1821 OE1 GLN A 114 11.185 -7.694 -0.781 1.00 0.00 O ATOM 1822 NE2 GLN A 114 10.019 -9.441 0.015 1.00 0.00 N ATOM 0 H GLN A 114 5.115 -8.448 -2.104 1.00 0.00 H new ATOM 0 HA GLN A 114 6.370 -6.863 0.044 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.694 -8.946 -1.119 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.056 -7.678 -2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.098 -6.312 -0.592 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.492 -7.323 0.705 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.121 -9.800 0.338 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.836 -10.052 -0.003 1.00 0.00 H new ATOM 1831 N PHE A 115 6.181 -4.859 -1.383 1.00 0.00 N ATOM 1832 CA PHE A 115 5.975 -3.654 -2.177 1.00 0.00 C ATOM 1833 C PHE A 115 7.307 -3.080 -2.649 1.00 0.00 C ATOM 1834 O PHE A 115 8.128 -2.647 -1.840 1.00 0.00 O ATOM 1835 CB PHE A 115 5.217 -2.606 -1.359 1.00 0.00 C ATOM 1836 CG PHE A 115 3.724 -2.717 -1.468 1.00 0.00 C ATOM 1837 CD1 PHE A 115 3.096 -2.623 -2.699 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.947 -2.911 -0.337 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.721 -2.720 -2.800 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.572 -3.010 -0.432 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.959 -2.915 -1.665 1.00 0.00 C ATOM 0 H PHE A 115 6.329 -4.686 -0.389 1.00 0.00 H new ATOM 0 HA PHE A 115 5.384 -3.921 -3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.504 -2.699 -0.311 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.523 -1.612 -1.686 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.687 -2.472 -3.590 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.422 -2.986 0.630 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.243 -2.643 -3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.978 -3.161 0.457 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.115 -2.993 -1.742 1.00 0.00 H new ATOM 1851 N GLU A 116 7.515 -3.080 -3.962 1.00 0.00 N ATOM 1852 CA GLU A 116 8.749 -2.560 -4.541 1.00 0.00 C ATOM 1853 C GLU A 116 8.485 -1.288 -5.340 1.00 0.00 C ATOM 1854 O GLU A 116 7.366 -1.051 -5.795 1.00 0.00 O ATOM 1855 CB GLU A 116 9.396 -3.614 -5.441 1.00 0.00 C ATOM 1856 CG GLU A 116 10.871 -3.364 -5.708 1.00 0.00 C ATOM 1857 CD GLU A 116 11.450 -4.325 -6.728 1.00 0.00 C ATOM 1858 OE1 GLU A 116 11.820 -5.453 -6.340 1.00 0.00 O ATOM 1859 OE2 GLU A 116 11.534 -3.949 -7.917 1.00 0.00 O ATOM 0 H GLU A 116 6.845 -3.434 -4.645 1.00 0.00 H new ATOM 0 HA GLU A 116 9.429 -2.319 -3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.280 -4.595 -4.979 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.863 -3.644 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.004 -2.341 -6.061 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.426 -3.454 -4.774 1.00 0.00 H new ATOM 1866 N SER A 117 9.524 -0.477 -5.510 1.00 0.00 N ATOM 1867 CA SER A 117 9.405 0.770 -6.257 1.00 0.00 C ATOM 1868 C SER A 117 9.070 0.494 -7.720 1.00 0.00 C ATOM 1869 O SER A 117 9.520 -0.497 -8.295 1.00 0.00 O ATOM 1870 CB SER A 117 10.706 1.575 -6.160 1.00 0.00 C ATOM 1871 OG SER A 117 11.700 0.859 -5.445 1.00 0.00 O ATOM 0 H SER A 117 10.457 -0.661 -5.141 1.00 0.00 H new ATOM 0 HA SER A 117 8.594 1.353 -5.820 1.00 0.00 H new ATOM 0 HB2 SER A 117 11.070 1.805 -7.161 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.512 2.526 -5.664 1.00 0.00 H new ATOM 0 HG SER A 117 12.434 0.625 -6.051 1.00 0.00 H new ATOM 1877 N SER A 118 8.275 1.377 -8.316 1.00 0.00 N ATOM 1878 CA SER A 118 7.877 1.227 -9.711 1.00 0.00 C ATOM 1879 C SER A 118 9.085 1.331 -10.637 1.00 0.00 C ATOM 1880 O SER A 118 9.223 0.555 -11.582 1.00 0.00 O ATOM 1881 CB SER A 118 6.842 2.289 -10.084 1.00 0.00 C ATOM 1882 OG SER A 118 7.351 3.595 -9.875 1.00 0.00 O ATOM 0 H SER A 118 7.894 2.203 -7.855 1.00 0.00 H new ATOM 0 HA SER A 118 7.434 0.238 -9.832 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.555 2.170 -11.129 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.940 2.147 -9.488 1.00 0.00 H new ATOM 0 HG SER A 118 6.607 4.219 -9.741 1.00 0.00 H new ATOM 1888 N SER A 119 9.956 2.296 -10.360 1.00 0.00 N ATOM 1889 CA SER A 119 11.152 2.502 -11.170 1.00 0.00 C ATOM 1890 C SER A 119 12.030 1.255 -11.174 1.00 0.00 C ATOM 1891 O SER A 119 12.165 0.582 -12.196 1.00 0.00 O ATOM 1892 CB SER A 119 11.947 3.698 -10.646 1.00 0.00 C ATOM 1893 OG SER A 119 12.491 4.456 -11.714 1.00 0.00 O ATOM 0 H SER A 119 9.856 2.947 -9.581 1.00 0.00 H new ATOM 0 HA SER A 119 10.836 2.704 -12.194 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.300 4.331 -10.039 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.750 3.349 -9.997 1.00 0.00 H new ATOM 0 HG SER A 119 12.993 5.216 -11.353 1.00 0.00 H new ATOM 1899 N TYR A 120 12.627 0.952 -10.026 1.00 0.00 N ATOM 1900 CA TYR A 120 13.494 -0.213 -9.900 1.00 0.00 C ATOM 1901 C TYR A 120 13.614 -0.650 -8.444 1.00 0.00 C ATOM 1902 O TYR A 120 12.993 -0.065 -7.557 1.00 0.00 O ATOM 1903 CB TYR A 120 14.880 0.094 -10.468 1.00 0.00 C ATOM 1904 CG TYR A 120 14.927 0.112 -11.979 1.00 0.00 C ATOM 1905 CD1 TYR A 120 15.090 -1.062 -12.703 1.00 0.00 C ATOM 1906 CD2 TYR A 120 14.806 1.305 -12.682 1.00 0.00 C ATOM 1907 CE1 TYR A 120 15.132 -1.049 -14.084 1.00 0.00 C ATOM 1908 CE2 TYR A 120 14.847 1.326 -14.063 1.00 0.00 C ATOM 1909 CZ TYR A 120 15.011 0.148 -14.759 1.00 0.00 C ATOM 1910 OH TYR A 120 15.051 0.164 -16.135 1.00 0.00 O ATOM 0 H TYR A 120 12.526 1.497 -9.170 1.00 0.00 H new ATOM 0 HA TYR A 120 13.048 -1.029 -10.468 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.211 1.062 -10.091 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.587 -0.650 -10.100 1.00 0.00 H new ATOM 0 HD1 TYR A 120 15.186 -2.001 -12.178 1.00 0.00 H new ATOM 0 HD2 TYR A 120 14.678 2.230 -12.140 1.00 0.00 H new ATOM 0 HE1 TYR A 120 15.259 -1.971 -14.632 1.00 0.00 H new ATOM 0 HE2 TYR A 120 14.751 2.261 -14.594 1.00 0.00 H new ATOM 0 HH TYR A 120 14.951 1.085 -16.454 1.00 0.00 H new ATOM 1920 N GLU A 121 14.416 -1.682 -8.206 1.00 0.00 N ATOM 1921 CA GLU A 121 14.619 -2.198 -6.859 1.00 0.00 C ATOM 1922 C GLU A 121 15.460 -1.232 -6.031 1.00 0.00 C ATOM 1923 O GLU A 121 15.809 -0.145 -6.490 1.00 0.00 O ATOM 1924 CB GLU A 121 15.298 -3.568 -6.913 1.00 0.00 C ATOM 1925 CG GLU A 121 16.592 -3.573 -7.710 1.00 0.00 C ATOM 1926 CD GLU A 121 16.650 -4.701 -8.724 1.00 0.00 C ATOM 1927 OE1 GLU A 121 16.190 -5.815 -8.399 1.00 0.00 O ATOM 1928 OE2 GLU A 121 17.154 -4.468 -9.843 1.00 0.00 O ATOM 0 H GLU A 121 14.936 -2.178 -8.930 1.00 0.00 H new ATOM 0 HA GLU A 121 13.644 -2.303 -6.384 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.506 -3.902 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.608 -4.289 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.700 -2.619 -8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.436 -3.661 -7.025 1.00 0.00 H new ATOM 1935 N GLY A 122 15.781 -1.636 -4.807 1.00 0.00 N ATOM 1936 CA GLY A 122 16.578 -0.796 -3.933 1.00 0.00 C ATOM 1937 C GLY A 122 15.745 -0.115 -2.865 1.00 0.00 C ATOM 1938 O GLY A 122 16.254 0.233 -1.799 1.00 0.00 O ATOM 0 H GLY A 122 15.503 -2.531 -4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.349 -1.401 -3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 122 17.089 -0.039 -4.528 1.00 0.00 H new ATOM 1942 N TYR A 123 14.461 0.078 -3.150 1.00 0.00 N ATOM 1943 CA TYR A 123 13.558 0.721 -2.204 1.00 0.00 C ATOM 1944 C TYR A 123 12.275 -0.087 -2.040 1.00 0.00 C ATOM 1945 O TYR A 123 11.498 -0.236 -2.983 1.00 0.00 O ATOM 1946 CB TYR A 123 13.224 2.140 -2.669 1.00 0.00 C ATOM 1947 CG TYR A 123 14.225 3.178 -2.213 1.00 0.00 C ATOM 1948 CD1 TYR A 123 14.331 3.527 -0.872 1.00 0.00 C ATOM 1949 CD2 TYR A 123 15.063 3.810 -3.124 1.00 0.00 C ATOM 1950 CE1 TYR A 123 15.242 4.476 -0.451 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.978 4.760 -2.710 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.064 5.089 -1.374 1.00 0.00 C ATOM 1953 OH TYR A 123 16.974 6.035 -0.960 1.00 0.00 O ATOM 0 H TYR A 123 14.023 -0.202 -4.028 1.00 0.00 H new ATOM 0 HA TYR A 123 14.061 0.771 -1.238 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.170 2.153 -3.758 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.236 2.412 -2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.690 3.048 -0.147 1.00 0.00 H new ATOM 0 HD2 TYR A 123 14.998 3.555 -4.171 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.310 4.737 0.595 1.00 0.00 H new ATOM 0 HE2 TYR A 123 16.623 5.242 -3.430 1.00 0.00 H new ATOM 0 HH TYR A 123 17.475 6.368 -1.734 1.00 0.00 H new ATOM 1963 N PHE A 124 12.059 -0.607 -0.836 1.00 0.00 N ATOM 1964 CA PHE A 124 10.871 -1.400 -0.546 1.00 0.00 C ATOM 1965 C PHE A 124 10.034 -0.745 0.549 1.00 0.00 C ATOM 1966 O PHE A 124 10.572 -0.177 1.498 1.00 0.00 O ATOM 1967 CB PHE A 124 11.269 -2.814 -0.118 1.00 0.00 C ATOM 1968 CG PHE A 124 11.477 -3.756 -1.271 1.00 0.00 C ATOM 1969 CD1 PHE A 124 12.714 -3.853 -1.886 1.00 0.00 C ATOM 1970 CD2 PHE A 124 10.436 -4.543 -1.736 1.00 0.00 C ATOM 1971 CE1 PHE A 124 12.909 -4.720 -2.946 1.00 0.00 C ATOM 1972 CE2 PHE A 124 10.625 -5.411 -2.795 1.00 0.00 C ATOM 1973 CZ PHE A 124 11.864 -5.500 -3.400 1.00 0.00 C ATOM 0 H PHE A 124 12.693 -0.493 -0.045 1.00 0.00 H new ATOM 0 HA PHE A 124 10.272 -1.456 -1.455 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.187 -2.762 0.468 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.496 -3.218 0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.535 -3.246 -1.534 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.466 -4.478 -1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 124 13.878 -4.787 -3.418 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.805 -6.019 -3.149 1.00 0.00 H new ATOM 0 HZ PHE A 124 12.015 -6.179 -4.227 1.00 0.00 H new ATOM 1983 N LEU A 125 8.715 -0.830 0.411 1.00 0.00 N ATOM 1984 CA LEU A 125 7.808 -0.247 1.392 1.00 0.00 C ATOM 1985 C LEU A 125 7.888 -1.001 2.715 1.00 0.00 C ATOM 1986 O LEU A 125 7.579 -2.190 2.783 1.00 0.00 O ATOM 1987 CB LEU A 125 6.371 -0.264 0.864 1.00 0.00 C ATOM 1988 CG LEU A 125 5.849 1.084 0.365 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.481 0.921 -0.279 1.00 0.00 C ATOM 1990 CD2 LEU A 125 5.789 2.089 1.507 1.00 0.00 C ATOM 0 H LEU A 125 8.251 -1.296 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 125 8.109 0.786 1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.308 -0.985 0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.713 -0.620 1.657 1.00 0.00 H new ATOM 0 HG LEU A 125 6.539 1.463 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.125 1.890 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.556 0.236 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.780 