USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1041 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 121 ASN : amide:sc= 0.0385 X(o=-7.3,f=-7.7) USER MOD Set 1.2: A 142 ASN : amide:sc= -7.28! C(o=-7.3!,f=-10!) USER MOD Set 1.3: A 144 ASN :FLIP amide:sc= 0 F(o=-10,f=-7.3) USER MOD Set 1.4: A 147 THR OG1 : rot -69:sc= -0.0303 USER MOD Set 2.1: A 110 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 112 THR OG1 : rot 58:sc= 0.756 USER MOD Set 3.1: A 105 ASN : amide:sc= -0.0805 K(o=-0.081,f=-0.93) USER MOD Set 3.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 32 TYR OH : rot 158:sc= -1.31! USER MOD Set 4.2: A 84 CYS SG : rot -100:sc= -0.666 USER MOD Set 4.3: A 96 HIS : no HD1:sc= -4.4! C(o=-6.4!,f=-9!) USER MOD Set 5.1: A 38 TYR OH : rot -51:sc= 1.24 USER MOD Set 5.2: A 47 ASN :FLIP amide:sc= 1.05 F(o=0.11,f=2.3) USER MOD Set 6.1: A 35 THR OG1 : rot 161:sc= 1.94 USER MOD Set 6.2: A 66 TYR OH : rot 90:sc= -1.76 USER MOD Single : A 9 SER OG : rot 27:sc= 0.0874 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -120:sc= 1.56 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -136:sc= -0.279 (180deg=-2.58!) USER MOD Single : A 39 HIS : no HD1:sc= -6.93! C(o=-6.9!,f=-7.6!) USER MOD Single : A 45 CYS SG : rot 18:sc= 0.712 USER MOD Single : A 49 ASN : amide:sc= -0.0809 X(o=-0.081,f=-0.009) USER MOD Single : A 50 THR OG1 : rot 121:sc= 1.56 USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.441 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 61 ASN : amide:sc= -3.05 K(o=-3,f=-6.4!) USER MOD Single : A 65 ASN : amide:sc= 0.134 K(o=0.13,f=-1.2) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot -4:sc= -0.507 USER MOD Single : A 82 SER OG : rot 145:sc= 0.997 USER MOD Single : A 85 SER OG : rot 35:sc= 0.327 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.336 USER MOD Single : A 103 ASN : amide:sc= -0.349 K(o=-0.35,f=-1.4) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 150:sc= -0.0583 (180deg=-0.397) USER MOD Single : A 134 ASN : amide:sc= -0.672 K(o=-0.67,f=-11!) USER MOD Single : A 141 SER OG : rot 21:sc= 0.566 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 45:sc= -0.138 USER MOD Single : A 158 SER OG : rot -35:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 80 N SER A 9 -0.642 11.543 -7.822 1.00 0.00 N ATOM 81 CA SER A 9 -1.926 11.512 -7.132 1.00 0.00 C ATOM 82 C SER A 9 -2.335 10.077 -6.810 1.00 0.00 C ATOM 83 O SER A 9 -3.000 9.820 -5.807 1.00 0.00 O ATOM 84 CB SER A 9 -3.004 12.183 -7.984 1.00 0.00 C ATOM 85 OG SER A 9 -2.651 13.521 -8.291 1.00 0.00 O ATOM 0 HA SER A 9 -1.821 12.060 -6.196 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.146 11.620 -8.907 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.955 12.167 -7.452 1.00 0.00 H new ATOM 0 HG SER A 9 -1.675 13.611 -8.288 1.00 0.00 H new ATOM 91 N ALA A 10 -1.933 9.147 -7.670 1.00 0.00 N ATOM 92 CA ALA A 10 -2.256 7.739 -7.479 1.00 0.00 C ATOM 93 C ALA A 10 -0.990 6.896 -7.364 1.00 0.00 C ATOM 94 O ALA A 10 -0.046 7.067 -8.136 1.00 0.00 O ATOM 95 CB ALA A 10 -3.125 7.236 -8.622 1.00 0.00 C ATOM 0 H ALA A 10 -1.383 9.344 -8.506 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.811 7.643 -6.546 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.358 6.183 -8.466 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.050 7.811 -8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.590 7.353 -9.564 1.00 0.00 H new ATOM 101 N LEU A 11 -0.976 5.988 -6.395 1.00 0.00 N ATOM 102 CA LEU A 11 0.175 5.118 -6.178 1.00 0.00 C ATOM 103 C LEU A 11 -0.037 3.760 -6.838 1.00 0.00 C ATOM 104 O LEU A 11 -1.064 3.112 -6.633 1.00 0.00 O ATOM 105 CB LEU A 11 0.427 4.937 -4.680 1.00 0.00 C ATOM 106 CG LEU A 11 1.207 3.685 -4.278 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.690 3.864 -4.565 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.982 3.366 -2.807 1.00 0.00 C ATOM 0 H LEU A 11 -1.748 5.835 -5.747 1.00 0.00 H new ATOM 0 HA LEU A 11 1.047 5.589 -6.632 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.967 5.810 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.536 4.921 -4.169 1.00 0.00 H new ATOM 0 HG LEU A 11 0.842 2.847 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 11 3.229 2.963 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.835 4.044 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.070 4.714 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.545 2.472 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.320 4.204 -2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.080 3.193 -2.630 1.00 0.00 H new ATOM 120 N ARG A 12 0.942 3.333 -7.629 1.00 0.00 N ATOM 121 CA ARG A 12 0.864 2.050 -8.318 1.00 0.00 C ATOM 122 C ARG A 12 2.106 1.208 -8.043 1.00 0.00 C ATOM 123 O ARG A 12 3.230 1.642 -8.297 1.00 0.00 O ATOM 124 CB ARG A 12 0.703 2.266 -9.824 1.00 0.00 C ATOM 125 CG ARG A 12 1.981 2.708 -10.516 1.00 0.00 C ATOM 126 CD ARG A 12 1.706 3.217 -11.922 1.00 0.00 C ATOM 127 NE ARG A 12 1.756 2.144 -12.912 1.00 0.00 N ATOM 128 CZ ARG A 12 0.733 1.337 -13.173 1.00 0.00 C ATOM 129 NH1 ARG A 12 -0.412 1.481 -12.521 1.00 0.00 N ATOM 130 NH2 ARG A 12 0.855 0.384 -14.088 1.00 0.00 N ATOM 0 H ARG A 12 1.799 3.857 -7.809 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.007 1.514 -7.939 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.355 1.339 -10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -0.070 3.015 -9.994 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.460 3.493 -9.931 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.680 1.872 -10.561 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.725 3.691 -11.950 1.00 0.00 H new ATOM 0 HD3 ARG A 12 2.438 3.983 -12.180 1.00 0.00 H new ATOM 0 HE ARG A 12 2.623 2.007 -13.431 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.509 2.213 -11.817 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -1.196 0.860 -12.723 1.00 0.00 H new ATOM 0 HH21 ARG A 12 1.735 0.270 -14.592 1.00 0.00 H new ATOM 0 HH22 ARG A 12 0.069 -0.235 -14.288 1.00 0.00 H new ATOM 144 N ILE A 13 1.896 0.004 -7.524 1.00 0.00 N ATOM 145 CA ILE A 13 2.998 -0.899 -7.216 1.00 0.00 C ATOM 146 C ILE A 13 2.819 -2.244 -7.912 1.00 0.00 C ATOM 147 O ILE A 13 1.720 -2.799 -7.940 1.00 0.00 O ATOM 148 CB ILE A 13 3.129 -1.131 -5.699 1.00 0.00 C ATOM 149 CG1 ILE A 13 3.158 0.207 -4.957 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.380 -1.940 -5.393 1.00 0.00 C ATOM 151 CD1 ILE A 13 2.620 0.126 -3.545 1.00 0.00 C ATOM 0 H ILE A 13 0.972 -0.370 -7.308 1.00 0.00 H new ATOM 0 HA ILE A 13 3.907 -0.422 -7.582 1.00 0.00 H new ATOM 0 HB ILE A 13 2.262 -1.696 -5.357 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.184 0.574 -4.926 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.575 0.937 -5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.459 -2.096 -4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.321 -2.905 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.258 -1.400 -5.747 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.671 1.110 -3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.584 -0.211 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.217 -0.580 -2.968 1.00 0.00 H new ATOM 163 N LYS A 14 3.906 -2.764 -8.471 1.00 0.00 N ATOM 164 CA LYS A 14 3.871 -4.046 -9.165 1.00 0.00 C ATOM 165 C LYS A 14 4.704 -5.088 -8.425 1.00 0.00 C ATOM 166 O LYS A 14 5.822 -4.808 -7.991 1.00 0.00 O ATOM 167 CB LYS A 14 4.387 -3.889 -10.597 1.00 0.00 C ATOM 168 CG LYS A 14 4.554 -5.208 -11.331 1.00 0.00 C ATOM 169 CD LYS A 14 5.513 -5.076 -12.502 1.00 0.00 C ATOM 170 CE LYS A 14 5.492 -6.316 -13.383 1.00 0.00 C ATOM 171 NZ LYS A 14 6.365 -6.162 -14.580 1.00 0.00 N ATOM 0 H LYS A 14 4.823 -2.317 -8.457 1.00 0.00 H new ATOM 0 HA LYS A 14 2.836 -4.387 -9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.697 -3.257 -11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.346 -3.372 -10.574 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.924 -5.966 -10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.584 -5.551 -11.691 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.245 -4.202 -13.096 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.524 -4.911 -12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.820 -7.179 -12.803 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.470 -6.517 -13.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.323 -7.028 -15.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.037 -5.354 -15.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.345 -5.996 -14.276 1.00 0.00 H new ATOM 185 N ILE A 15 4.153 -6.289 -8.285 1.00 0.00 N ATOM 186 CA ILE A 15 4.847 -7.372 -7.600 1.00 0.00 C ATOM 187 C ILE A 15 5.593 -8.260 -8.590 1.00 0.00 C ATOM 188 O ILE A 15 5.109 -8.523 -9.692 1.00 0.00 O ATOM 189 CB ILE A 15 3.870 -8.239 -6.784 1.00 0.00 C ATOM 190 CG1 ILE A 15 3.096 -7.374 -5.787 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.623 -9.346 -6.061 1.00 0.00 C ATOM 192 CD1 ILE A 15 3.961 -6.799 -4.688 1.00 0.00 C ATOM 0 H ILE A 15 3.228 -6.536 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 15 5.563 -6.909 -6.921 1.00 0.00 H new ATOM 0 HB ILE A 15 3.156 -8.698 -7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.614 -6.557 -6.324 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.303 -7.972 -5.339 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.920 -9.951 -5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.133 -9.976 -6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.357 -8.906 -5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.346 -6.197 -4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.422 -7.611 -4.126 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.739 -6.174 -5.127 1.00 0.00 H new ATOM 204 N LEU A 16 6.773 -8.721 -8.190 1.00 0.00 N ATOM 205 CA LEU A 16 7.586 -9.583 -9.041 1.00 0.00 C ATOM 206 C LEU A 16 7.453 -11.043 -8.623 1.00 0.00 C ATOM 207 O LEU A 16 6.871 -11.855 -9.343 1.00 0.00 O ATOM 208 CB LEU A 16 9.053 -9.154 -8.980 1.00 0.00 C ATOM 209 CG LEU A 16 9.495 -8.124 -10.021 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.355 -8.690 -11.425 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.690 -6.842 -9.877 1.00 0.00 C ATOM 0 H LEU A 16 7.188 -8.512 -7.282 1.00 0.00 H new ATOM 0 HA LEU A 16 7.227 -9.484 -10.065 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.251 -8.747 -7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.675 -10.042 -9.090 1.00 0.00 H new ATOM 0 HG LEU A 16 10.546 -7.890 -9.850 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.674 -7.943 -12.152 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.977 -9.580 -11.522 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.313 -8.953 -11.609 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.018 -6.121 -10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.632 -7.059 -10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.843 -6.426 -8.881 1.00 0.00 H new ATOM 223 N CYS A 17 7.995 -11.370 -7.455 1.00 0.00 N ATOM 224 CA CYS A 17 7.936 -12.734 -6.940 1.00 0.00 C ATOM 225 C CYS A 17 8.461 -12.798 -5.509 1.00 0.00 C ATOM 226 O CYS A 17 8.965 -11.809 -4.978 1.00 0.00 O ATOM 227 CB CYS A 17 8.743 -13.675 -7.835 1.00 0.00 C ATOM 228 SG CYS A 17 10.534 -13.484 -7.681 1.00 0.00 S ATOM 0 H CYS A 17 8.480 -10.710 -6.847 1.00 0.00 H new ATOM 0 HA CYS A 17 6.893 -13.051 -6.940 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.476 -14.704 -7.596 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.458 -13.505 -8.873 1.00 0.00 H new ATOM 0 HG CYS A 17 11.130 -14.324 -8.475 1.00 0.00 H new ATOM 234 N ALA A 18 8.338 -13.968 -4.891 1.00 0.00 N ATOM 235 CA ALA A 18 8.801 -14.161 -3.522 1.00 0.00 C ATOM 236 C ALA A 18 9.857 -15.259 -3.450 1.00 0.00 C ATOM 237 O ALA A 18 9.975 -16.083 -4.357 1.00 0.00 O ATOM 238 CB ALA A 18 7.629 -14.492 -2.611 1.00 0.00 C ATOM 0 H ALA A 18 7.922 -14.796 -5.316 1.00 0.00 H new ATOM 0 HA ALA A 18 9.258 -13.231 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.989 -14.634 -1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.910 -13.673 -2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.147 -15.407 -2.956 1.00 0.00 H new ATOM 244 N THR A 19 10.624 -15.265 -2.364 1.00 0.00 N ATOM 245 CA THR A 19 11.671 -16.260 -2.174 1.00 0.00 C ATOM 246 C THR A 19 11.544 -16.940 -0.815 1.00 0.00 C ATOM 247 O THR A 19 10.932 -16.398 0.106 1.00 0.00 O ATOM 248 CB THR A 19 13.072 -15.631 -2.290 1.00 0.00 C ATOM 249 OG1 THR A 19 14.068 -16.573 -1.877 1.00 0.00 O ATOM 250 CG2 THR A 19 13.173 -14.373 -1.441 1.00 0.00 C ATOM 0 H THR A 19 10.539 -14.591 -1.603 1.00 0.00 H new ATOM 0 HA THR A 19 11.547 -17.002 -2.962 1.00 0.00 H new ATOM 0 HB THR A 19 13.239 -15.360 -3.333 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.573 -16.206 -1.121 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.171 -13.947 -1.539 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.434 -13.646 -1.778 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.986 -14.623 -0.397 1.00 0.00 H new ATOM 258 N TYR A 20 12.125 -18.129 -0.696 1.00 0.00 N ATOM 259 CA TYR A 20 12.074 -18.883 0.550 1.00 0.00 C ATOM 260 C TYR A 20 10.702 -18.761 1.206 1.00 0.00 C ATOM 261 O TYR A 20 10.591 -18.417 2.382 1.00 0.00 O ATOM 262 CB TYR A 20 13.157 -18.392 1.512 1.00 0.00 C ATOM 263 CG TYR A 20 14.496 -18.159 0.850 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.181 -19.202 0.238 1.00 0.00 C ATOM 265 CD2 TYR A 20 15.076 -16.897 0.835 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.405 -18.994 -0.368 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.299 -16.679 0.230 1.00 0.00 C ATOM 268 CZ TYR A 20 16.959 -17.731 -0.370 1.00 0.00 C ATOM 269 OH TYR A 20 18.178 -17.520 -0.973 1.00 0.00 O ATOM 0 H TYR A 20 12.637 -18.591 -1.448 1.00 0.00 H new ATOM 0 HA TYR A 20 12.253 -19.933 0.317 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.825 -17.464 1.976 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.279 -19.123 2.312 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.749 -20.192 0.236 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.562 -16.071 1.305 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.925 -19.816 -0.838 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.735 -15.691 0.227 1.00 0.00 H new ATOM 0 HH TYR A 20 18.426 -16.576 -0.887 1.00 0.00 H new ATOM 279 N VAL A 21 9.658 -19.047 0.435 1.00 0.00 N ATOM 280 CA VAL A 21 8.292 -18.972 0.939 1.00 0.00 C ATOM 281 C VAL A 21 8.047 -20.018 2.020 1.00 0.00 C ATOM 282 O VAL A 21 8.760 -21.017 2.104 1.00 0.00 O ATOM 283 CB VAL A 21 7.264 -19.167 -0.192 1.00 0.00 C ATOM 284 CG1 VAL A 21 5.869 -18.793 0.284 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.657 -18.351 -1.414 1.00 0.00 C ATOM 0 H VAL A 21 9.732 -19.333 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 21 8.167 -17.977 1.366 1.00 0.00 H new ATOM 0 HB VAL A 21 7.254 -20.220 -0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.157 -18.937 -0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.591 -19.425 1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.858 -17.748 0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.920 -18.500 -2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.696 -17.294 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.637 -18.673 -1.767 1.00 0.00 H new ATOM 394 N ILE A 28 -1.066 -27.158 -0.819 1.00 0.00 N ATOM 395 CA ILE A 28 -1.588 -25.855 -1.213 1.00 0.00 C ATOM 396 C ILE A 28 -1.825 -25.790 -2.718 1.00 0.00 C ATOM 397 O ILE A 28 -0.986 -26.223 -3.508 1.00 0.00 O ATOM 398 CB ILE A 28 -0.631 -24.719 -0.806 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.349 -24.775 0.697 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.218 -23.369 -1.190 1.00 0.00 C ATOM 401 CD1 ILE A 28 1.019 -24.252 1.075 1.00 0.00 C ATOM 0 HA ILE A 28 -2.537 -25.724 -0.692 1.00 0.00 H new ATOM 0 HB ILE A 28 0.311 -24.849 -1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.108 -24.196 1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.442 -25.806 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.530 -22.576 -0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.373 -23.333 -2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.172 -23.229 -0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.150 -24.322 2.155 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.786 -24.846 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.109 -23.211 0.765 1.00 0.00 H new ATOM 413 N ASP A 29 -2.971 -25.244 -3.108 1.00 0.00 N ATOM 414 CA ASP A 29 -3.318 -25.119 -4.519 1.00 0.00 C ATOM 415 C ASP A 29 -2.674 -23.877 -5.129 1.00 0.00 C ATOM 416 O ASP A 29 -1.949 -23.964 -6.119 1.00 0.00 O ATOM 417 CB ASP A 29 -4.837 -25.057 -4.690 1.00 0.00 C ATOM 418 CG ASP A 29 -5.266 -25.247 -6.131 1.00 0.00 C ATOM 419 OD1 ASP A 29 -4.989 -26.326 -6.696 1.00 0.00 O ATOM 420 OD2 ASP A 29 -5.878 -24.316 -6.695 1.00 0.00 O ATOM 0 H ASP A 29 -3.676 -24.881 -2.467 1.00 0.00 H new ATOM 0 HA ASP A 29 -2.937 -25.997 -5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.301 -25.826 -4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.201 -24.095 -4.329 1.00 0.00 H new ATOM 425 N LYS A 30 -2.945 -22.722 -4.530 1.00 0.00 N ATOM 426 CA LYS A 30 -2.393 -21.462 -5.013 1.00 0.00 C ATOM 427 C LYS A 30 -2.119 -20.509 -3.854 1.00 0.00 C ATOM 428 O LYS A 30 -2.313 -20.861 -2.690 1.00 0.00 O ATOM 429 CB LYS A 30 -3.355 -20.808 -6.008 1.00 0.00 C ATOM 430 CG LYS A 30 -3.609 -21.646 -7.249 1.00 0.00 C ATOM 431 CD LYS A 30 -2.610 -21.332 -8.349 1.00 0.00 C ATOM 432 CE LYS A 30 -2.649 -22.376 -9.453 1.00 0.00 C ATOM 433 NZ LYS A 30 -2.261 -21.804 -10.772 1.00 0.00 N ATOM 0 H LYS A 30 -3.544 -22.633 -3.709 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.450 -21.676 -5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.305 -20.615 -5.509 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.951 -19.841 -6.309 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.549 -22.704 -6.993 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.620 -21.463 -7.612 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.826 -20.349 -8.768 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.606 -21.285 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.977 -23.196 -9.201 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.653 -22.796 -9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.915 -22.146 -11.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.304 -20.766 -10.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.292 -22.100 -11.007 1.00 0.00 H new ATOM 447 N ILE A 31 -1.668 -19.302 -4.180 1.00 0.00 N ATOM 448 CA ILE A 31 -1.370 -18.299 -3.166 1.00 0.00 C ATOM 449 C ILE A 31 -1.695 -16.896 -3.668 1.00 0.00 C ATOM 450 O ILE A 31 -1.978 -16.699 -4.850 1.00 0.00 O ATOM 451 CB ILE A 31 0.110 -18.350 -2.742 1.00 0.00 C ATOM 452 CG1 ILE A 31 1.005 -18.587 -3.960 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.325 -19.438 -1.700 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.432 -18.126 -3.761 1.00 0.00 C ATOM 0 H ILE A 31 -1.501 -18.996 -5.138 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.995 -18.527 -2.303 1.00 0.00 H new ATOM 0 HB ILE A 31 0.379 -17.391 -2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.005 -19.651 -4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.581 -18.068 -4.819 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.376 -19.462 -1.410 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.288 -19.229 -0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.042 -20.404 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 31 3.008 -18.325 -4.665 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.443 -17.056 -3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.875 -18.664 -2.922 1.00 0.00 H new ATOM 466 N TYR A 32 -1.650 -15.925 -2.763 1.00 0.00 N ATOM 467 CA TYR A 32 -1.940 -14.540 -3.114 1.00 0.00 C ATOM 468 C TYR A 32 -1.330 -13.581 -2.096 1.00 0.00 C ATOM 469 O TYR A 32 -0.912 -13.990 -1.013 1.00 0.00 O ATOM 470 CB TYR A 32 -3.451 -14.319 -3.197 1.00 0.00 C ATOM 471 CG TYR A 32 -4.124 -14.218 -1.846 1.00 0.00 C ATOM 472 CD1 TYR A 32 -3.960 -13.092 -1.049 1.00 0.00 C ATOM 473 CD2 TYR A 32 -4.924 -15.248 -1.368 1.00 0.00 C ATOM 474 CE1 TYR A 32 -4.571 -12.996 0.186 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.540 -15.161 -0.135 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.361 -14.033 0.639 1.00 0.00 C ATOM 477 OH TYR A 32 -5.973 -13.940 1.868 1.00 0.00 O ATOM 0 H TYR A 32 -1.416 -16.071 -1.781 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.496 -14.338 -4.089 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.646 -13.406 -3.760 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.900 -15.140 -3.756 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -3.344 -12.278 -1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -5.067 -16.132 -1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.431 -12.114 0.794 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -6.158 -15.972 0.221 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.740 -14.549 1.898 1.00 0.00 H new ATOM 487 N VAL A 33 -1.281 -12.301 -2.453 1.00 0.00 N ATOM 488 CA VAL A 33 -0.724 -11.282 -1.572 1.00 0.00 C ATOM 489 C VAL A 33 -1.747 -10.190 -1.279 1.00 0.00 C ATOM 490 O VAL A 33 -2.489 -9.767 -2.165 1.00 0.00 O ATOM 491 CB VAL A 33 0.535 -10.640 -2.183 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.052 -9.522 -1.290 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.611 -11.691 -2.413 1.00 0.00 C ATOM 0 H VAL A 33 -1.621 -11.946 -3.347 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.453 -11.781 -0.642 1.00 0.00 H new ATOM 0 HB VAL A 33 0.269 -10.208 -3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.942 -9.080 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.283 -8.757 -1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.302 -9.926 -0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.494 -11.220 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.876 -12.155 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.235 -12.453 -3.096 1.00 0.00 H new ATOM 503 N ARG A 34 -1.780 -9.738 -0.030 1.00 0.00 N ATOM 504 CA ARG A 34 -2.713 -8.696 0.381 1.00 0.00 C ATOM 505 C ARG A 34 -1.965 -7.436 0.808 1.00 0.00 C ATOM 506 O ARG A 34 -1.147 -7.466 1.728 1.00 0.00 O ATOM 507 CB ARG A 34 -3.593 -9.193 1.529 1.00 0.00 C ATOM 508 CG ARG A 34 -4.349 -8.083 2.242 1.00 0.00 C ATOM 509 CD ARG A 34 -5.582 -8.617 2.954 1.00 0.00 C ATOM 510 NE ARG A 34 -6.606 -9.066 2.014 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.875 -9.267 2.350 1.00 0.00 C ATOM 512 NH1 ARG A 34 -8.274 -9.059 3.597 1.00 0.00 N ATOM 513 NH2 ARG A 34 -8.747 -9.676 1.438 1.00 0.00 N ATOM 0 H ARG A 34 -1.171 -10.077 0.715 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.346 -8.452 -0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.309 -9.917 1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.970 -9.719 2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.691 -7.599 2.964 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.645 -7.322 1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.296 -9.446 3.602 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.995 -7.839 3.596 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.331 -9.234 1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.606 -8.744 4.300 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -9.249 -9.214 3.853 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.443 -9.836 0.478 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.721 -9.830 1.697 1.00 0.00 H new ATOM 527 N THR A 35 -2.252 -6.327 0.133 1.00 0.00 N ATOM 528 CA THR A 35 -1.607 -5.056 0.440 1.00 0.00 C ATOM 529 C THR A 35 -2.629 -4.011 0.871 1.00 0.00 C ATOM 530 O THR A 35 -3.799 -4.083 0.500 1.00 0.00 O ATOM 531 CB THR A 35 -0.818 -4.520 -0.769 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.710 -4.263 -1.860 1.00 0.00 O ATOM 533 CG2 THR A 35 0.250 -5.512 -1.203 1.00 0.00 C ATOM 0 H THR A 35 -2.927 -6.283 -0.630 1.00 0.00 H new ATOM 0 HA THR A 35 -0.915 -5.243 1.261 1.00 0.00 H new ATOM 0 HB THR A 35 -0.329 -3.592 -0.473 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.280 -3.656 -2.498 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.793 -5.111 -2.058 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.944 -5.683 -0.380 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.221 -6.455 -1.482 1.00 0.00 H new ATOM 541 N GLY A 36 -2.178 -3.038 1.657 1.00 0.00 N ATOM 542 CA GLY A 36 -3.066 -1.990 2.125 1.00 0.00 C ATOM 543 C GLY A 36 -2.340 -0.929 2.928 1.00 0.00 C ATOM 544 O GLY A 36 -1.176 -1.104 3.290 1.00 0.00 O ATOM 0 H GLY A 36 -1.213 -2.957 1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.554 -1.523 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.852 -2.431 2.738 1.00 0.00 H new ATOM 548 N ILE A 37 -3.027 0.174 3.206 1.00 0.00 N ATOM 549 CA ILE A 37 -2.439 1.267 3.970 1.00 0.00 C ATOM 550 C ILE A 37 -3.269 1.579 5.211 1.00 0.00 C ATOM 551 O ILE A 37 -4.498 1.618 5.154 1.00 0.00 O ATOM 552 CB ILE A 37 -2.309 2.544 3.119 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.341 2.312 1.957 1.00 0.00 C ATOM 554 CG2 ILE A 37 -1.844 3.709 3.979 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.960 1.570 0.793 1.00 0.00 C ATOM 0 H ILE A 37 -3.991 0.334 2.914 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.444 0.940 4.273 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.288 2.790 2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.969 3.275 1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.480 1.750 2.319 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.757 4.604 3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.568 3.885 4.775 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.874 3.474 4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -1.216 1.441 0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -2.307 0.592 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.804 2.141 0.405 1.00 0.00 H new ATOM 567 N TYR A 38 -2.589 1.801 6.330 1.00 0.00 N ATOM 568 CA TYR A 38 -3.264 2.110 7.585 1.00 0.00 C ATOM 569 C TYR A 38 -2.553 3.242 8.322 1.00 0.00 C ATOM 570 O TYR A 38 -1.340 3.412 8.200 1.00 0.00 O ATOM 571 CB TYR A 38 -3.324 0.867 8.474 1.00 0.00 C ATOM 572 CG TYR A 38 -4.074 -0.288 7.850 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.622 -0.884 6.680 1.00 0.00 C ATOM 574 CD2 TYR A 38 -5.236 -0.783 8.430 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.304 -1.939 6.105 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.924 -1.838 7.864 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.454 -2.413 6.701 1.00 0.00 C ATOM 578 OH TYR A 38 -6.137 -3.464 6.133 1.00 0.00 O ATOM 0 H TYR A 38 -1.571 1.773 6.394 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.279 2.433 7.353 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -2.308 0.547 8.706 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.799 1.129 9.419 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.721 -0.516 6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.607 -0.335 9.340 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -3.939 -2.390 5.194 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.825 -2.211 8.329 1.00 0.00 H new ATOM 0 HH TYR A 38 -6.304 -3.272 5.187 1.00 0.00 H new ATOM 588 N HIS A 39 -3.319 4.013 9.087 1.00 0.00 N ATOM 589 CA HIS A 39 -2.764 5.129 9.845 1.00 0.00 C ATOM 590 C HIS A 39 -2.851 4.863 11.345 1.00 0.00 C ATOM 591 O HIS A 39 -3.901 5.050 11.959 1.00 0.00 O ATOM 592 CB HIS A 39 -3.501 6.423 9.501 1.00 0.00 C ATOM 593 CG HIS A 39 -2.977 7.622 10.230 1.00 0.00 C ATOM 594 ND1 HIS A 39 -2.826 8.857 9.636 1.00 0.00 N ATOM 595 CD2 HIS A 39 -2.570 7.771 11.513 1.00 0.00 C ATOM 596 CE1 HIS A 39 -2.347 9.713 10.521 1.00 0.00 C ATOM 597 NE2 HIS A 39 -2.183 9.079 11.668 1.00 0.00 N ATOM 0 H HIS A 39 -4.325 3.886 9.199 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.714 5.235 9.573 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.427 6.599 8.428 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.559 6.301 9.732 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -2.553 7.004 12.273 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.127 10.754 10.338 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.827 9.494 12.529 1.00 0.00 H new ATOM 606 N GLY A 40 -1.740 4.424 11.929 1.00 0.00 N ATOM 607 CA GLY A 40 -1.713 4.139 13.352 1.00 0.00 C ATOM 608 C GLY A 40 -2.469 2.873 13.704 1.00 0.00 C ATOM 609 O GLY A 40 -3.058 2.772 14.779 1.00 0.00 O ATOM 0 H GLY A 40 -0.859 4.261 11.442 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.678 4.044 13.681 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.144 4.979 13.896 1.00 0.00 H new ATOM 613 N GLY A 41 -2.455 1.904 12.794 1.00 0.00 N ATOM 614 CA GLY A 41 -3.150 0.652 13.032 1.00 0.00 C ATOM 615 C GLY A 41 -4.558 0.656 12.472 1.00 0.00 C ATOM 616 O GLY A 41 -5.133 -0.401 12.214 1.00 0.00 O ATOM 0 H GLY A 41 -1.975 1.963 11.896 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.586 -0.165 12.582 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.189 0.460 14.104 1.00 0.00 H new ATOM 620 N GLU A 42 -5.117 1.848 12.285 1.00 0.00 N ATOM 621 CA GLU A 42 -6.468 1.983 11.755 1.00 0.00 C ATOM 622 C GLU A 42 -6.452 2.036 10.230 1.00 0.00 C ATOM 623 O GLU A 42 -5.586 2.659 9.615 1.00 0.00 O ATOM 624 CB GLU A 42 -7.135 3.242 12.313 1.00 0.00 C ATOM 625 CG GLU A 42 -7.806 3.030 13.659 1.00 0.00 C ATOM 626 CD GLU A 42 -8.921 4.024 13.919 1.00 0.00 C ATOM 627 OE1 GLU A 42 -8.635 5.239 13.966 1.00 0.00 O ATOM 628 OE2 GLU A 42 -10.081 3.587 14.074 1.00 0.00 O ATOM 0 H GLU A 42 -4.655 2.733 12.493 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.041 1.109 12.065 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.385 4.027 12.410 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.878 3.597 11.598 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.209 2.018 13.704 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.060 3.112 14.449 1.00 0.00 H new ATOM 635 N PRO A 43 -7.431 1.366 9.605 1.00 0.00 N