0.519 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.415 3.042 1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.121 1.717 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.787 2.228 1.922 1.00 0.00 H new ATOM 2002 N ALA A 126 8.310 -0.302 3.763 1.00 0.00 N ATOM 2003 CA ALA A 126 8.434 -0.908 5.083 1.00 0.00 C ATOM 2004 C ALA A 126 7.662 -0.114 6.131 1.00 0.00 C ATOM 2005 O ALA A 126 7.085 0.932 5.832 1.00 0.00 O ATOM 2006 CB ALA A 126 9.900 -1.014 5.477 1.00 0.00 C ATOM 0 H ALA A 126 8.572 0.683 3.724 1.00 0.00 H new ATOM 0 HA ALA A 126 8.005 -1.909 5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.979 -1.468 6.465 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.428 -1.631 4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.344 -0.019 5.499 1.00 0.00 H new ATOM 2012 N CYS A 127 7.656 -0.619 7.360 1.00 0.00 N ATOM 2013 CA CYS A 127 6.957 0.042 8.455 1.00 0.00 C ATOM 2014 C CYS A 127 7.948 0.603 9.469 1.00 0.00 C ATOM 2015 O CYS A 127 8.868 -0.089 9.904 1.00 0.00 O ATOM 2016 CB CYS A 127 6.004 -0.937 9.146 1.00 0.00 C ATOM 2017 SG CYS A 127 6.742 -2.543 9.529 1.00 0.00 S ATOM 0 H CYS A 127 8.128 -1.484 7.622 1.00 0.00 H new ATOM 0 HA CYS A 127 6.380 0.868 8.039 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.644 -0.485 10.070 1.00 0.00 H new ATOM 0 HB3 CYS A 127 5.134 -1.092 8.507 1.00 0.00 H new ATOM 0 HG CYS A 127 6.715 -2.738 10.814 1.00 0.00 H new ATOM 2023 N GLU A 128 7.757 1.866 9.839 1.00 0.00 N ATOM 2024 CA GLU A 128 8.635 2.522 10.798 1.00 0.00 C ATOM 2025 C GLU A 128 7.912 2.780 12.116 1.00 0.00 C ATOM 2026 O GLU A 128 6.767 3.234 12.130 1.00 0.00 O ATOM 2027 CB GLU A 128 9.158 3.840 10.224 1.00 0.00 C ATOM 2028 CG GLU A 128 10.350 4.404 10.982 1.00 0.00 C ATOM 2029 CD GLU A 128 11.087 5.471 10.198 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.423 6.404 9.697 1.00 0.00 O ATOM 2031 OE2 GLU A 128 12.326 5.375 10.086 1.00 0.00 O ATOM 0 H GLU A 128 7.001 2.454 9.488 1.00 0.00 H new ATOM 0 HA GLU A 128 9.477 1.857 10.992 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.440 3.686 9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.353 4.575 10.231 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.009 4.824 11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.039 3.594 11.223 1.00 0.00 H new ATOM 2038 N LYS A 129 8.591 2.490 13.221 1.00 0.00 N ATOM 2039 CA LYS A 129 8.020 2.693 14.546 1.00 0.00 C ATOM 2040 C LYS A 129 8.153 4.150 14.974 1.00 0.00 C ATOM 2041 O LYS A 129 9.210 4.576 15.440 1.00 0.00 O ATOM 2042 CB LYS A 129 8.712 1.787 15.567 1.00 0.00 C ATOM 2043 CG LYS A 129 8.162 1.926 16.977 1.00 0.00 C ATOM 2044 CD LYS A 129 6.762 1.344 17.091 1.00 0.00 C ATOM 2045 CE LYS A 129 5.702 2.434 17.076 1.00 0.00 C ATOM 2046 NZ LYS A 129 4.400 1.951 17.612 1.00 0.00 N ATOM 0 H LYS A 129 9.539 2.113 13.224 1.00 0.00 H new ATOM 0 HA LYS A 129 6.961 2.438 14.502 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.610 0.750 15.247 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.778 2.014 15.578 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.825 1.420 17.679 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.143 2.979 17.259 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.586 0.653 16.267 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.680 0.768 18.013 1.00 0.00 H new ATOM 0 HE2 LYS A 129 6.046 3.282 17.668 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.564 2.792 16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 3.634 2.227 16.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.423 0.915 17.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.232 2.373 18.547 1.00 0.00 H new ATOM 2060 N GLU A 130 7.076 4.911 14.811 1.00 0.00 N ATOM 2061 CA GLU A 130 7.077 6.320 15.182 1.00 0.00 C ATOM 2062 C GLU A 130 6.264 6.545 16.450 1.00 0.00 C ATOM 2063 O GLU A 130 5.034 6.547 16.419 1.00 0.00 O ATOM 2064 CB GLU A 130 6.514 7.170 14.041 1.00 0.00 C ATOM 2065 CG GLU A 130 7.558 7.575 13.012 1.00 0.00 C ATOM 2066 CD GLU A 130 7.651 9.077 12.833 1.00 0.00 C ATOM 2067 OE1 GLU A 130 8.347 9.730 13.639 1.00 0.00 O ATOM 2068 OE2 GLU A 130 7.028 9.602 11.886 1.00 0.00 O ATOM 0 H GLU A 130 6.193 4.576 14.425 1.00 0.00 H new ATOM 0 HA GLU A 130 8.107 6.621 15.373 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.721 6.614 13.542 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.059 8.069 14.458 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.531 7.189 13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.317 7.113 12.055 1.00 0.00 H new ATOM 2075 N ARG A 131 6.960 6.729 17.567 1.00 0.00 N ATOM 2076 CA ARG A 131 6.299 6.949 18.846 1.00 0.00 C ATOM 2077 C ARG A 131 5.437 5.735 19.215 1.00 0.00 C ATOM 2078 O ARG A 131 5.967 4.648 19.449 1.00 0.00 O ATOM 2079 CB ARG A 131 5.461 8.231 18.788 1.00 0.00 C ATOM 2080 CG ARG A 131 6.262 9.462 18.394 1.00 0.00 C ATOM 2081 CD ARG A 131 5.379 10.521 17.755 1.00 0.00 C ATOM 2082 NE ARG A 131 5.056 11.600 18.686 1.00 0.00 N ATOM 2083 CZ ARG A 131 4.071 12.474 18.494 1.00 0.00 C ATOM 2084 NH1 ARG A 131 3.309 12.400 17.409 1.00 0.00 N ATOM 2085 NH2 ARG A 131 3.846 13.426 19.389 1.00 0.00 N ATOM 0 H ARG A 131 7.979 6.730 17.612 1.00 0.00 H new ATOM 0 HA ARG A 131 7.053 7.071 19.624 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.648 8.092 18.075 