ATOM 636 CA PRO A 43 -7.552 1.321 8.145 1.00 0.00 C ATOM 637 C PRO A 43 -7.962 2.666 7.555 1.00 0.00 C ATOM 638 O PRO A 43 -8.565 3.496 8.236 1.00 0.00 O ATOM 639 CB PRO A 43 -8.648 0.278 7.911 1.00 0.00 C ATOM 640 CG PRO A 43 -9.458 0.295 9.161 1.00 0.00 C ATOM 641 CD PRO A 43 -8.496 0.601 10.275 1.00 0.00 C ATOM 0 HA PRO A 43 -6.604 1.078 7.665 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.256 0.530 7.042 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.223 -0.709 7.728 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.244 1.048 9.106 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.948 -0.665 9.321 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.970 1.181 11.067 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.109 -0.309 10.734 1.00 0.00 H new ATOM 649 N LEU A 44 -7.631 2.875 6.285 1.00 0.00 N ATOM 650 CA LEU A 44 -7.966 4.121 5.603 1.00 0.00 C ATOM 651 C LEU A 44 -8.847 3.855 4.387 1.00 0.00 C ATOM 652 O LEU A 44 -9.765 4.622 4.094 1.00 0.00 O ATOM 653 CB LEU A 44 -6.691 4.849 5.174 1.00 0.00 C ATOM 654 CG LEU A 44 -5.973 5.644 6.265 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.298 4.705 7.253 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.956 6.595 5.650 1.00 0.00 C ATOM 0 H LEU A 44 -7.132 2.199 5.707 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.520 4.751 6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.995 4.114 4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.942 5.530 4.361 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.713 6.235 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.792 5.289 8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.048 4.065 7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.569 4.087 6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.455 7.153 6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.219 6.024 5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.465 7.290 4.983 1.00 0.00 H new ATOM 668 N CYS A 45 -8.564 2.764 3.684 1.00 0.00 N ATOM 669 CA CYS A 45 -9.332 2.396 2.500 1.00 0.00 C ATOM 670 C CYS A 45 -9.254 0.895 2.246 1.00 0.00 C ATOM 671 O CYS A 45 -8.445 0.193 2.854 1.00 0.00 O ATOM 672 CB CYS A 45 -8.820 3.160 1.277 1.00 0.00 C ATOM 673 SG CYS A 45 -9.248 4.916 1.271 1.00 0.00 S ATOM 0 H CYS A 45 -7.808 2.119 3.913 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.374 2.662 2.676 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.736 3.061 1.228 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -9.223 2.696 0.377 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.590 5.283 2.470 1.00 0.00 H new ATOM 679 N ASP A 46 -10.102 0.407 1.347 1.00 0.00 N ATOM 680 CA ASP A 46 -10.130 -1.012 1.013 1.00 0.00 C ATOM 681 C ASP A 46 -8.734 -1.514 0.654 1.00 0.00 C ATOM 682 O ASP A 46 -7.891 -0.750 0.186 1.00 0.00 O ATOM 683 CB ASP A 46 -11.091 -1.266 -0.149 1.00 0.00 C ATOM 684 CG ASP A 46 -11.447 -2.732 -0.297 1.00 0.00 C ATOM 685 OD1 ASP A 46 -11.596 -3.414 0.738 1.00 0.00 O ATOM 686 OD2 ASP A 46 -11.577 -3.197 -1.449 1.00 0.00 O ATOM 0 H ASP A 46 -10.779 0.974 0.836 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.479 -1.559 1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.002 -0.688 0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.639 -0.910 -1.075 1.00 0.00 H new ATOM 691 N ASN A 47 -8.499 -2.802 0.877 1.00 0.00 N ATOM 692 CA ASN A 47 -7.205 -3.406 0.578 1.00 0.00 C ATOM 693 C ASN A 47 -7.203 -4.027 -0.815 1.00 0.00 C ATOM 694 O ASN A 47 -8.258 -4.254 -1.407 1.00 0.00 O ATOM 695 CB ASN A 47 -6.861 -4.469 1.624 1.00 0.00 C ATOM 696 CG ASN A 47 -7.240 -4.042 3.028 1.00 0.00 C ATOM 697 OD1 ASN A 47 -6.579 -3.006 3.531 1.00 0.00 O flip ATOM 698 ND2 ASN A 47 -8.118 -4.637 3.654 1.00 0.00 N flip ATOM 0 H ASN A 47 -9.187 -3.448 1.264 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.450 -2.620 0.607 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.377 -5.397 1.378 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.792 -4.679 1.587 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.600 -5.428 3.228 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.363 -4.338 4.598 1.00 0.00 H new ATOM 705 N VAL A 48 -6.010 -4.300 -1.334 1.00 0.00 N ATOM 706 CA VAL A 48 -5.870 -4.897 -2.656 1.00 0.00 C ATOM 707 C VAL A 48 -5.220 -6.274 -2.572 1.00 0.00 C ATOM 708 O VAL A 48 -4.351 -6.511 -1.734 1.00 0.00 O ATOM 709 CB VAL A 48 -5.033 -4.003 -3.590 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.036 -4.558 -5.006 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.555 -2.574 -3.567 1.00 0.00 C ATOM 0 H VAL A 48 -5.126 -4.117 -0.858 1.00 0.00 H new ATOM 0 HA VAL A 48 -6.875 -4.997 -3.065 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.004 -3.996 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.439 -3.913 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.611 -5.562 -5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.059 -4.598 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.952 -1.956 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.593 -2.560 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.494 -2.181 -2.552 1.00 0.00 H new ATOM 721 N ASN A 49 -5.647 -7.178 -3.447 1.00 0.00 N ATOM 722 CA ASN A 49 -5.107 -8.533 -3.472 1.00 0.00 C ATOM 723 C ASN A 49 -4.585 -8.885 -4.862 1.00 0.00 C ATOM 724 O ASN A 49 -5.181 -8.513 -5.874 1.00 0.00 O ATOM 725 CB ASN A 49 -6.177 -9.539 -3.046 1.00 0.00 C ATOM 726 CG ASN A 49 -7.317 -9.627 -4.042 1.00 0.00 C ATOM 727 OD1 ASN A 49 -7.378 -10.551 -4.854 1.00 0.00 O ATOM 728 ND2 ASN A 49 -8.228 -8.662 -3.985 1.00 0.00 N ATOM 0 H ASN A 49 -6.365 -6.997 -4.148 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.275 -8.579 -2.769 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.722 -10.523 -2.931 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.572 -9.254 -2.071 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.018 -8.667 -4.630 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.138 -7.916 -3.296 1.00 0.00 H new ATOM 735 N THR A 50 -3.469 -9.606 -4.904 1.00 0.00 N ATOM 736 CA THR A 50 -2.867 -10.008 -6.169 1.00 0.00 C ATOM 737 C THR A 50 -3.484 -11.303 -6.685 1.00 0.00 C ATOM 738 O THR A 50 -4.095 -12.055 -5.925 1.00 0.00 O ATOM 739 CB THR A 50 -1.344 -10.198 -6.031 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.065 -11.281 -5.136 1.00 0.00 O ATOM 741 CG2 THR A 50 -0.685 -8.927 -5.518 1.00 0.00 C ATOM 0 H THR A 50 -2.964 -9.923 -4.077 1.00 0.00 H new ATOM 0 HA THR A 50 -3.063 -9.206 -6.881 1.00 0.00 H new ATOM 0 HB THR A 50 -0.937 -10.427 -7.016 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.545 -11.967 -5.605 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.390 -9.085 -5.429 1.00 0.00 H new ATOM 0 HG22 THR A 50 -0.875 -8.111 -6.216 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.097 -8.672 -4.541 1.00 0.00 H new ATOM 749 N GLN A 51 -3.320 -11.557 -7.979 1.00 0.00 N ATOM 750 CA GLN A 51 -3.862 -12.763 -8.595 1.00 0.00 C ATOM 751 C GLN A 51 -3.422 -14.009 -7.833 1.00 0.00 C ATOM 752 O GLN A 51 -2.568 -13.938 -6.949 1.00 0.00 O ATOM 753 CB GLN A 51 -3.417 -12.859 -10.055 1.00 0.00 C ATOM 754 CG GLN A 51 -1.908 -12.929 -10.227 1.00 0.00 C ATOM 755 CD GLN A 51 -1.493 -13.079 -11.677 1.00 0.00 C ATOM 756 OE1 GLN A 51 -1.005 -14.132 -12.090 1.00 0.00 O ATOM 757 NE2 GLN A 51 -1.683 -12.024 -12.461 1.00 0.00 N ATOM 0 H GLN A 51 -2.817 -10.945 -8.621 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.950 -12.703 -8.557 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.867 -13.743 -10.506 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.797 -11.995 -10.600 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.457 -12.026 -9.815 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.519 -13.770 -9.653 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.090 -11.171 -12.078 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.422 -12.067 -13.446 1.00 0.00 H new ATOM 766 N ARG A 52 -4.012 -15.148 -8.181 1.00 0.00 N ATOM 767 CA ARG A 52 -3.681 -16.409 -7.529 1.00 0.00 C ATOM 768 C ARG A 52 -2.639 -17.181 -8.333 1.00 0.00 C ATOM 769 O ARG A 52 -2.898 -17.604 -9.460 1.00 0.00 O ATOM 770 CB ARG A 52 -4.939 -17.262 -7.353 1.00 0.00 C ATOM 771 CG ARG A 52 -5.655 -17.027 -6.033 1.00 0.00 C ATOM 772 CD ARG A 52 -6.290 -15.645 -5.982 1.00 0.00 C ATOM 773 NE ARG A 52 -7.292 -15.464 -7.028 1.00 0.00 N ATOM 774 CZ ARG A 52 -8.113 -14.422 -7.087 1.00 0.00 C ATOM 775 NH1 ARG A 52 -8.051 -13.472 -6.163 1.00 0.00 N ATOM 776 NH2 ARG A 52 -8.999 -14.327 -8.070 1.00 0.00 N ATOM 0 H ARG A 52 -4.721 -15.223 -8.910 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.263 -16.183 -6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.627 -17.053 -8.172 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.667 -18.315 -7.427 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.424 -17.787 -5.894 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.948 -17.135 -5.210 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.753 -15.495 -5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.515 -14.886 -6.087 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.366 -16.177 -7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.372 -13.541 -5.405 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.683 -12.672 -6.210 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.050 -15.055 -8.782 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.629 -13.526 -8.113 1.00 0.00 H new ATOM 790 N VAL A 53 -1.460 -17.359 -7.747 1.00 0.00 N ATOM 791 CA VAL A 53 -0.378 -18.079 -8.408 1.00 0.00 C ATOM 792 C VAL A 53 -0.008 -19.342 -7.638 1.00 0.00 C ATOM 793 O VAL A 53 -0.173 -19.427 -6.421 1.00 0.00 O ATOM 794 CB VAL A 53 0.875 -17.196 -8.558 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.483 -15.763 -8.885 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.720 -17.252 -7.295 1.00 0.00 C ATOM 0 H VAL A 53 -1.229 -17.014 -6.815 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.740 -18.354 -9.399 1.00 0.00 H new ATOM 0 HB VAL A 53 1.473 -17.581 -9.384 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.381 -15.154 -8.987 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.077 -15.743 -9.820 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.137 -15.363 -8.082 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.601 -16.622 -7.419 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.134 -16.894 -6.449 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.032 -18.280 -7.111 1.00 0.00 H new ATOM 806 N PRO A 54 0.506 -20.347 -8.362 1.00 0.00 N ATOM 807 CA PRO A 54 0.913 -21.624 -7.767 1.00 0.00 C ATOM 808 C PRO A 54 2.155 -21.487 -6.894 1.00 0.00 C ATOM 809 O PRO A 54 3.108 -20.797 -7.258 1.00 0.00 O ATOM 810 CB PRO A 54 1.208 -22.504 -8.985 1.00 0.00 C ATOM 811 CG PRO A 54 1.558 -21.544 -10.069 1.00 0.00 C ATOM 812 CD PRO A 54 0.731 -20.314 -9.817 1.00 0.00 C ATOM 0 HA PRO A 54 0.146 -22.030 -7.107 1.00 0.00 H new ATOM 0 HB2 PRO A 54 2.029 -23.193 -8.786 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.342 -23.109 -9.256 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.622 -21.309 -10.053 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.340 -21.967 -11.050 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.255 -19.408 -10.122 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.208 -20.341 -10.370 1.00 0.00 H new ATOM 820 N CYS A 55 2.138 -22.149 -5.742 1.00 0.00 N ATOM 821 CA CYS A 55 3.264 -22.100 -4.816 1.00 0.00 C ATOM 822 C CYS A 55 4.581 -22.343 -5.548 1.00 0.00 C ATOM 823 O CYS A 55 5.565 -21.638 -5.326 1.00 0.00 O ATOM 824 CB CYS A 55 3.085 -23.138 -3.708 1.00 0.00 C ATOM 825 SG CYS A 55 2.889 -24.833 -4.308 1.00 0.00 S ATOM 0 H CYS A 55 1.358 -22.725 -5.427 1.00 0.00 H new ATOM 0 HA CYS A 55 3.294 -21.105 -4.371 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.948 -23.097 -3.044 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.212 -22.871 -3.113 1.00 0.00 H new ATOM 0 HG CYS A 55 2.747 -25.638 -3.297 1.00 0.00 H new ATOM 831 N SER A 56 4.590 -23.345 -6.421 1.00 0.00 N ATOM 832 CA SER A 56 5.787 -23.684 -7.182 1.00 0.00 C ATOM 833 C SER A 56 6.335 -22.459 -7.907 1.00 0.00 C ATOM 834 O SER A 56 7.542 -22.333 -8.111 1.00 0.00 O ATOM 835 CB SER A 56 5.479 -24.793 -8.191 1.00 0.00 C ATOM 836 OG SER A 56 6.667 -25.291 -8.780 1.00 0.00 O ATOM 0 H SER A 56 3.783 -23.936 -6.619 1.00 0.00 H new ATOM 0 HA SER A 56 6.544 -24.039 -6.482 1.00 0.00 H new ATOM 0 HB2 SER A 56 4.948 -25.605 -7.693 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.818 -24.409 -8.968 1.00 0.00 H new ATOM 0 HG SER A 56 6.443 -25.999 -9.419 1.00 0.00 H new ATOM 842 N ASN A 57 5.439 -21.558 -8.294 1.00 0.00 N ATOM 843 CA ASN A 57 5.831 -20.342 -8.998 1.00 0.00 C ATOM 844 C ASN A 57 5.123 -19.124 -8.414 1.00 0.00 C ATOM 845 O ASN A 57 4.081 -18.687 -8.903 1.00 0.00 O ATOM 846 CB ASN A 57 5.513 -20.465 -10.489 1.00 0.00 C ATOM 847 CG ASN A 57 6.472 -19.669 -11.353 1.00 0.00 C ATOM 848 OD1 ASN A 57 7.668 -19.956 -11.397 1.00 0.00 O ATOM 849 ND2 ASN A 57 5.949 -18.663 -12.044 1.00 0.00 N ATOM 0 H ASN A 57 4.436 -21.646 -8.132 1.00 0.00 H new ATOM 0 HA ASN A 57 6.906 -20.210 -8.873 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.552 -21.515 -10.780 1.00 0.00 H new ATOM 0 HB3 ASN A 57 4.495 -20.121 -10.670 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.545 -18.091 -12.643 1.00 0.00 H new ATOM 0 HD22 ASN A 57 4.951 -18.462 -11.976 1.00 0.00 H new ATOM 856 N PRO A 58 5.701 -18.560 -7.343 1.00 0.00 N ATOM 857 CA PRO A 58 5.144 -17.383 -6.670 1.00 0.00 C ATOM 858 C PRO A 58 5.259 -16.121 -7.518 1.00 0.00 C ATOM 859 O PRO A 58 4.894 -15.031 -7.078 1.00 0.00 O ATOM 860 CB PRO A 58 6.000 -17.258 -5.407 1.00 0.00 C ATOM 861 CG PRO A 58 7.291 -17.914 -5.757 1.00 0.00 C ATOM 862 CD PRO A 58 6.945 -19.028 -6.707 1.00 0.00 C ATOM 0 HA PRO A 58 4.078 -17.495 -6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.149 -16.214 -5.131 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.525 -17.748 -4.557 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.976 -17.204 -6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.787 -18.300 -4.866 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.735 -19.191 -7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.798 -19.972 -6.183 1.00 0.00 H new ATOM 870 N ARG A 59 5.768 -16.277 -8.736 1.00 0.00 N ATOM 871 CA ARG A 59 5.931 -15.149 -9.645 1.00 0.00 C ATOM 872 C ARG A 59 4.580 -14.531 -9.994 1.00 0.00 C ATOM 873 O ARG A 59 3.661 -15.227 -10.425 1.00 0.00 O ATOM 874 CB ARG A 59 6.644 -15.596 -10.923 1.00 0.00 C ATOM 875 CG ARG A 59 7.463 -14.497 -11.580 1.00 0.00 C ATOM 876 CD ARG A 59 8.401 -15.058 -12.637 1.00 0.00 C ATOM 877 NE ARG A 59 9.478 -14.127 -12.962 1.00 0.00 N ATOM 878 CZ ARG A 59 10.574 -14.474 -13.628 1.00 0.00 C ATOM 879 NH1 ARG A 59 10.736 -15.724 -14.038 1.00 0.00 N ATOM 880 NH2 ARG A 59 11.510 -13.569 -13.886 1.00 0.00 N ATOM 0 H ARG A 59 6.074 -17.173 -9.116 1.00 0.00 H new ATOM 0 HA ARG A 59 6.537 -14.395 -9.143 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.299 -16.435 -10.689 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.902 -15.959 -11.634 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.795 -13.767 -12.036 1.00 0.00 H new ATOM 0 HG3 ARG A 59 8.042 -13.970 -10.821 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.828 -15.996 -12.282 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.835 -15.287 -13.540 1.00 0.00 H new ATOM 0 HE ARG A 59 9.384 -13.157 -12.661 1.00 0.00 H new ATOM 0 HH11 ARG A 59 10.018 -16.422 -13.842 1.00 0.00 H new ATOM 0 HH12 ARG A 59 11.578 -15.988 -14.549 1.00 0.00 H new ATOM 0 HH21 ARG A 59 11.388 -12.606 -13.573 1.00 0.00 H new ATOM 0 HH22 ARG A 59 12.351 -13.837 -14.397 1.00 0.00 H new ATOM 894 N TRP A 60 4.468 -13.222 -9.803 1.00 0.00 N ATOM 895 CA TRP A 60 3.229 -12.511 -10.096 1.00 0.00 C ATOM 896 C TRP A 60 3.366 -11.681 -11.368 1.00 0.00 C ATOM 897 O TRP A 60 2.676 -11.925 -12.356 1.00 0.00 O ATOM 898 CB TRP A 60 2.845 -11.608 -8.922 1.00 0.00 C ATOM 899 CG TRP A 60 2.111 -12.331 -7.833 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.790 -12.674 -7.822 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.659 -12.797 -6.595 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.482 -13.325 -6.652 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.612 -13.414 -5.882 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.932 -12.754 -6.019 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.801 -13.982 -4.625 1.00 0.00 C ATOM 906 CZ3 TRP A 60 4.117 -13.318 -4.771 1.00 0.00 C ATOM 907 CH2 TRP A 60 3.057 -13.926 -4.086 1.00 0.00 C ATOM 0 H TRP A 60 5.219 -12.631 -9.447 1.00 0.00 H new ATOM 0 HA TRP A 60 2.442 -13.250 -10.249 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.748 -11.160 -8.507 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.224 -10.791 -9.289 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.089 -12.464 -8.617 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.438 -13.684 -6.398 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.756 -12.289 -6.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.985 -14.450 -4.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 5.096 -13.290 -4.316 1.00 0.00 H new ATOM 0 HH2 TRP A 60 3.235 -14.359 -3.113 1.00 0.00 H new ATOM 918 N ASN A 61 4.261 -10.699 -11.335 1.00 0.00 N ATOM 919 CA ASN A 61 4.487 -9.832 -12.486 1.00 0.00 C ATOM 920 C ASN A 61 3.202 -9.115 -12.889 1.00 0.00 C ATOM 921 O ASN A 61 2.865 -9.043 -14.070 1.00 0.00 O ATOM 922 CB ASN A 61 5.022 -10.647 -13.666 1.00 0.00 C ATOM 923 CG ASN A 61 6.090 -11.638 -13.248 1.00 0.00 C ATOM 924 OD1 ASN A 61 6.626 -11.561 -12.143 1.00 0.00 O ATOM 925 ND2 ASN A 61 6.404 -12.578 -14.133 1.00 0.00 N ATOM 0 H ASN A 61 4.841 -10.484 -10.524 1.00 0.00 H new ATOM 0 HA ASN A 61 5.226 -9.082 -12.205 1.00 0.00 H new ATOM 0 HB2 ASN A 61 4.198 -11.183 -14.137 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.432 -9.970 -14.415 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.115 -13.274 -13.908 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.934 -12.604 -15.038 1.00 0.00 H new ATOM 932 N GLU A 62 2.491 -8.587 -11.898 1.00 0.00 N ATOM 933 CA GLU A 62 1.243 -7.876 -12.150 1.00 0.00 C ATOM 934 C GLU A 62 1.261 -6.497 -11.497 1.00 0.00 C ATOM 935 O GLU A 62 1.867 -6.306 -10.442 1.00 0.00 O ATOM 936 CB GLU A 62 0.054 -8.685 -11.626 1.00 0.00 C ATOM 937 CG GLU A 62 -1.273 -7.951 -11.724 1.00 0.00 C ATOM 938 CD GLU A 62 -1.869 -8.007 -13.117 1.00 0.00 C ATOM 939 OE1 GLU A 62 -2.576 -8.991 -13.420 1.00 0.00 O ATOM 940 OE2 GLU A 62 -1.628 -7.068 -13.904 1.00 0.00 O ATOM 0 H GLU A 62 2.757 -8.638 -10.915 1.00 0.00 H new ATOM 0 HA GLU A 62 1.139 -7.748 -13.227 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.014 -9.618 -12.185 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.237 -8.950 -10.585 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.977 -8.385 -11.014 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.130 -6.910 -11.436 1.00 0.00 H new ATOM 947 N TRP A 63 0.593 -5.540 -12.131 1.00 0.00 N ATOM 948 CA TRP A 63 0.533 -4.178 -11.612 1.00 0.00 C ATOM 949 C TRP A 63 -0.644 -4.011 -10.657 1.00 0.00 C ATOM 950 O TRP A 63 -1.802 -4.164 -11.050 1.00 0.00 O ATOM 951 CB TRP A 63 0.418 -3.177 -12.763 1.00 0.00 C ATOM 952 CG TRP A 63 1.694 -3.004 -13.529 1.00 0.00 C ATOM 953 CD1 TRP A 63 2.141 -3.777 -14.562 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.688 -1.995 -13.321 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.354 -3.309 -15.009 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.710 -2.216 -14.265 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.814 -0.925 -12.431 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.841 -1.407 -14.340 1.00 0.00 C ATOM 959 CZ3 TRP A 63 3.937 -0.123 -12.507 1.00 0.00 C ATOM 960 CH2 TRP A 63 4.938 -0.367 -13.457 1.00 0.00 C ATOM 0 H TRP A 63 0.086 -5.682 -13.004 1.00 0.00 H new ATOM 0 HA TRP A 63 1.454 -3.984 -11.062 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.365 -3.507 -13.445 1.00 0.00 H new ATOM 0 HB3 TRP A 63 0.108 -2.211 -12.365 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.619 -4.630 -14.968 1.00 0.00 H new ATOM 0 HE1 TRP A 63 3.900 -3.711 -15.771 1.00 0.00 H new ATOM 0 HE3 TRP A 63 2.047 -0.728 -11.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.615 -1.594 -15.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 4.045 0.706 -11.823 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.803 0.279 -13.493 1.00 0.00 H new ATOM 971 N LEU A 64 -0.342 -3.697 -9.402 1.00 0.00 N ATOM 972 CA LEU A 64 -1.376 -3.509 -8.390 1.00 0.00 C ATOM 973 C LEU A 64 -1.639 -2.025 -8.151 1.00 0.00 C ATOM 974 O LEU A 64 -0.729 -1.270 -7.814 1.00 0.00 O ATOM 975 CB LEU A 64 -0.964 -4.183 -7.081 1.00 0.00 C ATOM 976 CG LEU A 64 -2.104 -4.724 -6.217 1.00 0.00 C ATOM 977 CD1 LEU A 64 -3.017 -5.621 -7.039 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.552 -5.478 -5.016 1.00 0.00 C ATOM 0 H LEU A 64 0.610 -3.567 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.295 -3.968 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.290 -5.007 -7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.395 -3.466 -6.489 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.690 -3.880 -5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.822 -5.997 -6.408 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.440 -5.050 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.444 -6.460 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.378 -5.856 -4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.942 -6.313 -5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.941 -4.806 -4.414 1.00 0.00 H new ATOM 990 N ASN A 65 -2.892 -1.617 -8.325 1.00 0.00 N ATOM 991 CA ASN A 65 -3.276 -0.224 -8.126 1.00 0.00 C ATOM 992 C ASN A 65 -3.919 -0.027 -6.756 1.00 0.00 C ATOM 993 O ASN A 65 -4.745 -0.832 -6.325 1.00 0.00 O ATOM 994 CB ASN A 65 -4.243 0.222 -9.225 1.00 0.00 C ATOM 995 CG ASN A 65 -5.422 -0.720 -9.375 1.00 0.00 C ATOM 996 OD1 ASN A 65 -5.293 -1.809 -9.935 1.00 0.00 O ATOM 997 ND2 ASN A 65 -6.579 -0.304 -8.874 1.00 0.00 N ATOM 0 H ASN A 65 -3.658 -2.230 -8.603 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.374 0.386 -8.175 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.608 1.224 -8.999 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.708 0.284 -10.173 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.407 -0.895 -8.945 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.639 0.606 -8.418 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.535 1.048 -6.078 1.00 0.00 N ATOM 1005 CA TYR A 66 -4.072 1.350 -4.756 1.00 0.00 C ATOM 1006 C TYR A 66 -5.054 2.516 -4.821 1.00 0.00 C ATOM 1007 O TYR A 66 -4.816 3.505 -5.515 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.937 1.678 -3.784 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.071 0.487 -3.441 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.183 -0.041 -4.369 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.141 -0.109 -2.188 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.390 -1.130 -4.060 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.351 -1.196 -1.869 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.478 -1.703 -2.809 1.00 0.00 C ATOM 1015 OH TYR A 66 0.311 -2.787 -2.497 1.00 0.00 O ATOM 0 H TYR A 66 -2.854 1.725 -6.421 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.605 0.469 -4.398 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.312 2.458 -4.218 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.362 2.084 -2.866 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.111 0.407 -5.349 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -2.825 0.285 -1.451 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.294 -1.530 -4.794 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.416 -1.646 -0.890 1.00 0.00 H new ATOM 0 HH TYR A 66 1.159 -2.476 -2.116 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.158 2.392 -4.092 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.176 3.435 -4.064 1.00 0.00 C ATOM 1027 C ASP A 67 -6.800 4.536 -3.077 1.00 0.00 C ATOM 1028 O ASP A 67 -7.658 5.080 -2.382 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.535 2.841 -3.689 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.355 2.459 -4.906 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -8.760 1.990 -5.899 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -10.591 2.629 -4.865 1.00 0.00 O ATOM 0 H ASP A 67 -6.370 1.580 -3.513 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.240 3.871 -5.061 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.384 1.960 -3.065 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.092 3.563 -3.091 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.512 4.858 -3.021 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.022 5.894 -2.120 1.00 0.00 C ATOM 1039 C ILE A 68 -4.617 7.146 -2.890 1.00 0.00 C ATOM 1040 O ILE A 68 -4.395 7.099 -4.100 1.00 0.00 O ATOM 1041 CB ILE A 68 -3.819 5.400 -1.296 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.575 5.294 -2.181 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.133 4.058 -0.652 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -1.724 6.545 -2.180 1.00 0.00 C ATOM 0 H ILE A 68 -4.789 4.416 -3.589 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.841 6.136 -1.443 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.619 6.123 -0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.970 4.452 -1.844 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.884 5.075 -3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.273 3.722 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.995 4.163 0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.357 3.326 -1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.860 6.398 -2.828 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.313 7.386 -2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.385 6.754 -1.165 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.521 8.265 -2.180 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.142 9.531 -2.797 1.00 0.00 C ATOM 1058 C TYR A 69 -2.835 10.053 -2.210 1.00 0.00 C ATOM 1059 O TYR A 69 -2.708 10.218 -0.996 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.251 10.567 -2.605 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.536 11.385 -3.844 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.585 10.789 -5.098 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.757 12.755 -3.761 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -5.845 11.532 -6.233 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -6.019 13.505 -4.890 1.00 0.00 C ATOM 1066 CZ TYR A 69 -6.062 12.890 -6.124 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.321 13.635 -7.252 1.00 0.00 O ATOM 0 H TYR A 69 -4.700 8.321 -1.177 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.996 9.358 -3.863 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.164 10.057 -2.299 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.973 11.238 -1.793 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.417 9.726 -5.187 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.723 13.241 -2.797 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -5.878 11.053 -7.200 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -6.190 14.568 -4.807 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.451 14.573 -7.001 1.00 0.00 H new ATOM 1077 N ILE A 70 -1.865 10.313 -3.080 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.568 10.819 -2.649 1.00 0.00 C ATOM 1079 C ILE A 70 -0.719 12.100 -1.837 1.00 0.00 C ATOM 1080 O ILE A 70 -0.251 12.204 -0.703 1.00 0.00 O ATOM 1081 CB ILE A 70 0.357 11.093 -3.851 1.00 0.00 C ATOM 1082 CG1 ILE A 70 1.134 9.829 -4.223 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.312 12.234 -3.534 1.00 0.00 C ATOM 1084 CD1 ILE A 70 0.263 8.728 -4.786 1.00 0.00 C ATOM 0 H ILE A 70 -1.953 10.182 -4.088 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.120 10.046 -2.024 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.256 11.384 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.900 10.085 -4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.650 9.456 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.959 12.416 -4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.741 13.136 -3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.921 11.969 -2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.881 7.863 -5.027 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.487 8.444 -4.048 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.233 9.083 -5.689 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.391 13.100 -2.427 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.623 14.392 -1.775 1.00 0.00 C ATOM 1098 C PRO A 71 -2.605 14.287 -0.613 1.00 0.00 C ATOM 1099 O PRO A 71 -2.953 15.290 0.010 1.00 0.00 O ATOM 1100 CB PRO A 71 -2.209 15.255 -2.895 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.830 14.282 -3.837 1.00 0.00 C ATOM 1102 CD PRO A 71 -1.977 13.045 -3.777 1.00 0.00 C ATOM 0 HA PRO A 71 -0.710 14.798 -1.339 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.947 15.958 -2.508 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.435 15.844 -3.387 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.858 14.062 -3.549 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.862 14.685 -4.849 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.569 12.141 -3.922 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.208 13.049 -4.549 1.00 0.00 H new ATOM 1110 N ASP A 72 -3.048 13.068 -0.327 1.00 0.00 N ATOM 1111 CA ASP A 72 -3.989 12.832 0.761 1.00 0.00 C ATOM 1112 C ASP A 72 -3.474 11.745 1.700 1.00 0.00 C ATOM 1113 O ASP A 72 -4.140 11.380 2.669 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.357 12.435 0.204 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.499 12.894 1.089 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.410 14.011 1.640 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.481 12.136 