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.004 8.401 19.763 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.750 9.877 19.276 1.00 0.00 H new ATOM 0 HG3 ARG A 131 7.051 9.176 17.698 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.883 10.935 16.882 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.457 10.059 17.402 1.00 0.00 H new ATOM 0 HE ARG A 131 5.618 11.688 19.532 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.477 11.670 16.717 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.556 13.073 17.268 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.428 13.488 20.224 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.091 14.096 19.242 1.00 0.00 H new ATOM 2099 N ASP A 132 4.117 5.910 19.259 1.00 0.00 N ATOM 2100 CA ASP A 132 3.215 4.813 19.592 1.00 0.00 C ATOM 2101 C ASP A 132 2.415 4.370 18.368 1.00 0.00 C ATOM 2102 O ASP A 132 1.388 3.705 18.497 1.00 0.00 O ATOM 2103 CB ASP A 132 2.264 5.230 20.713 1.00 0.00 C ATOM 2104 CG ASP A 132 1.551 4.047 21.342 1.00 0.00 C ATOM 2105 OD1 ASP A 132 1.716 2.917 20.837 1.00 0.00 O ATOM 2106 OD2 ASP A 132 0.829 4.252 22.340 1.00 0.00 O ATOM 0 H ASP A 132 3.652 6.798 19.069 1.00 0.00 H new ATOM 0 HA ASP A 132 3.819 3.971 19.931 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.825 5.762 21.481 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.525 5.927 20.317 1.00 0.00 H new ATOM 2111 N LEU A 133 2.884 4.751 17.180 1.00 0.00 N ATOM 2112 CA LEU A 133 2.196 4.394 15.943 1.00 0.00 C ATOM 2113 C LEU A 133 3.149 3.762 14.934 1.00 0.00 C ATOM 2114 O LEU A 133 4.310 4.160 14.820 1.00 0.00 O ATOM 2115 CB LEU A 133 1.545 5.634 15.325 1.00 0.00 C ATOM 2116 CG LEU A 133 0.544 6.357 16.228 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.378 7.804 15.788 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -0.796 5.637 16.220 1.00 0.00 C ATOM 0 H LEU A 133 3.732 5.303 17.050 1.00 0.00 H new ATOM 0 HA LEU A 133 1.428 3.662 16.192 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.330 6.336 15.043 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.036 5.339 14.407 1.00 0.00 H new ATOM 0 HG LEU A 133 0.931 6.351 17.247 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.338 8.303 16.441 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.339 8.314 15.846 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.013 7.833 14.761 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.496 6.165 16.867 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.190 5.612 15.204 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.664 4.618 16.583 1.00 0.00 H new ATOM 2130 N PHE A 134 2.639 2.784 14.192 1.00 0.00 N ATOM 2131 CA PHE A 134 3.425 2.098 13.176 1.00 0.00 C ATOM 2132 C PHE A 134 3.147 2.709 11.806 1.00 0.00 C ATOM 2133 O PHE A 134 2.128 2.415 11.181 1.00 0.00 O ATOM 2134 CB PHE A 134 3.089 0.605 13.164 1.00 0.00 C ATOM 2135 CG PHE A 134 4.294 -0.289 13.241 1.00 0.00 C ATOM 2136 CD1 PHE A 134 5.325 -0.012 14.125 1.00 0.00 C ATOM 2137 CD2 PHE A 134 4.394 -1.409 12.430 1.00 0.00 C ATOM 2138 CE1 PHE A 134 6.434 -0.835 14.198 1.00 0.00 C ATOM 2139 CE2 PHE A 134 5.498 -2.235 12.499 1.00 0.00 C ATOM 2140 CZ PHE A 134 6.520 -1.947 13.383 1.00 0.00 C ATOM 0 H PHE A 134 1.680 2.448 14.277 1.00 0.00 H new ATOM 0 HA PHE A 134 4.483 2.215 13.410 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.430 0.384 14.004 1.00 0.00 H new ATOM 0 HB3 PHE A 134 2.535 0.374 12.254 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.262 0.856 14.764 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.599 -1.638 11.736 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.231 -0.609 14.891 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.563 -3.105 11.863 1.00 0.00 H new ATOM 0 HZ PHE A 134 7.385 -2.591 13.437 1.00 0.00 H new ATOM 2150 N LYS A 135 4.050 3.571 11.349 1.00 0.00 N ATOM 2151 CA LYS A 135 3.884 4.231 10.060 1.00 0.00 C ATOM 2152 C LYS A 135 4.496 3.407 8.931 1.00 0.00 C ATOM 2153 O LYS A 135 5.213 2.437 9.174 1.00 0.00 O ATOM 2154 CB LYS A 135 4.510 5.625 10.098 1.00 0.00 C ATOM 2155 CG LYS A 135 3.588 6.681 10.688 1.00 0.00 C ATOM 2156 CD LYS A 135 4.347 7.664 11.566 1.00 0.00 C ATOM 2157 CE LYS A 135 3.644 7.873 12.897 1.00 0.00 C ATOM 2158 NZ LYS A 135 4.152 9.077 13.612 1.00 0.00 N ATOM 0 H LYS A 135 4.901 3.828 11.850 1.00 0.00 H new ATOM 0 HA LYS A 135 2.816 4.324 9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.429 5.587 10.682 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.788 5.919 9.086 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.091 7.221 9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.808 6.196 11.275 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.357 7.294 11.740 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.442 8.619 11.049 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.572 7.976 12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.785 6.992 13.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.229 8.871 14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.088 9.333 13.