1.231 1.00 0.00 O ATOM 0 H ASP A 72 -2.770 12.228 -0.834 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.090 13.758 1.327 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.478 12.862 -0.791 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.400 11.352 0.093 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.285 11.231 1.405 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.680 10.185 2.222 1.00 0.00 C ATOM 1124 C LEU A 73 -0.908 10.786 3.392 1.00 0.00 C ATOM 1125 O LEU A 73 0.085 11.492 3.216 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.747 9.322 1.371 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.614 7.858 1.793 1.00 0.00 C ATOM 1128 CD1 LEU A 73 0.014 7.757 3.175 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -1.972 7.172 1.771 1.00 0.00 C ATOM 0 H LEU A 73 -1.721 11.521 0.606 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.480 9.561 2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.098 9.351 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.245 9.774 1.383 1.00 0.00 H new ATOM 0 HG LEU A 73 0.038 7.352 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.101 6.708 3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.004 8.212 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.613 8.278 3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.859 6.131 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.647 7.679 2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.384 7.214 0.763 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.373 10.499 4.617 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.740 10.999 5.841 1.00 0.00 C ATOM 1143 C PRO A 74 0.617 10.352 6.098 1.00 0.00 C ATOM 1144 O PRO A 74 0.823 9.178 5.791 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.734 10.610 6.939 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.470 9.438 6.386 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.552 9.664 4.902 1.00 0.00 C ATOM 0 HA PRO A 74 -0.539 12.069 5.788 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.220 10.354 7.865 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.413 11.432 7.168 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -1.948 8.508 6.611 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.465 9.359 6.824 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.521 8.724 4.350 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.478 10.167 4.623 1.00 0.00 H new ATOM 1155 N ARG A 75 1.538 11.125 6.663 1.00 0.00 N ATOM 1156 CA ARG A 75 2.876 10.627 6.960 1.00 0.00 C ATOM 1157 C ARG A 75 2.814 9.439 7.915 1.00 0.00 C ATOM 1158 O ARG A 75 3.605 8.503 7.809 1.00 0.00 O ATOM 1159 CB ARG A 75 3.734 11.739 7.567 1.00 0.00 C ATOM 1160 CG ARG A 75 3.797 12.995 6.713 1.00 0.00 C ATOM 1161 CD ARG A 75 4.524 12.741 5.402 1.00 0.00 C ATOM 1162 NE ARG A 75 4.359 13.847 4.462 1.00 0.00 N ATOM 1163 CZ ARG A 75 4.979 15.015 4.585 1.00 0.00 C ATOM 1164 NH1 ARG A 75 5.802 15.228 5.603 1.00 0.00 N ATOM 1165 NH2 ARG A 75 4.778 15.972 3.689 1.00 0.00 N ATOM 0 H ARG A 75 1.383 12.099 6.924 1.00 0.00 H new ATOM 0 HA ARG A 75 3.329 10.297 6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.338 11.997 8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.746 11.363 7.720 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.786 13.348 6.507 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.305 13.786 7.265 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.585 12.588 5.599 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.148 11.823 4.951 1.00 0.00 H new ATOM 0 HE ARG A 75 3.733 13.715 3.667 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.960 14.494 6.293 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.277 16.126 5.695 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.147 15.811 2.904 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.255 16.869 3.785 1.00 0.00 H new ATOM 1179 N ALA A 76 1.868 9.485 8.847 1.00 0.00 N ATOM 1180 CA ALA A 76 1.702 8.412 9.820 1.00 0.00 C ATOM 1181 C ALA A 76 1.338 7.100 9.133 1.00 0.00 C ATOM 1182 O ALA A 76 1.718 6.022 9.591 1.00 0.00 O ATOM 1183 CB ALA A 76 0.639 8.786 10.843 1.00 0.00 C ATOM 0 H ALA A 76 1.205 10.253 8.949 1.00 0.00 H new ATOM 0 HA ALA A 76 2.653 8.272 10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.526 7.976 11.563 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.939 9.695 11.364 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.311 8.956 10.336 1.00 0.00 H new ATOM 1189 N ALA A 77 0.599 7.198 8.033 1.00 0.00 N ATOM 1190 CA ALA A 77 0.185 6.019 7.282 1.00 0.00 C ATOM 1191 C ALA A 77 1.379 5.348 6.612 1.00 0.00 C ATOM 1192 O ALA A 77 2.455 5.937 6.505 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.862 6.395 6.245 1.00 0.00 C ATOM 0 H ALA A 77 0.274 8.082 7.642 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.252 5.307 7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.162 5.505 5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.732 6.822 6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.444 7.128 5.555 1.00 0.00 H new ATOM 1199 N ARG A 78 1.183 4.112 6.164 1.00 0.00 N ATOM 1200 CA ARG A 78 2.245 3.360 5.506 1.00 0.00 C ATOM 1201 C ARG A 78 1.673 2.175 4.733 1.00 0.00 C ATOM 1202 O ARG A 78 0.469 1.917 4.772 1.00 0.00 O ATOM 1203 CB ARG A 78 3.263 2.867 6.536 1.00 0.00 C ATOM 1204 CG ARG A 78 2.662 1.969 7.605 1.00 0.00 C ATOM 1205 CD ARG A 78 3.511 1.959 8.866 1.00 0.00 C ATOM 1206 NE ARG A 78 3.295 3.151 9.681 1.00 0.00 N ATOM 1207 CZ ARG A 78 4.071 3.493 10.704 1.00 0.00 C ATOM 1208 NH1 ARG A 78 5.109 2.737 11.035 1.00 0.00 N ATOM 1209 NH2 ARG A 78 3.810 4.594 11.397 1.00 0.00 N ATOM 0 H ARG A 78 0.299 3.610 6.245 1.00 0.00 H new ATOM 0 HA ARG A 78 2.744 4.025 4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.055 2.324 6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.728 3.728 7.016 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.655 2.311 7.845 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.570 0.954 7.219 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.277 1.071 9.453 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.564 1.892 8.593 1.00 0.00 H new ATOM 0 HE ARG A 78 2.505 3.754 9.453 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.313 1.891 10.504 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.703 3.002 11.821 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.013 5.179 11.145 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.406 4.856 12.182 1.00 0.00 H new ATOM 1223 N LEU A 79 2.543 1.459 4.030 1.00 0.00 N ATOM 1224 CA LEU A 79 2.126 0.302 3.247 1.00 0.00 C ATOM 1225 C LEU A 79 2.396 -0.995 4.004 1.00 0.00 C ATOM 1226 O LEU A 79 3.457 -1.164 4.606 1.00 0.00 O ATOM 1227 CB LEU A 79 2.854 0.282 1.902 1.00 0.00 C ATOM 1228 CG LEU A 79 2.599 -0.940 1.018 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.135 -1.007 0.610 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.496 -0.906 -0.210 1.00 0.00 C ATOM 0 H LEU A 79 3.542 1.660 3.986 1.00 0.00 H new ATOM 0 HA LEU A 79 1.053 0.381 3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.570 1.174 1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.925 0.352 2.090 1.00 0.00 H new ATOM 0 HG LEU A 79 2.836 -1.836 1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.972 -1.883 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.512 -1.079 1.501 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.871 -0.107 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.301 -1.783 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.290 -0.004 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.540 -0.907 0.102 1.00 0.00 H new ATOM 1242 N CYS A 80 1.431 -1.907 3.967 1.00 0.00 N ATOM 1243 CA CYS A 80 1.566 -3.190 4.649 1.00 0.00 C ATOM 1244 C CYS A 80 1.137 -4.336 3.739 1.00 0.00 C ATOM 1245 O CYS A 80 0.078 -4.283 3.113 1.00 0.00 O ATOM 1246 CB CYS A 80 0.731 -3.200 5.930 1.00 0.00 C ATOM 1247 SG CYS A 80 -0.761 -2.182 5.847 1.00 0.00 S ATOM 0 H CYS A 80 0.547 -1.783 3.473 1.00 0.00 H new ATOM 0 HA CYS A 80 2.616 -3.328 4.907 1.00 0.00 H new ATOM 0 HB2 CYS A 80 0.445 -4.227 6.156 1.00 0.00 H new ATOM 0 HB3 CYS A 80 1.350 -2.852 6.757 1.00 0.00 H new ATOM 0 HG CYS A 80 -0.798 -1.559 4.707 1.00 0.00 H new ATOM 1253 N LEU A 81 1.966 -5.372 3.671 1.00 0.00 N ATOM 1254 CA LEU A 81 1.674 -6.532 2.836 1.00 0.00 C ATOM 1255 C LEU A 81 1.845 -7.827 3.624 1.00 0.00 C ATOM 1256 O LEU A 81 2.539 -7.860 4.640 1.00 0.00 O ATOM 1257 CB LEU A 81 2.587 -6.545 1.609 1.00 0.00 C ATOM 1258 CG LEU A 81 4.042 -6.138 1.849 1.00 0.00 C ATOM 1259 CD1 LEU A 81 4.886 -7.355 2.195 1.00 0.00 C ATOM 1260 CD2 LEU A 81 4.605 -5.425 0.629 1.00 0.00 C ATOM 0 H LEU A 81 2.846 -5.432 4.184 1.00 0.00 H new ATOM 0 HA LEU A 81 0.637 -6.461 2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.577 -7.549 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.163 -5.877 0.859 1.00 0.00 H new ATOM 0 HG LEU A 81 4.072 -5.449 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.918 -7.046 2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.496 -7.823 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.850 -8.069 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.641 -5.143 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.562 -6.090 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.016 -4.530 0.427 1.00 0.00 H new ATOM 1272 N SER A 82 1.208 -8.892 3.148 1.00 0.00 N ATOM 1273 CA SER A 82 1.288 -10.189 3.809 1.00 0.00 C ATOM 1274 C SER A 82 0.919 -11.313 2.845 1.00 0.00 C ATOM 1275 O SER A 82 -0.053 -11.210 2.097 1.00 0.00 O ATOM 1276 CB SER A 82 0.363 -10.222 5.027 1.00 0.00 C ATOM 1277 OG SER A 82 -0.996 -10.126 4.638 1.00 0.00 O ATOM 0 H SER A 82 0.631 -8.882 2.307 1.00 0.00 H new ATOM 0 HA SER A 82 2.316 -10.339 4.139 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.521 -11.146 5.583 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.611 -9.400 5.698 1.00 0.00 H new ATOM 0 HG SER A 82 -1.547 -10.675 5.235 1.00 0.00 H new ATOM 1283 N ILE A 83 1.703 -12.386 2.870 1.00 0.00 N ATOM 1284 CA ILE A 83 1.459 -13.530 2.000 1.00 0.00 C ATOM 1285 C ILE A 83 0.472 -14.503 2.636 1.00 0.00 C ATOM 1286 O ILE A 83 0.563 -14.806 3.826 1.00 0.00 O ATOM 1287 CB ILE A 83 2.765 -14.279 1.676 1.00 0.00 C ATOM 1288 CG1 ILE A 83 3.841 -13.295 1.213 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.517 -15.339 0.613 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.191 -13.939 0.984 1.00 0.00 C ATOM 0 H ILE A 83 2.512 -12.487 3.483 1.00 0.00 H new ATOM 0 HA ILE A 83 1.035 -13.139 1.075 1.00 0.00 H new ATOM 0 HB ILE A 83 3.117 -14.774 2.581 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.513 -12.819 0.289 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.945 -12.506 1.958 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.449 -15.860 0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.779 -16.053 0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.145 -14.864 -0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.904 -13.182 0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.541 -14.391 1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.102 -14.708 0.217 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.468 -14.991 1.835 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.472 -15.932 2.319 1.00 0.00 C ATOM 1304 C CYS A 84 -1.609 -17.118 1.369 1.00 0.00 C ATOM 1305 O CYS A 84 -1.371 -16.994 0.168 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.823 -15.232 2.478 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.747 -13.685 3.410 1.00 0.00 S ATOM 0 H CYS A 84 -0.556 -14.751 0.848 1.00 0.00 H new ATOM 0 HA CYS A 84 -1.147 -16.304 3.291 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -3.233 -15.028 1.489 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.515 -15.910 2.976 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.135 -13.896 4.633 1.00 0.00 H new ATOM 1313 N SER A 85 -1.992 -18.267 1.917 1.00 0.00 N ATOM 1314 CA SER A 85 -2.155 -19.477 1.119 1.00 0.00 C ATOM 1315 C SER A 85 -3.621 -19.894 1.059 1.00 0.00 C ATOM 1316 O SER A 85 -4.258 -20.116 2.089 1.00 0.00 O ATOM 1317 CB SER A 85 -1.312 -20.613 1.701 1.00 0.00 C ATOM 1318 OG SER A 85 -1.826 -21.042 2.950 1.00 0.00 O ATOM 0 H SER A 85 -2.195 -18.386 2.910 1.00 0.00 H new ATOM 0 HA SER A 85 -1.815 -19.264 0.106 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.295 -21.451 1.004 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.282 -20.279 1.824 1.00 0.00 H new ATOM 0 HG SER A 85 -2.804 -20.976 2.941 1.00 0.00 H new ATOM 1324 N VAL A 86 -4.150 -20.000 -0.156 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.541 -20.392 -0.352 1.00 0.00 C ATOM 1326 C VAL A 86 -5.641 -21.823 -0.868 1.00 0.00 C ATOM 1327 O VAL A 86 -5.033 -22.174 -1.880 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.255 -19.451 -1.340 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.739 -19.669 -2.754 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.761 -19.656 -1.276 1.00 0.00 C ATOM 0 H VAL A 86 -3.637 -19.820 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.029 -20.324 0.620 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.038 -18.421 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.255 -18.995 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.668 -19.468 -2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.923 -20.701 -3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.250 -18.983 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.999 -20.688 -1.535 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.114 -19.444 -0.267 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.412 -22.647 -0.167 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.594 -24.041 -0.554 1.00 0.00 C ATOM 1342 C LYS A 87 -7.958 -24.556 -0.106 1.00 0.00 C ATOM 1343 O LYS A 87 -8.315 -24.459 1.067 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.487 -24.908 0.050 1.00 0.00 C ATOM 1345 CG LYS A 87 -5.817 -26.390 0.068 1.00 0.00 C ATOM 1346 CD LYS A 87 -5.866 -26.968 -1.337 1.00 0.00 C ATOM 1347 CE LYS A 87 -6.092 -28.472 -1.313 1.00 0.00 C ATOM 1348 NZ LYS A 87 -5.648 -29.120 -2.578 1.00 0.00 N ATOM 0 H LYS A 87 -6.922 -22.373 0.673 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.541 -24.100 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.568 -24.756 -0.516 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.292 -24.575 1.070 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.070 -26.923 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.778 -26.544 0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.665 -26.488 -1.902 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.933 -26.747 -1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.551 -28.907 -0.473 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.150 -28.678 -1.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.819 -30.144 -2.