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.494 9.869 13.469 1.00 0.00 H new ATOM 2172 N LEU A 136 4.202 3.801 7.695 1.00 0.00 N ATOM 2173 CA LEU A 136 4.716 3.101 6.524 1.00 0.00 C ATOM 2174 C LEU A 136 5.526 4.047 5.641 1.00 0.00 C ATOM 2175 O LEU A 136 5.042 5.104 5.238 1.00 0.00 O ATOM 2176 CB LEU A 136 3.557 2.492 5.724 1.00 0.00 C ATOM 2177 CG LEU A 136 3.921 1.948 4.338 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.178 0.450 4.400 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.817 2.257 3.338 1.00 0.00 C ATOM 0 H LEU A 136 3.609 4.603 7.479 1.00 0.00 H new ATOM 0 HA LEU A 136 5.374 2.300 6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.122 1.682 6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.784 3.251 5.605 1.00 0.00 H new ATOM 0 HG LEU A 136 4.836 2.440 4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.435 0.083 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.002 0.250 5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.281 -0.059 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.092 1.864 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.887 1.793 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.680 3.336 3.270 1.00 0.00 H new ATOM 2191 N ILE A 137 6.760 3.653 5.338 1.00 0.00 N ATOM 2192 CA ILE A 137 7.634 4.462 4.496 1.00 0.00 C ATOM 2193 C ILE A 137 8.354 3.592 3.469 1.00 0.00 C ATOM 2194 O ILE A 137 8.166 2.377 3.433 1.00 0.00 O ATOM 2195 CB ILE A 137 8.673 5.248 5.334 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.897 4.383 5.665 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.036 5.775 6.612 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.554 3.045 6.283 1.00 0.00 C ATOM 0 H ILE A 137 7.176 2.780 5.663 1.00 0.00 H new ATOM 0 HA ILE A 137 7.001 5.181 3.977 1.00 0.00 H new ATOM 0 HB ILE A 137 9.013 6.093 4.735 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.468 4.215 4.752 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.544 4.933 6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.779 6.325 7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.209 6.439 6.359 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.663 4.939 7.204 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.471 2.493 6.488 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.010 3.203 7.214 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.933 2.474 5.593 1.00 0.00 H new ATOM 2210 N LEU A 138 9.183 4.217 2.640 1.00 0.00 N ATOM 2211 CA LEU A 138 9.932 3.491 1.623 1.00 0.00 C ATOM 2212 C LEU A 138 11.414 3.446 1.978 1.00 0.00 C ATOM 2213 O LEU A 138 12.100 4.467 1.949 1.00 0.00 O ATOM 2214 CB LEU A 138 9.739 4.141 0.251 1.00 0.00 C ATOM 2215 CG LEU A 138 10.500 3.473 -0.895 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.740 2.259 -1.403 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.741 4.465 -2.022 1.00 0.00 C ATOM 0 H LEU A 138 9.353 5.223 2.653 1.00 0.00 H new ATOM 0 HA LEU A 138 9.553 2.470 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.676 4.138 0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.049 5.184 0.313 1.00 0.00 H new ATOM 0 HG LEU A 138 11.467 3.138 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.296 1.796 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.619 1.540 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.759 2.568 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.284 3.974 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.784 4.829 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.328 5.304 -1.649 1.00 0.00 H new ATOM 2229 N LYS A 139 11.899 2.258 2.321 1.00 0.00 N ATOM 2230 CA LYS A 139 13.297 2.083 2.692 1.00 0.00 C ATOM 2231 C LYS A 139 13.789 0.684 2.332 1.00 0.00 C ATOM 2232 O LYS A 139 13.031 -0.138 1.817 1.00 0.00 O ATOM 2233 CB LYS A 139 13.476 2.328 4.191 1.00 0.00 C ATOM 2234 CG LYS A 139 12.727 1.333 5.062 1.00 0.00 C ATOM 2235 CD LYS A 139 13.040 1.538 6.534 1.00 0.00 C ATOM 2236 CE LYS A 139 14.394 0.955 6.901 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.979 1.615 8.100 1.00 0.00 N ATOM 0 H LYS A 139 11.344 1.402 2.350 1.00 0.00 H new ATOM 0 HA LYS A 139 13.890 2.808 2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.538 2.284 4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.136 3.336 4.430 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.655 1.439 4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.995 0.318 4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.026 2.603 6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.265 1.070 7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.289 -0.113 7.090 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.076 1.064 6.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.902 1.187 8.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.103 2.630 7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.341 1.489 8.912 1.00 0.00 H new ATOM 2251 N LYS A 140 15.061 0.420 2.610 1.00 0.00 N ATOM 2252 CA LYS A 140 15.656 -0.879 2.319 1.00 0.00 C ATOM 2253 C LYS A 140 16.122 -1.559 3.603 1.00 0.00 C ATOM 2254 O LYS A 140 17.154 -1.198 4.170 1.00 0.00 O ATOM 2255 CB LYS A 140 16.833 -0.719 1.352 1.00 0.00 C ATOM 2256 CG LYS A 140 17.586 -2.015 1.083 1.00 0.00 C ATOM 2257 CD LYS A 140 17.444 -2.456 -0.365 1.00 0.00 C ATOM 2258 CE LYS A 140 16.306 -3.448 -0.536 1.00 0.00 C ATOM 2259 NZ LYS A 140 15.902 -3.592 -1.962 1.00 0.00 N ATOM 0 H LYS A 140 15.701 1.090 3.037 1.00 0.00 H new ATOM 0 HA LYS A 140 14.897 -1.506 1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.463 -0.321 0.407 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.527 0.017 1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.641 -1.879 1.321 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.209 -2.798 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.267 -1.585 -0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.377 -2.909 -0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.610 -4.419 -0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.449 -3.121 0.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 14.971 -4.052 -2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.849 -2.652 -2.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 16.604 -4.172 -2.465 1.00 0.00 H new ATOM 2273 N GLU A 141 15.355 -2.545 4.056 1.00 0.00 N ATOM 2274 CA GLU A 141 15.689 -3.276 5.271 1.00 0.00 C ATOM 2275 C GLU A 141 17.041 -3.968 5.136 1.00 0.00 C ATOM 2276 O GLU A 141 17.661 -3.938 4.073 1.00 0.00 O ATOM 2277 CB GLU A 141 14.607 -4.313 5.581 1.00 0.00 C ATOM 2278 CG GLU A 141 13.486 -3.781 6.456 1.00 0.00 C ATOM 2279 CD GLU A 141 13.975 -3.316 7.814 1.00 0.00 C ATOM 2280 OE1 GLU A 141 14.484 -2.180 7.904 1.00 0.00 O ATOM 2281 OE2 GLU A 141 13.849 -4.088 8.788 1.00 0.00 O ATOM 0 H GLU A 141 14.498 -2.856 3.599 1.00 0.00 H new ATOM 0 HA GLU A 141 15.745 -2.559 6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.184 -4.675 4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.067 -5.169 6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.996 -2.951 5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.735 -4.560 6.592 1.00 0.00 H new ATOM 2288 N ASP A 142 17.489 -4.595 6.218 1.00 0.00 N ATOM 2289 CA ASP A 142 18.764 -5.301 6.217 1.00 0.00 C ATOM 2290 C ASP A 142 18.616 -6.672 5.565 1.00 0.00 C ATOM 2291 O ASP A 142 19.562 -7.199 4.980 1.00 0.00 O ATOM 2292 CB ASP A 142 19.289 -5.455 7.645 1.00 0.00 C ATOM 2293 CG ASP A 142 20.165 -4.291 8.067 1.00 0.00 C ATOM 2294 OD1 ASP A 142 19.615 -3.275 8.541 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.402 -4.395 7.922 1.00 0.00 O ATOM 0 H ASP A 142 16.988 -4.629 7.106 1.00 0.00 H new ATOM 0 HA ASP A 142 19.479 -4.715 5.640 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.447 -5.540 8.332 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.858 -6.381 7.722 1.00 0.00 H new ATOM 2300 N GLU A 143 17.419 -7.241 5.669 1.00 0.00 N ATOM 2301 CA GLU A 143 17.137 -8.548 5.087 1.00 0.00 C ATOM 2302 C GLU A 143 15.936 -8.472 4.154 1.00 0.00 C ATOM 2303 O GLU A 143 14.852 -8.046 4.554 1.00 0.00 O ATOM 2304 CB GLU A 143 16.877 -9.578 6.188 1.00 0.00 C ATOM 2305 CG GLU A 143 17.825 -9.457 7.369 1.00 0.00 C ATOM 2306 CD GLU A 143 17.444 -10.370 8.518 1.00 0.00 C ATOM 2307 OE1 GLU A 143 16.700 -11.345 8.281 1.00 0.00 O ATOM 2308 OE2 GLU A 143 17.889 -10.110 9.655 1.00 0.00 O ATOM 0 H GLU A 143 16.627 -6.816 6.152 1.00 0.00 H new ATOM 0 HA GLU A 143 18.008 -8.859 4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.852 -9.468 6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.962 -10.579 5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.838 -9.693 7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.835 -8.424 7.718 1.00 0.00 H new ATOM 2315 N LEU A 144 16.134 -8.885 2.908 1.00 0.00 N ATOM 2316 CA LEU A 144 15.064 -8.859 1.918 1.00 0.00 C ATOM 2317 C LEU A 144 13.947 -9.826 2.297 1.00 0.00 C ATOM 2318 O LEU A 144 12.792 -9.635 1.918 1.00 0.00 O ATOM 2319 CB LEU A 144 15.611 -9.205 0.530 1.00 0.00 C ATOM 2320 CG LEU A 144 16.884 -8.458 0.122 1.00 0.00 C ATOM 2321 CD1 LEU A 144 17.098 -8.555 -1.381 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.822 -7.002 0.559 1.00 0.00 C ATOM 0 H LEU A 144 17.024 -9.241 2.559 1.00 0.00 H new ATOM 0 HA LEU A 144 14.652 -7.850 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.811 -10.276 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.837 -8.999 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 144 17.730 -8.927 0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 144 18.007 -8.019 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 144 17.194 -9.602 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 144 16.247 -8.114 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.737 -6.492 0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.966 -6.517 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.718 -6.952 1.643 1.00 0.00 H new ATOM 2334 N GLY A 145 14.297 -10.863 3.053 1.00 0.00 N ATOM 2335 CA GLY A 145 13.309 -11.839 3.473 1.00 0.00 C ATOM 2336 C GLY A 145 12.757 -11.542 4.855 1.00 0.00 C ATOM 2337 O GLY A 145 12.319 -12.448 5.564 1.00 0.00 O ATOM 0 H GLY A 145 15.246 -11.044 3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.490 -11.857 2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.758 -12.832 3.469 1.00 0.00 H new ATOM 2341 N ASP A 146 12.779 -10.269 5.236 1.00 0.00 N ATOM 2342 CA ASP A 146 12.279 -9.851 6.540 1.00 0.00 C ATOM 2343 C ASP A 146 10.777 -9.585 6.488 1.00 0.00 C ATOM 2344 O ASP A 146 10.315 -8.737 5.726 1.00 0.00 O ATOM 2345 CB ASP A 146 13.017 -8.596 7.010 1.00 0.00 C ATOM 2346 CG ASP A 146 13.096 -8.502 8.521 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.053 -8.692 9.184 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.200 -8.241 9.043 1.00 0.00 O ATOM 0 H ASP A 146 13.138 -9.508 4.659 1.00 0.00 H new ATOM 0 HA ASP A 146 12.460 -10.659 7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.025 -8.594 6.596 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.511 -7.713 6.620 1.00 0.00 H new ATOM 2353 N ARG A 147 10.022 -10.316 7.302 1.00 0.00 N ATOM 2354 CA ARG A 147 8.572 -10.158 7.345 1.00 0.00 C ATOM 2355 C ARG A 147 8.184 -8.716 7.660 1.00 0.00 C ATOM 2356 O ARG A 147 7.092 -8.268 7.308 1.00 0.00 O ATOM 2357 CB ARG A 147 7.966 -11.102 8.383 1.00 0.00 C ATOM 2358 CG ARG A 147 8.672 -11.061 9.728 1.00 0.00 C ATOM 2359 CD ARG A 147 7.690 -10.836 10.866 1.00 0.00 C ATOM 2360 NE ARG A 147 7.337 -12.083 11.540 1.00 0.00 N ATOM 2361 CZ ARG A 147 6.490 -12.159 12.565 1.00 0.00 C ATOM 2362 NH1 ARG A 147 5.909 -11.063 13.037 1.00 0.00 N ATOM 2363 NH2 ARG A 147 6.223 -13.334 13.119 1.00 0.00 N ATOM 0 H ARG A 147 10.389 -11.022 7.940 1.00 0.00 H new ATOM 0 HA ARG A 147 8.178 -10.410 6.361 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.916 -10.846 8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.996 -12.121 7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.207 -11.997 9.888 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.416 -10.265 9.725 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.124 -10.144 11.588 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.787 -10.366 10.477 1.00 0.00 H new ATOM 0 HE ARG A 147 7.765 -12.947 11.206 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.110 -10.157 12.615 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.261 -11.127 13.822 1.00 0.00 H new ATOM 0 HH21 ARG A 147 6.666 -14.180 12.760 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.574 -13.392 13.904 1.00 0.00 H new ATOM 2377 N SER A 148 9.084 -7.990 8.321 1.00 0.00 N ATOM 2378 CA SER A 148 8.830 -6.598 8.677 1.00 0.00 C ATOM 2379 C SER A 148 8.474 -5.776 7.442 1.00 0.00 C ATOM 2380 O SER A 148 7.711 -4.812 7.525 1.00 0.00 O ATOM 2381 CB SER A 148 10.056 -5.996 9.368 1.00 0.00 C ATOM 2382 OG SER A 148 9.938 -6.077 10.779 1.00 0.00 O ATOM 0 H SER A 148 9.993 -8.343 8.620 1.00 0.00 H new ATOM 0 HA SER A 148 7.984 -6.573 9.364 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.954 -6.522 9.044 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.171 -4.954 9.069 1.00 0.00 H new ATOM 0 HG SER A 148 10.734 -5.687 11.197 1.00 0.00 H new ATOM 2388 N ILE A 149 9.030 -6.164 6.300 1.00 0.00 N ATOM 2389 CA ILE A 149 8.769 -5.466 5.046 1.00 0.00 C ATOM 2390 C ILE A 149 7.758 -6.222 4.188 1.00 0.00 C ATOM 2391 O ILE A 149 7.590 -5.923 3.006 1.00 0.00 O ATOM 2392 CB ILE A 149 10.064 -5.272 4.237 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.800 -6.604 4.091 1.00 0.00 C ATOM 2394 CG2 ILE A 149 10.956 -4.237 4.902 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.805 -6.618 2.961 1.00 0.00 C ATOM 0 H ILE A 149 9.665 -6.958 6.216 1.00 0.00 H new ATOM 0 HA ILE A 149 8.357 -4.491 5.308 1.00 0.00 H new ATOM 0 HB ILE A 149 9.804 -4.910 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.313 -6.831 5.026 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.070 -7.397 3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 149 11.867 -4.112 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.428 -3.285 4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.213 -4.570 5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.289 -7.594 2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.295 -6.423 2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.557 -5.848 3.133 1.00 0.00 H new ATOM 2407 N MET A 150 7.087 -7.202 4.787 1.00 0.00 N ATOM 2408 CA MET A 150 6.096 -7.995 4.072 1.00 0.00 C ATOM 2409 C MET A 150 4.684 -7.618 4.508 1.00 0.00 C ATOM 2410 O MET A 150 4.437 -7.353 5.684 1.00 0.00 O ATOM 2411 CB MET A 150 6.333 -9.487 4.312 1.00 0.00 C ATOM 2412 CG MET A 150 7.721 -9.958 3.907 1.00 0.00 C ATOM 2413 SD MET A 150 7.848 -11.756 3.855 1.00 0.00 S ATOM 2414 CE MET A 150 9.545 -11.993 4.371 1.00 0.00 C ATOM 0 H MET A 150 7.212 -7.465 5.765 1.00 0.00 H new ATOM 0 HA MET A 150 6.199 -7.785 3.007 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.179 -9.705 5.369 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.589 -10.058 3.757 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.969 -9.550 2.927 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.455 -9.565 4.610 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.981 -12.823 3.816 1.00 0.00 H new ATOM 0 HE2 MET A 150 10.115 -11.085 4.174 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.573 -12.215 5.438 1.00 0.00 H new ATOM 2424 N PHE A 151 3.762 -7.593 3.552 1.00 0.00 N ATOM 2425 CA PHE A 151 2.375 -7.246 3.840 1.00 0.00 C ATOM 2426 C PHE A 151 1.424 -8.300 3.285 1.00 0.00 C ATOM 2427 O PHE A 151 1.782 -9.063 2.386 1.00 0.00 O ATOM 2428 CB PHE A 151 2.036 -5.876 3.249 1.00 0.00 C ATOM 2429 CG PHE A 151 3.090 -4.835 3.502 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.250 -4.806 2.745 1.00 0.00 C ATOM 2431 CD2 PHE A 151 2.919 -3.886 4.497 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.220 -3.850 2.975 1.00 0.00 C ATOM 2433 CE2 PHE A 151 3.886 -2.927 4.731 1.00 0.00 C ATOM 2434 CZ PHE A 151 5.038 -2.909 3.970 1.00 0.00 C ATOM 0 H PHE A 151 3.949 -7.808 2.573 1.00 0.00 H new ATOM 0 HA PHE A 151 2.254 -7.207 4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.890 -5.979 2.174 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.090 -5.533 3.668 