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.182 -28.723 -3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.633 -28.946 -2.720 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.648 -22.442 0.152 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.197 -22.396 0.291 1.00 0.00 C ATOM 1456 C GLU A 94 -10.800 -21.921 1.686 1.00 0.00 C ATOM 1457 O GLU A 94 -11.637 -21.443 2.452 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.590 -21.471 -0.766 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.376 -22.142 -2.112 1.00 0.00 C ATOM 1460 CD GLU A 94 -10.105 -21.148 -3.224 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -11.065 -20.488 -3.675 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -8.935 -21.029 -3.643 1.00 0.00 O ATOM 0 HA GLU A 94 -10.811 -23.405 0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.243 -20.608 -0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.634 -21.094 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.539 -22.836 -2.038 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.258 -22.732 -2.364 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.517 -22.058 2.009 1.00 0.00 N ATOM 1470 CA GLU A 95 -9.010 -21.644 3.312 1.00 0.00 C ATOM 1471 C GLU A 95 -7.769 -20.769 3.160 1.00 0.00 C ATOM 1472 O GLU A 95 -6.778 -21.177 2.554 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.682 -22.869 4.168 1.00 0.00 C ATOM 1474 CG GLU A 95 -8.446 -22.542 5.633 1.00 0.00 C ATOM 1475 CD GLU A 95 -7.987 -23.746 6.433 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -7.171 -24.531 5.906 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -8.443 -23.903 7.584 1.00 0.00 O ATOM 0 H GLU A 95 -8.811 -22.452 1.387 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.786 -21.060 3.807 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.500 -23.585 4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.794 -23.356 3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.698 -21.753 5.709 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.366 -22.151 6.067 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.832 -19.562 3.714 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.714 -18.628 3.641 1.00 0.00 C ATOM 1486 C HIS A 96 -5.927 -18.619 4.948 1.00 0.00 C ATOM 1487 O HIS A 96 -6.500 -18.466 6.027 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.219 -17.220 3.326 1.00 0.00 C ATOM 1489 CG HIS A 96 -8.074 -17.150 2.098 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -8.196 -16.012 1.330 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.850 -18.088 1.506 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -9.012 -16.252 0.319 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -9.423 -17.504 0.402 1.00 0.00 N ATOM 0 H HIS A 96 -8.645 -19.208 4.218 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.050 -18.955 2.841 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.790 -16.849 4.177 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.364 -16.556 3.201 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.992 -19.105 1.839 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -9.295 -15.544 -0.446 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -10.062 -17.963 -0.247 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.613 -18.784 4.842 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.747 -18.797 6.016 1.00 0.00 C ATOM 1504 C CYS A 97 -2.543 -17.884 5.813 1.00 0.00 C ATOM 1505 O CYS A 97 -1.835 -17.963 4.809 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.279 -20.221 6.315 1.00 0.00 C ATOM 1507 SG CYS A 97 -2.921 -20.530 8.060 1.00 0.00 S ATOM 0 H CYS A 97 -4.124 -18.911 3.956 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.322 -18.427 6.865 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -4.046 -20.921 5.983 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.383 -20.428 5.729 1.00 0.00 H new ATOM 0 HG CYS A 97 -2.535 -21.762 8.212 1.00 0.00 H new ATOM 1513 N PRO A 98 -2.303 -16.994 6.788 1.00 0.00 N ATOM 1514 CA PRO A 98 -1.185 -16.047 6.738 1.00 0.00 C ATOM 1515 C PRO A 98 0.165 -16.737 6.902 1.00 0.00 C ATOM 1516 O PRO A 98 0.297 -17.693 7.667 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.457 -15.115 7.921 1.00 0.00 C ATOM 1518 CG PRO A 98 -2.270 -15.930 8.867 1.00 0.00 C ATOM 1519 CD PRO A 98 -3.106 -16.843 8.013 1.00 0.00 C ATOM 0 HA PRO A 98 -1.127 -15.533 5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.528 -14.781 8.384 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.995 -14.221 7.605 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.630 -16.502 9.539 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.899 -15.294 9.490 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.279 -17.802 8.501 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.084 -16.411 7.802 1.00 0.00 H new ATOM 1527 N LEU A 99 1.166 -16.246 6.180 1.00 0.00 N ATOM 1528 CA LEU A 99 2.508 -16.815 6.246 1.00 0.00 C ATOM 1529 C LEU A 99 3.512 -15.784 6.751 1.00 0.00 C ATOM 1530 O LEU A 99 4.198 -16.008 7.748 1.00 0.00 O ATOM 1531 CB LEU A 99 2.935 -17.326 4.869 1.00 0.00 C ATOM 1532 CG LEU A 99 1.854 -18.036 4.052 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.363 -18.354 2.655 1.00 0.00 C ATOM 1534 CD2 LEU A 99 1.400 -19.306 4.757 1.00 0.00 C ATOM 0 H LEU A 99 1.074 -15.455 5.542 1.00 0.00 H new ATOM 0 HA LEU A 99 2.488 -17.650 6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.305 -16.481 4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.772 -18.012 5.001 1.00 0.00 H new ATOM 0 HG LEU A 99 0.997 -17.368 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.580 -18.859 2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.638 -17.429 2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.236 -19.003 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.631 -19.798 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.250 -19.978 4.879 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.994 -19.053 5.736 1.00 0.00 H new ATOM 1546 N ALA A 100 3.591 -14.653 6.058 1.00 0.00 N ATOM 1547 CA ALA A 100 4.508 -13.586 6.439 1.00 0.00 C ATOM 1548 C ALA A 100 3.836 -12.221 6.334 1.00 0.00 C ATOM 1549 O ALA A 100 2.673 -12.120 5.943 1.00 0.00 O ATOM 1550 CB ALA A 100 5.758 -13.629 5.573 1.00 0.00 C ATOM 0 H ALA A 100 3.031 -14.452 5.230 1.00 0.00 H new ATOM 0 HA ALA A 100 4.795 -13.742 7.479 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.433 -12.826 5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.257 -14.589 5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.480 -13.502 4.527 1.00 0.00 H new ATOM 1556 N TRP A 101 4.575 -11.175 6.685 1.00 0.00 N ATOM 1557 CA TRP A 101 4.049 -9.815 6.630 1.00 0.00 C ATOM 1558 C TRP A 101 5.181 -8.793 6.632 1.00 0.00 C ATOM 1559 O TRP A 101 6.204 -8.987 7.287 1.00 0.00 O ATOM 1560 CB TRP A 101 3.113 -9.560 7.813 1.00 0.00 C ATOM 1561 CG TRP A 101 3.733 -9.878 9.140 1.00 0.00 C ATOM 1562 CD1 TRP A 101 3.676 -11.069 9.806 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.500 -8.992 9.962 1.00 0.00 C ATOM 1564 NE1 TRP A 101 4.363 -10.977 10.993 1.00 0.00 N ATOM 1565 CE2 TRP A 101 4.878 -9.713 11.112 1.00 0.00 C ATOM 1566 CE3 TRP A 101 4.907 -7.661 9.838 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 5.641 -9.146 12.128 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.664 -7.099 10.848 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.025 -7.840 11.981 1.00 0.00 C ATOM 0 H TRP A 101 5.539 -11.242 7.010 1.00 0.00 H new ATOM 0 HA TRP A 101 3.488 -9.706 5.702 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.805 -8.514 7.805 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.211 -10.159 7.689 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.166 -11.953 9.452 1.00 0.00 H new ATOM 0 HE1 TRP A 101 4.472 -11.728 11.675 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.635 -7.082 8.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 5.920 -9.716 13.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 5.983 -6.071 10.763 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.618 -7.372 12.753 1.00 0.00 H new ATOM 1580 N GLY A 102 4.990 -7.704 5.894 1.00 0.00 N ATOM 1581 CA GLY A 102 6.004 -6.668 5.825 1.00 0.00 C ATOM 1582 C GLY A 102 5.407 -5.277 5.745 1.00 0.00 C ATOM 1583 O GLY A 102 4.497 -5.029 4.955 1.00 0.00 O ATOM 0 H GLY A 102 4.152 -7.521 5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.647 -6.734 6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.636 -6.840 4.953 1.00 0.00 H new ATOM 1587 N ASN A 103 5.919 -4.366 6.567 1.00 0.00 N ATOM 1588 CA ASN A 103 5.429 -2.993 6.587 1.00 0.00 C ATOM 1589 C ASN A 103 6.486 -2.030 6.056 1.00 0.00 C ATOM 1590 O ASN A 103 7.585 -1.936 6.604 1.00 0.00 O ATOM 1591 CB ASN A 103 5.027 -2.594 8.008 1.00 0.00 C ATOM 1592 CG ASN A 103 4.001 -3.538 8.606 1.00 0.00 C ATOM 1593 OD1 ASN A 103 4.290 -4.708 8.855 1.00 0.00 O ATOM 1594 ND2 ASN A 103 2.796 -3.031 8.837 1.00 0.00 N ATOM 0 H ASN A 103 6.673 -4.554 7.228 1.00 0.00 H new ATOM 0 HA ASN A 103 4.554 -2.936 5.939 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.913 -2.577 8.642 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.623 -1.582 7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.064 -3.618 9.237 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.602 -2.055 8.614 1.00 0.00 H new ATOM 1601 N ILE A 104 6.147 -1.317 4.987 1.00 0.00 N ATOM 1602 CA ILE A 104 7.066 -0.360 4.384 1.00 0.00 C ATOM 1603 C ILE A 104 6.569 1.070 4.567 1.00 0.00 C ATOM 1604 O ILE A 104 5.431 1.390 4.228 1.00 0.00 O ATOM 1605 CB ILE A 104 7.260 -0.637 2.881 1.00 0.00 C ATOM 1606 CG1 ILE A 104 8.074 -1.916 2.677 1.00 0.00 C ATOM 1607 CG2 ILE A 104 7.942 0.545 2.209 1.00 0.00 C ATOM 1608 CD1 ILE A 104 8.161 -2.352 1.231 1.00 0.00 C ATOM 0 H ILE A 104 5.242 -1.384 4.521 1.00 0.00 H new ATOM 0 HA ILE A 104 8.023 -0.477 4.893 1.00 0.00 H new ATOM 0 HB ILE A 104 6.281 -0.775 2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.082 -1.761 3.063 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.628 -2.719 3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.072 0.335 1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.327 1.437 2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.916 0.712 2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.753 -3.265 1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.158 -2.539 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.635 -1.567 0.642 1.00 0.00 H new ATOM 1620 N ASN A 105 7.433 1.926 5.103 1.00 0.00 N ATOM 1621 CA ASN A 105 7.082 3.324 5.330 1.00 0.00 C ATOM 1622 C ASN A 105 6.930 4.068 4.006 1.00 0.00 C ATOM 1623 O ASN A 105 7.917 4.490 3.402 1.00 0.00 O ATOM 1624 CB ASN A 105 8.147 4.005 6.191 1.00 0.00 C ATOM 1625 CG ASN A 105 8.342 3.311 7.525 1.00 0.00 C ATOM 1626 OD1 ASN A 105 9.217 2.456 7.671 1.00 0.00 O ATOM 1627 ND2 ASN A 105 7.526 3.676 8.507 1.00 0.00 N ATOM 0 H ASN A 105 8.380 1.677 5.388 1.00 0.00 H new ATOM 0 HA ASN A 105 6.127 3.353 5.855 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.093 4.019 5.650 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.862 5.043 6.363 1.00 0.00 H new ATOM 0 HD21 ASN A 105 7.610 3.244 9.427 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.815 4.389 8.341 1.00 0.00 H new ATOM 1634 N LEU A 106 5.688 4.226 3.562 1.00 0.00 N ATOM 1635 CA LEU A 106 5.405 4.920 2.311 1.00 0.00 C ATOM 1636 C LEU A 106 6.252 6.183 2.186 1.00 0.00 C ATOM 1637 O LEU A 106 6.665 6.560 1.089 1.00 0.00 O ATOM 1638 CB LEU A 106 3.920 5.277 2.227 1.00 0.00 C ATOM 1639 CG LEU A 106 3.012 4.225 1.589 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.550 4.586 1.797 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.322 4.081 0.106 1.00 0.00 C ATOM 0 H LEU A 106 4.861 3.883 4.050 1.00 0.00 H new ATOM 0 HA LEU A 106 5.658 4.252 1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.557 5.478 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 106 3.821 6.204 1.662 1.00 0.00 H new ATOM 0 HG LEU A 106 3.201 3.267 2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.919 3.826 1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.336 4.637 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.346 5.554 1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.666 3.328 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.162 5.036 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.361 3.775 -0.021 1.00 0.00 H new ATOM 1653 N PHE A 107 6.508 6.832 3.316 1.00 0.00 N ATOM 1654 CA PHE A 107 7.306 8.052 3.334 1.00 0.00 C ATOM 1655 C PHE A 107 8.681 7.794 3.945 1.00 0.00 C ATOM 1656 O PHE A 107 8.803 7.553 5.146 1.00 0.00 O ATOM 1657 CB PHE A 107 6.584 9.148 4.120 1.00 0.00 C ATOM 1658 CG PHE A 107 5.379 9.698 3.412 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.523 10.485 2.280 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.102 9.429 3.878 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.416 10.993 1.626 1.00 0.00 C ATOM 1662 CE2 PHE A 107 2.992 9.933 3.228 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.149 10.717 2.102 1.00 0.00 C ATOM 0 H PHE A 107 6.174 6.533 4.232 1.00 0.00 H new ATOM 0 HA PHE A 107 7.441 8.383 2.304 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.277 8.749 5.087 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.282 9.962 4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.512 10.704 1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 107 3.973 8.818 4.759 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.542 11.604 0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.002 9.714 3.600 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.282 11.114 1.594 1.00 0.00 H new ATOM 1673 N ASP A 108 9.712 7.846 3.109 1.00 0.00 N ATOM 1674 CA ASP A 108 11.078 7.619 3.565 1.00 0.00 C ATOM 1675 C ASP A 108 11.404 8.502 4.766 1.00 0.00 C ATOM 1676 O ASP A 108 10.636 9.398 5.117 1.00 0.00 O ATOM 1677 CB ASP A 108 12.069 7.891 2.432 1.00 0.00 C ATOM 1678 CG ASP A 108 12.332 6.662 1.585 1.00 0.00 C ATOM 1679 OD1 ASP A 108 12.271 5.540 2.132 1.00 0.00 O ATOM 1680 OD2 ASP A 108 12.599 6.821 0.376 1.00 0.00 O ATOM 0 H ASP A 108 9.628 8.043 2.112 1.00 0.00 H new ATOM 0 HA ASP A 108 11.164 6.576 3.870 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.682 8.689 1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.009 8.246 2.853 1.00 0.00 H new ATOM 1685 N TYR A 109 12.546 8.241 5.393 1.00 0.00 N ATOM 1686 CA TYR A 109 12.972 9.010 6.556 1.00 0.00 C ATOM 1687 C TYR A 109 13.021 10.501 6.237 1.00 0.00 C ATOM 1688 O TYR A 109 12.990 11.342 7.135 1.00 0.00 O ATOM 1689 CB TYR A 109 14.345 8.533 7.034 1.00 0.00 C ATOM 1690 CG TYR A 109 15.496 9.126 6.253 1.00 0.00 C ATOM 1691 CD1 TYR A 109 15.537 9.044 4.867 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.544 9.768 6.902 1.00 0.00 C ATOM 1693 CE1 TYR A 109 16.587 9.583 4.150 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.597 10.312 6.193 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.614 10.217 4.817 1.00 0.00 C ATOM 1696 OH TYR A 109 18.663 10.756 4.107 1.00 0.00 O ATOM 0 H TYR A 109 13.193 7.503 5.115 1.00 0.00 H new ATOM 0 HA TYR A 109 12.243 8.852 7.351 1.00 0.00 H new ATOM 0 HB2 TYR A 109 14.462 8.787 8.088 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.389 7.446 6.961 1.00 0.00 H new ATOM 0 HD1 TYR A 109 14.734 8.550 4.341 1.00 0.00 H new ATOM 0 HD2 TYR A 109 16.535 9.843 7.979 1.00 0.00 H new ATOM 0 HE1 TYR A 109 16.604 9.508 3.073 1.00 0.00 H new ATOM 0 HE2 TYR A 109 18.403 10.809 6.713 1.00 0.00 H new ATOM 0 HH TYR A 109 19.301 11.167 4.727 1.00 0.00 H new ATOM 1706 N THR A 110 13.097 10.821 4.948 1.00 0.00 N ATOM 1707 CA THR A 110 13.151 12.209 4.508 1.00 0.00 C ATOM 1708 C THR A 110 11.800 12.668 3.972 1.00 0.00 C ATOM 1709 O THR A 110 11.729 13.549 3.114 1.00 0.00 O ATOM 1710 CB THR A 110 14.219 12.410 3.416 1.00 0.00 C ATOM 1711 OG1 THR A 110 13.994 11.497 2.336 1.00 0.00 O ATOM 1712 CG2 THR A 110 15.616 12.202 3.981 1.00 0.00 C ATOM 0 H THR A 110 13.122 10.137 4.192 1.00 0.00 H new ATOM 0 HA THR A 110 13.416 12.808 5.380 1.00 0.00 H new ATOM 0 HB THR A 110 14.142 13.433 3.047 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.676 11.632 1.646 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.353 12.349 3.192 1.00 0.00 H new ATOM 0 HG22 THR A 110 15.795 12.919 4.783 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.702 11.189 4.374 1.00 0.00 H new ATOM 1720 N ASP A 111 10.731 12.068 4.483 1.00 0.00 N ATOM 1721 CA ASP A 111 9.381 12.418 4.057 1.00 0.00 C ATOM 1722 C ASP A 111 9.293 12.491 2.535 1.00 0.00 C ATOM 1723 O ASP A 111 8.642 13.378 1.982 1.00 0.00 O ATOM 1724 CB ASP A 111 8.960 13.754 4.669 1.00 0.00 C ATOM 1725 CG ASP A 111 9.884 14.889 4.274 1.00 0.00 C ATOM 1726 OD1 ASP A 111 9.633 15.522 3.226 1.00 0.00 O ATOM 1727 OD2 ASP A 111 10.858 15.145 5.012 1.00 0.00 O ATOM 0 H ASP A 111 10.773 11.337 5.193 1.00 0.00 H new ATOM 0 HA ASP A 111 8.703 11.639 4.405 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.944 13.990 4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.944 13.664 5.755 1.00 0.00 H new ATOM 1732 N THR A 112 9.954 11.553 1.864 1.00 0.00 N ATOM 1733 CA THR A 112 9.952 11.512 0.407 1.00 0.00 C ATOM 1734 C THR A 112 9.512 10.145 -0.104 1.00 0.00 C ATOM 1735 O THR A 112 10.242 9.160 0.019 1.00 0.00 O ATOM 1736 CB THR A 112 11.345 11.837 -0.165 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.752 13.145 0.251 1.00 0.00 O ATOM 1738 CG2 THR A 112 11.337 11.763 -1.685 1.00 0.00 C ATOM 0 H THR A 112 10.497 10.812 2.306 1.00 0.00 H new ATOM 0 HA THR A 112 9.243 12.268 0.070 1.00 0.00 H new ATOM 0 HB THR A 112 12.051 11.099 0.215 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.762 13.189 1.230 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.331 11.996 -2.066 1.00 0.00 H new ATOM 0 HG22 THR A 112 11.055 10.758 -1.999 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.619 12.482 -2.080 1.00 0.00 H new ATOM 1746 N LEU A 113 8.316 10.090 -0.679 1.00 0.00 N ATOM 1747 CA LEU A 113 7.778 8.843 -1.210 1.00 0.00 C ATOM 1748 C LEU A 113 8.891 7.971 -1.784 1.00 0.00 C ATOM 1749 O LEU A 113 9.740 8.447 -2.537 1.00 0.00 O ATOM 1750 CB LEU A 113 6.734 9.133 -2.289 1.00 0.00 C ATOM 1751 CG LEU A 113 5.344 9.528 -1.789 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.500 10.072 -2.932 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.655 8.340 -1.134 1.00 0.00 C ATOM 0 H LEU A 113 7.700 10.895 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 113 7.304 8.303 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.111 9.934 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.634 8.248 -2.917 1.00 0.00 H new ATOM 0 HG LEU A 113 5.458 10.314 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.514 10.348 -2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.986 10.951 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.395 9.308 -3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.667 8.640 -0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.554 7.533 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.250 7.995 -0.288 1.00 0.00 H new ATOM 1765 N VAL A 114 8.878 6.691 -1.425 1.00 0.00 N ATOM 1766 CA VAL A 114 9.884 5.752 -1.907 1.00 0.00 C ATOM 1767 C VAL A 114 9.761 5.540 -3.412 1.00 0.00 C ATOM 1768 O VAL A 114 8.738 5.865 -4.014 1.00 0.00 O ATOM 1769 CB VAL A 114 9.766 4.391 -1.196 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.238 4.498 0.246 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.335 3.878 -1.261 1.00 0.00 C ATOM 0 H VAL A 114 8.182 6.281 -0.802 1.00 0.00 H new ATOM 0 HA VAL A 114 10.858 6.187 -1.683 1.00 0.00 H new ATOM 0 HB VAL A 114 10.408 3.676 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.147 3.526 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.280 4.817 0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.626 5.227 0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.270 2.915 -0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.670 4.591 -0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.038 3.760 -2.303 1.00 0.00 H new ATOM 1781 N SER A 115 10.811 4.991 -4.014 1.00 0.00 N ATOM 1782 CA SER A 115 10.823 4.738 -5.450 1.00 0.00 C ATOM 1783 C SER A 115 11.883 3.701 -5.810 1.00 0.00 C ATOM 1784 O SER A 115 12.646 3.254 -4.955 1.00 0.00 O ATOM 1785 CB SER A 115 11.083 6.037 -6.216 1.00 0.00 C ATOM 1786 OG SER A 115 12.339 6.592 -5.867 1.00 0.00 O ATOM 0 H SER A 115 11.664 4.713 -3.530 1.00 0.00 H new ATOM 0 HA SER A 115 9.846 4.347 -5.733 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.053 5.843 -7.288 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.292 6.755 -6.000 1.00 0.00 H new ATOM 0 HG SER A 115 12.482 7.420 -6.371 1.00 0.00 H new ATOM 1792 N GLY A 116 11.923 3.324 -7.084 1.00 0.00 N ATOM 1793 CA GLY A 116 12.892 2.342 -7.537 1.00 0.00 C ATOM 1794 C GLY A 116 12.644 0.968 -6.947 1.00 0.00 C ATOM 1795 O GLY A 116 12.393 0.834 -5.749 1.00 0.00 O ATOM 0 H GLY A 116 11.302 3.681 -7.811 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.859 2.278 -8.625 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.895 2.674 -7.268 1.00 0.00 H new ATOM 1799 N LYS A 117 12.713 -0.057 -7.790 1.00 0.00 N ATOM 1800 CA LYS A 117 12.494 -1.428 -7.346 1.00 0.00 C ATOM 1801 C LYS A 117 13.201 -1.691 -6.021 1.00 0.00 C ATOM 1802 O LYS A 117 14.232 -1.087 -5.726 1.00 0.00 O ATOM 1803 CB LYS A 117 12.991 -2.414 -8.406 1.00 0.00 C ATOM 1804 CG LYS A 117 12.241 -3.735 -8.408 1.00 0.00 C ATOM 1805 CD LYS A 117 12.667 -4.617 -9.569 1.00 0.00 C ATOM 1806 CE LYS A 117 13.837 -5.513 -9.188 1.00 0.00 C ATOM 1807 NZ LYS A 117 14.701 -5.825 -10.360 1.00 0.00 N ATOM 0 H LYS A 117 12.919 0.036 -8.785 1.00 0.00 H new ATOM 0 HA LYS A 117 11.423 -1.569 -7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.900 -1.953 -9.390 1.00 0.00 H new ATOM 0 HB3 LYS A 117 14.051 -2.608 -8.241 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.420 -4.257 -7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.169 -3.546 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.825 -5.232 -9.888 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.946 -3.993 -10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 117 14.433 -5.024 -8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.459 -6.441 -8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 15.486 -6.437 -10.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.139 -6.314 -11.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.082 -4.942 -10.755 1.00 0.00 H new ATOM 1821 N MET A 118 12.641 -2.597 -5.226 1.00 0.00 N ATOM 1822 CA MET A 118 13.220 -2.941 -3.933 1.00 0.00 C ATOM 1823 C MET A 118 12.735 -4.310 -3.466 1.00 0.00 C ATOM 1824 O MET A 118 11.616 -4.720 -3.773 1.00 0.00 O ATOM 1825 CB MET A 118 12.864 -1.879 -2.891 1.00 0.00 C ATOM 1826 CG MET A 118 13.188 -2.293 -1.465 1.00 0.00 C ATOM 1827 SD MET A 118 13.299 -0.888 -0.341 1.00 0.00 S ATOM 1828 CE MET A 118 11.599 -0.321 -0.340 1.00 0.00 C ATOM 0 H MET A 118 11.787 -3.106 -5.455 1.00 0.00 H new ATOM 0 HA MET A 118 14.303 -2.979 -4.048 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.400 -0.959 -3.124 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.800 -1.654 -2.962 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.421 -2.980 -1.107 1.00 0.00 H new ATOM 0 HG3 MET A 118 14.133 -2.837 -1.455 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.369 0.137 0.622 1.00 0.00 H new ATOM 0 HE2 MET A 118 11.460 0.413 -1.134 1.00 0.00 H new ATOM 0 HE3 MET A 118 10.933 -1.167 -0.508 1.00 0.00 H new ATOM 1838 N ALA A 119 13.584 -5.013 -2.724 1.00 0.00 N ATOM 1839 CA ALA A 119 13.240 -6.335 -2.214 1.00 0.00 C ATOM 1840 C ALA A 119 13.735 -6.517 -0.784 1.00 0.00 C ATOM 1841 O ALA A 119 14.941 -6.533 -0.530 1.00 0.00 O ATOM 1842 CB ALA A 119 13.818 -7.415 -3.117 1.00 0.00 C ATOM 0 H ALA A 119 14.515 -4.689 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 119 12.154 -6.425 -2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.554 -8.397 -2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.412 -7.304 -4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.903 -7.318 -3.152 1.00 0.00 H new ATOM 1848 N LEU A 120 12.799 -6.654 0.148 1.00 0.00 N ATOM 1849 CA LEU A 120 13.140 -6.835 1.555 1.00 0.00 C ATOM 1850 C LEU A 120 12.494 -8.099 2.114 1.00 0.00 C ATOM 1851 O LEU A 120 11.535 -8.620 1.547 1.00 0.00 O ATOM 1852 CB LEU A 120 12.696 -5.618 2.369 1.00 0.00 C ATOM 1853 CG LEU A 120 11.213 -5.257 2.280 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.417 -6.004 3.338 1.00 0.00 C ATOM 1855 CD2 LEU A 120 11.021 -3.754 2.428 1.00 0.00 C ATOM 0 H LEU A 120 11.797 -6.643 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 120 14.222 -6.939 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.944 -5.795 3.415 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.279 -4.756 2.045 1.00 0.00 H new ATOM 0 HG LEU A 120 10.844 -5.556 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.364 -5.734 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.529 -7.078 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.787 -5.737 4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.960 -3.515 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.406 -3.431 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.559 -3.238 1.633 1.00 0.00 H new ATOM 1867 N ASN A 121 13.024 -8.584 3.232 1.00 0.00 N ATOM 1868 CA ASN A 121 12.497 -9.785 3.869 1.00 0.00 C ATOM 1869 C ASN A 121 11.260 -9.462 4.701 1.00 0.00 C ATOM 1870 O ASN A 121 11.123 -8.356 5.226 1.00 0.00 O ATOM 1871 CB ASN A 121 13.567 -10.429 4.754 1.00 0.00 C ATOM 1872 CG ASN A 121 14.624 -11.157 3.947 1.00 0.00 C ATOM 1873 OD1 ASN A 121 15.470 -10.534 3.305 1.00 0.00 O ATOM 1874 ND2 ASN A 121 14.580 -12.484 3.975 1.00 0.00 N ATOM 0 H ASN A 121 13.818 -8.164 3.715 1.00 0.00 H new ATOM 0 HA ASN A 121 12.212 -10.487 3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.044 -9.659 5.361 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.093 -11.129 5.442 1.00 0.00 H new ATOM 0 HD21 ASN A 121 15.265 -13.028 3.451 1.00 0.00 H new ATOM 0 HD22 ASN A 121 13.861 -12.959 4.521 1.00 0.00 H new ATOM 1881 N LEU A 122 10.362 -10.434 4.817 1.00 0.00 N ATOM 1882 CA LEU A 122 9.135 -10.254 5.586 1.00 0.00 C ATOM 1883 C LEU A 122 9.201 -11.019 6.903 1.00 0.00 C ATOM 1884 O LEU A 122 9.905 -12.022 7.015 1.00 0.00 O ATOM 1885 CB LEU A 122 7.927 -10.720 4.772 1.00 0.00 C ATOM 1886 CG LEU A 122 7.983 -10.445 3.269 1.00 0.00 C ATOM 1887 CD1 LEU A 122 6.916 -11.247 2.539 1.00 0.00 C ATOM 1888 CD2 LEU A 122 7.817 -8.958 2.992 1.00 0.00 C ATOM 0 H LEU A 122 10.460 -11.355 4.389 1.00 0.00 H new ATOM 0 HA LEU A 122 9.027 -9.192 5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.807 -11.793 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.035 -10.240 5.176 1.00 0.00 H new ATOM 0 HG LEU A 122 8.960 -10.757 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.971 -11.038 1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.080 -12.311 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.931 -10.967 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.859 -8.781 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.855 -8.621 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.618 -8.405 3.483 1.00 0.00 H new ATOM 1900 N TRP A 123 8.462 -10.539 7.897 1.00 0.00 N ATOM 1901 CA TRP A 123 8.435 -11.179 9.207 1.00 0.00 C ATOM 1902 C TRP A 123 7.400 -12.299 9.245 1.00 0.00 C ATOM 1903 O TRP A 123 6.338 -12.215 8.628 1.00 0.00 O ATOM 1904 CB TRP A 123 8.129 -10.149 10.295 1.00 0.00 C ATOM 1905 CG TRP A 123 9.069 -8.981 10.288 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.014 -7.890 9.469 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.205 -8.790 11.139 1.00 0.00 C ATOM 1908 NE1 TRP A 123 10.047 -7.032 9.760 1.00 0.00 N ATOM 1909 CE2 TRP A 123 10.792 -7.561 10.781 1.00 0.00 C ATOM 1910 CE3 TRP A 123 10.782 -9.537 12.170 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 11.927 -7.065 11.416 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 11.909 -9.043 12.799 1.00 0.00 C ATOM 1913 CH2 TRP A 123 12.471 -7.816 12.422 1.00 0.00 C ATOM 0 H TRP A 123 7.874 -9.709 7.821 1.00 0.00 H new ATOM 0 HA TRP A 123 9.418 -11.611 9.392 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.109 -9.786 10.166 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.173 -10.636 11.269 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.268 -7.726 8.705 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.230 -6.145 9.292 1.00 0.00 H new ATOM 0 HE3 TRP A 123 10.355 -10.483 12.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.363 -6.121 11.