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.397 -5.539 1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 151 2.020 -3.896 5.096 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.120 -3.838 2.378 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.741 -2.192 5.509 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.795 -2.161 4.152 1.00 0.00 H new ATOM 2444 N THR A 152 0.209 -8.335 3.823 1.00 0.00 N ATOM 2445 CA THR A 152 -0.797 -9.293 3.379 1.00 0.00 C ATOM 2446 C THR A 152 -1.961 -8.576 2.704 1.00 0.00 C ATOM 2447 O THR A 152 -2.571 -7.679 3.286 1.00 0.00 O ATOM 2448 CB THR A 152 -1.304 -10.125 4.561 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.820 -9.606 5.787 1.00 0.00 O ATOM 2450 CG2 THR A 152 -0.894 -11.580 4.486 1.00 0.00 C ATOM 0 H THR A 152 -0.103 -7.711 4.567 1.00 0.00 H new ATOM 0 HA THR A 152 -0.334 -9.962 2.654 1.00 0.00 H new ATOM 0 HB THR A 152 -2.391 -10.065 4.510 1.00 0.00 H new ATOM 0 HG1 THR A 152 -1.157 -10.151 6.529 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.285 -12.113 5.353 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.295 -12.025 3.575 1.00 0.00 H new ATOM 0 HG23 THR A 152 0.194 -11.652 4.476 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.262 -8.974 1.473 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.351 -8.362 0.720 1.00 0.00 C ATOM 2460 C VAL A 153 -4.433 -9.383 0.386 1.00 0.00 C ATOM 2461 O VAL A 153 -4.146 -10.463 -0.131 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.846 -7.722 -0.586 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.913 -6.817 -1.182 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.555 -6.950 -0.342 1.00 0.00 C ATOM 0 H VAL A 153 -1.769 -9.716 0.976 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.773 -7.584 1.357 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.634 -8.517 -1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.539 -6.373 -2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.807 -7.402 -1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -4.158 -6.027 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.215 -6.505 -1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.735 -6.163 0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.791 -7.629 0.036 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.680 -9.032 0.683 1.00 0.00 N ATOM 2475 CA GLN A 154 -6.809 -9.914 0.414 1.00 0.00 C ATOM 2476 C GLN A 154 -7.898 -9.178 -0.359 1.00 0.00 C ATOM 2477 O GLN A 154 -7.926 -7.948 -0.389 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.378 -10.465 1.724 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.762 -11.934 1.649 1.00 0.00 C ATOM 2480 CD GLN A 154 -9.257 -12.139 1.503 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -9.800 -12.066 0.400 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -9.932 -12.396 2.617 1.00 0.00 N ATOM 0 H GLN A 154 -5.934 -8.142 1.111 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.453 -10.745 -0.195 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.641 -10.330 2.516 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.256 -9.882 2.003 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.251 -12.397 0.804 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.415 -12.443 2.549 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.442 -12.448 3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.941 -12.542 2.580 1.00 0.00 H new ATOM 2491 N ASN A 155 -8.793 -9.936 -0.984 1.00 0.00 N ATOM 2492 CA ASN A 155 -9.882 -9.349 -1.756 1.00 0.00 C ATOM 2493 C ASN A 155 -11.021 -8.906 -0.843 1.00 0.00 C ATOM 2494 O ASN A 155 -11.486 -9.671 0.003 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.398 -10.350 -2.790 1.00 0.00 C ATOM 2496 CG ASN A 155 -9.836 -10.093 -4.175 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -8.709 -9.619 -4.323 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -10.621 -10.405 -5.199 1.00 0.00 N ATOM 0 H ASN A 155 -8.786 -10.956 -0.971 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.496 -8.471 -2.273 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.135 -11.360 -2.476 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.486 -10.301 -2.828 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.297 -10.254 -6.154 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.548 -10.796 -5.030 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.468 -7.667 -1.021 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.553 -7.122 -0.214 1.00 0.00 C ATOM 2507 C GLU A 156 -13.909 -7.470 -0.819 1.00 0.00 C ATOM 2508 O GLU A 156 -14.282 -6.950 -1.872 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.409 -5.603 -0.087 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.497 -5.100 1.345 1.00 0.00 C ATOM 2511 CD GLU A 156 -13.819 -4.422 1.645 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.847 -5.127 1.707 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -13.826 -3.185 1.818 1.00 0.00 O ATOM 0 H GLU A 156 -11.095 -7.022 -1.717 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.495 -7.568 0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.451 -5.301 -0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.187 -5.122 -0.680 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.359 -5.937 2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.683 -4.399 1.531 1.00 0.00 H new