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 12.365 -9.613 13.595 1.00 0.00 H new ATOM 0 HH2 TRP A 123 13.350 -7.456 12.935 1.00 0.00 H new ATOM 1924 N PRO A 124 7.715 -13.372 9.985 1.00 0.00 N ATOM 1925 CA PRO A 124 6.824 -14.528 10.121 1.00 0.00 C ATOM 1926 C PRO A 124 5.578 -14.207 10.939 1.00 0.00 C ATOM 1927 O PRO A 124 5.665 -13.613 12.014 1.00 0.00 O ATOM 1928 CB PRO A 124 7.690 -15.560 10.849 1.00 0.00 C ATOM 1929 CG PRO A 124 8.695 -14.752 11.595 1.00 0.00 C ATOM 1930 CD PRO A 124 8.964 -13.539 10.747 1.00 0.00 C ATOM 0 HA PRO A 124 6.450 -14.870 9.156 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.093 -16.172 11.525 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.171 -16.240 10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.315 -14.466 12.576 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.609 -15.322 11.761 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.183 -12.663 11.357 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.819 -13.691 10.089 1.00 0.00 H new ATOM 1938 N VAL A 125 4.419 -14.604 10.424 1.00 0.00 N ATOM 1939 CA VAL A 125 3.154 -14.360 11.108 1.00 0.00 C ATOM 1940 C VAL A 125 3.078 -15.138 12.416 1.00 0.00 C ATOM 1941 O VAL A 125 3.668 -16.208 12.567 1.00 0.00 O ATOM 1942 CB VAL A 125 1.954 -14.745 10.223 1.00 0.00 C ATOM 1943 CG1 VAL A 125 1.997 -13.988 8.904 1.00 0.00 C ATOM 1944 CG2 VAL A 125 1.930 -16.247 9.984 1.00 0.00 C ATOM 0 H VAL A 125 4.329 -15.096 9.535 1.00 0.00 H new ATOM 0 HA VAL A 125 3.110 -13.292 11.321 1.00 0.00 H new ATOM 0 HB VAL A 125 1.037 -14.467 10.743 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.141 -14.274 8.293 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.963 -12.916 9.098 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.918 -14.231 8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.076 -16.502 9.357 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.850 -16.551 9.485 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.847 -16.766 10.939 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.341 -11.710 8.192 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.444 -12.007 7.081 1.00 0.00 C ATOM 2041 C LEU A 132 -3.358 -10.943 6.959 1.00 0.00 C ATOM 2042 O LEU A 132 -2.182 -11.260 6.774 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.233 -12.098 5.774 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.390 -13.098 5.756 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.257 -12.891 4.524 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.863 -14.524 5.807 1.00 0.00 C ATOM 0 HA LEU A 132 -3.966 -12.967 7.278 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.630 -11.109 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.541 -12.359 4.973 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.005 -12.928 6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.075 -13.612 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.664 -11.880 4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.654 -13.033 3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.700 -15.222 5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.224 -14.707 4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.287 -14.666 6.721 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.758 -9.681 7.064 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.819 -8.569 6.968 1.00 0.00 C ATOM 2060 C LEU A 133 -2.572 -7.945 8.338 1.00 0.00 C ATOM 2061 O LEU A 133 -3.510 -7.674 9.086 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.349 -7.510 6.001 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.346 -6.443 5.558 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.171 -7.082 4.835 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -3.024 -5.410 4.669 1.00 0.00 C ATOM 0 H LEU A 133 -4.727 -9.402 7.216 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.873 -8.956 6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.728 -8.015 5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.197 -7.011 6.470 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.968 -5.937 6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.468 -6.308 4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.670 -7.782 5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.531 -7.615 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.296 -4.659 4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.431 -5.901 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.832 -4.929 5.221 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.302 -7.717 8.659 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.932 -7.123 9.938 1.00 0.00 C ATOM 2079 C ASN A 134 -0.473 -5.679 9.755 1.00 0.00 C ATOM 2080 O ASN A 134 0.703 -5.400 9.520 1.00 0.00 O ATOM 2081 CB ASN A 134 0.177 -7.942 10.602 1.00 0.00 C ATOM 2082 CG ASN A 134 0.515 -7.437 11.992 1.00 0.00 C ATOM 2083 OD1 ASN A 134 0.126 -6.334 12.375 1.00 0.00 O ATOM 2084 ND2 ASN A 134 1.243 -8.245 12.754 1.00 0.00 N ATOM 0 H ASN A 134 -0.513 -7.935 8.051 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.812 -7.127 10.581 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -0.132 -8.985 10.663 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.071 -7.910 9.979 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.502 -7.960 13.698 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.544 -9.151 12.395 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.423 -4.739 9.864 1.00 0.00 N ATOM 2092 CA PRO A 135 -1.141 -3.308 9.716 1.00 0.00 C ATOM 2093 C PRO A 135 -0.322 -2.755 10.876 1.00 0.00 C ATOM 2094 O PRO A 135 0.267 -1.678 10.775 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.533 -2.672 9.693 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.400 -3.632 10.433 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.846 -4.999 10.143 1.00 0.00 C ATOM 0 HA PRO A 135 -0.548 -3.100 8.826 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.529 -1.693 10.171 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.885 -2.527 8.672 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.387 -3.425 11.503 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.437 -3.554 10.106 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.973 -5.672 10.991 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.344 -5.462 9.291 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.287 -3.498 11.977 1.00 0.00 N ATOM 2106 CA ILE A 136 0.462 -3.082 13.156 1.00 0.00 C ATOM 2107 C ILE A 136 1.903 -3.578 13.095 1.00 0.00 C ATOM 2108 O ILE A 136 2.784 -3.042 13.767 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.193 -3.599 14.451 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.702 -3.350 14.420 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.435 -2.931 15.665 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.086 -1.926 14.754 1.00 0.00 C ATOM 0 H ILE A 136 -0.769 -4.391 12.077 1.00 0.00 H new ATOM 0 HA ILE A 136 0.455 -1.992 13.166 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.023 -4.673 14.523 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.083 -3.598 13.429 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.188 -4.024 15.126 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.038 -3.306 16.572 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.501 -3.155 15.693 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.292 -1.852 15.601 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.170 -1.822 14.713 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.736 -1.680 15.757 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.629 -1.247 14.034 1.00 0.00 H new ATOM 2124 N GLY A 137 2.136 -4.605 12.284 1.00 0.00 N ATOM 2125 CA GLY A 137 3.472 -5.155 12.148 1.00 0.00 C ATOM 2126 C GLY A 137 4.537 -4.079 12.073 1.00 0.00 C ATOM 2127 O GLY A 137 4.279 -2.971 11.602 1.00 0.00 O ATOM 0 H GLY A 137 1.423 -5.066 11.719 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.680 -5.809 12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.518 -5.771 11.250 1.00 0.00 H new ATOM 2131 N VAL A 138 5.739 -4.404 12.539 1.00 0.00 N ATOM 2132 CA VAL A 138 6.847 -3.456 12.523 1.00 0.00 C ATOM 2133 C VAL A 138 7.271 -3.132 11.095 1.00 0.00 C ATOM 2134 O VAL A 138 6.916 -3.840 10.153 1.00 0.00 O ATOM 2135 CB VAL A 138 8.062 -4.001 13.296 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.634 -4.543 14.652 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.773 -5.074 12.485 1.00 0.00 C ATOM 0 H VAL A 138 5.970 -5.316 12.932 1.00 0.00 H new ATOM 0 HA VAL A 138 6.494 -2.547 13.010 1.00 0.00 H new ATOM 0 HB VAL A 138 8.761 -3.181 13.463 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.506 -4.924 15.183 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.174 -3.745 15.234 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.915 -5.350 14.511 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.629 -5.447 13.047 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.084 -5.895 12.285 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.116 -4.650 11.541 1.00 0.00 H new ATOM 2147 N THR A 139 8.035 -2.054 10.941 1.00 0.00 N ATOM 2148 CA THR A 139 8.508 -1.634 9.628 1.00 0.00 C ATOM 2149 C THR A 139 10.002 -1.894 9.473 1.00 0.00 C ATOM 2150 O THR A 139 10.719 -2.063 10.459 1.00 0.00 O ATOM 2151 CB THR A 139 8.230 -0.139 9.383 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.716 0.637 10.484 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.741 0.111 9.198 1.00 0.00 C ATOM 0 H THR A 139 8.339 -1.456 11.710 1.00 0.00 H new ATOM 0 HA THR A 139 7.961 -2.223 8.891 1.00 0.00 H new ATOM 0 HB THR A 139 8.749 0.160 8.472 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.537 1.586 10.319 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.569 1.174 9.026 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.380 -0.458 8.341 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.205 -0.203 10.094 1.00 0.00 H new ATOM 2161 N GLY A 140 10.467 -1.923 8.228 1.00 0.00 N ATOM 2162 CA GLY A 140 11.875 -2.162 7.967 1.00 0.00 C ATOM 2163 C GLY A 140 12.122 -3.504 7.307 1.00 0.00 C ATOM 2164 O GLY A 140 11.231 -4.352 7.254 1.00 0.00 O ATOM 0 H GLY A 140 9.894 -1.785 7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.263 -1.369 7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.429 -2.114 8.905 1.00 0.00 H new ATOM 2168 N SER A 141 13.336 -3.699 6.801 1.00 0.00 N ATOM 2169 CA SER A 141 13.697 -4.945 6.137 1.00 0.00 C ATOM 2170 C SER A 141 14.344 -5.917 7.119 1.00 0.00 C ATOM 2171 O SER A 141 15.393 -5.628 7.693 1.00 0.00 O ATOM 2172 CB SER A 141 14.649 -4.670 4.971 1.00 0.00 C ATOM 2173 OG SER A 141 15.880 -4.140 5.433 1.00 0.00 O ATOM 0 H SER A 141 14.086 -3.009 6.839 1.00 0.00 H new ATOM 0 HA SER A 141 12.784 -5.399 5.751 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.830 -5.593 4.420 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.186 -3.970 4.276 1.00 0.00 H new ATOM 0 HG SER A 141 16.001 -4.370 6.378 1.00 0.00 H new ATOM 2179 N ASN A 142 13.711 -7.070 7.305 1.00 0.00 N ATOM 2180 CA ASN A 142 14.224 -8.085 8.218 1.00 0.00 C ATOM 2181 C ASN A 142 15.600 -8.570 7.774 1.00 0.00 C ATOM 2182 O ASN A 142 15.789 -9.038 6.651 1.00 0.00 O ATOM 2183 CB ASN A 142 13.255 -9.267 8.296 1.00 0.00 C ATOM 2184 CG ASN A 142 13.312 -9.974 9.637 1.00 0.00 C ATOM 2185 OD1 ASN A 142 13.621 -9.363 10.660 1.00 0.00 O ATOM 2186 ND2 ASN A 142 13.014 -11.268 9.636 1.00 0.00 N ATOM 0 H ASN A 142 12.842 -7.325 6.836 1.00 0.00 H new ATOM 0 HA ASN A 142 14.318 -7.635 9.206 1.00 0.00 H new ATOM 0 HB2 ASN A 142 12.240 -8.913 8.118 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.489 -9.978 7.503 1.00 0.00 H new ATOM 0 HD21 ASN A 142 13.036 -11.797 10.508 1.00 0.00 H new ATOM 0 HD22 ASN A 142 12.763 -11.733 8.763 1.00 0.00 H new ATOM 2193 N PRO A 143 16.587 -8.458 8.676 1.00 0.00 N ATOM 2194 CA PRO A 143 17.963 -8.880 8.401 1.00 0.00 C ATOM 2195 C PRO A 143 18.095 -10.396 8.300 1.00 0.00 C ATOM 2196 O PRO A 143 19.144 -10.913 7.918 1.00 0.00 O ATOM 2197 CB PRO A 143 18.744 -8.354 9.608 1.00 0.00 C ATOM 2198 CG PRO A 143 17.735 -8.262 10.700 1.00 0.00 C ATOM 2199 CD PRO A 143 16.434 -7.910 10.034 1.00 0.00 C ATOM 0 HA PRO A 143 18.323 -8.499 7.445 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.558 -9.027 9.877 1.00 0.00 H new ATOM 0 HB3 PRO A 143 19.190 -7.382 9.398 1.00 0.00 H new ATOM 0 HG2 PRO A 143 17.655 -9.207 11.238 1.00 0.00 H new ATOM 0 HG3 PRO A 143 18.018 -7.503 11.429 1.00 0.00 H new ATOM 0 HD2 PRO A 143 15.584 -8.353 10.553 1.00 0.00 H new ATOM 0 HD3 PRO A 143 16.270 -6.833 10.016 1.00 0.00 H new ATOM 2207 N ASN A 144 17.024 -11.103 8.646 1.00 0.00 N ATOM 2208 CA ASN A 144 17.020 -12.560 8.595 1.00 0.00 C ATOM 2209 C ASN A 144 16.955 -13.054 7.152 1.00 0.00 C ATOM 2210 O ASN A 144 16.224 -12.504 6.328 1.00 0.00 O ATOM 2211 CB ASN A 144 15.838 -13.117 9.390 1.00 0.00 C ATOM 2212 CG ASN A 144 15.924 -12.780 10.866 1.00 0.00 C ATOM 2213 OD1 ASN A 144 15.544 -11.557 11.217 1.00 0.00 O flip ATOM 2214 ND2 ASN A 144 16.327 -13.610 11.681 1.00 0.00 N flip ATOM 0 H ASN A 144 16.148 -10.690 8.965 1.00 0.00 H new ATOM 0 HA ASN A 144 17.949 -12.916 9.041 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.909 -12.718 8.982 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.800 -14.200 9.269 1.00 0.00 H new ATOM 0 HD21 ASN A 144 16.609 -14.538 11.366 1.00 0.00 H new ATOM 0 HD22 ASN A 144 16.379 -13.369 12.671 1.00 0.00 H new ATOM 2221 N LYS A 145 17.724 -14.096 6.854 1.00 0.00 N ATOM 2222 CA LYS A 145 17.753 -14.666 5.512 1.00 0.00 C ATOM 2223 C LYS A 145 16.706 -15.766 5.366 1.00 0.00 C ATOM 2224 O LYS A 145 15.930 -15.772 4.411 1.00 0.00 O ATOM 2225 CB LYS A 145 19.143 -15.227 5.204 1.00 0.00 C ATOM 2226 CG LYS A 145 20.274 -14.274 5.553 1.00 0.00 C ATOM 2227 CD LYS A 145 20.332 -13.101 4.590 1.00 0.00 C ATOM 2228 CE LYS A 145 20.942 -11.871 5.244 1.00 0.00 C ATOM 2229 NZ LYS A 145 22.421 -11.988 5.373 1.00 0.00 N ATOM 0 H LYS A 145 18.335 -14.563 7.524 1.00 0.00 H new ATOM 0 HA LYS A 145 17.523 -13.872 4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.280 -16.158 5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.200 -15.472 4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.139 -13.905 6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.223 -14.810 5.532 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.919 -13.377 3.714 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.327 -12.867 4.239 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.698 -10.987 4.655 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.501 -11.728 6.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 22.799 -11.130 5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.654 -12.817 5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.844 -12.099 4.429 1.00 0.00 H new ATOM 2243 N GLU A 146 16.691 -16.693 6.318 1.00 0.00 N ATOM 2244 CA GLU A 146 15.738 -17.797 6.294 1.00 0.00 C ATOM 2245 C GLU A 146 14.338 -17.299 5.949 1.00 0.00 C ATOM 2246 O GLU A 146 13.591 -17.959 5.226 1.00 0.00 O ATOM 2247 CB GLU A 146 15.718 -18.512 7.646 1.00 0.00 C ATOM 2248 CG GLU A 146 15.354 -17.606 8.810 1.00 0.00 C ATOM 2249 CD GLU A 146 15.800 -18.164 10.147 1.00 0.00 C ATOM 2250 OE1 GLU A 146 15.226 -19.182 10.587 1.00 0.00 O ATOM 2251 OE2 GLU A 146 16.725 -17.583 10.753 1.00 0.00 O ATOM 0 H GLU A 146 17.327 -16.702 7.115 1.00 0.00 H new ATOM 0 HA GLU A 146 16.055 -18.500 5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.005 -19.335 7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.699 -18.949 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.809 -16.627 8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.274 -17.457 8.825 1.00 0.00 H new ATOM 2258 N THR A 147 13.986 -16.128 6.473 1.00 0.00 N ATOM 2259 CA THR A 147 12.676 -15.542 6.223 1.00 0.00 C ATOM 2260 C THR A 147 12.492 -15.216 4.745 1.00 0.00 C ATOM 2261 O THR A 147 13.449 -14.938 4.022 1.00 0.00 O ATOM 2262 CB THR A 147 12.468 -14.259 7.049 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.295 -13.207 6.539 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.793 -14.501 8.515 1.00 0.00 C ATOM 0 H THR A 147 14.591 -15.568 7.073 1.00 0.00 H new ATOM 0 HA THR A 147 11.936 -16.283 6.524 1.00 0.00 H new ATOM 0 HB THR A 147 11.421 -13.968 6.968 1.00 0.00 H new ATOM 0 HG1 THR A 147 14.236 -13.414 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.639 -13.581 9.079 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.141 -15.281 8.908 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.832 -14.815 8.610 1.00 0.00 H new ATOM 2272 N PRO A 148 11.233 -15.250 4.283 1.00 0.00 N ATOM 2273 CA PRO A 148 10.895 -14.959 2.886 1.00 0.00 C ATOM 2274 C PRO A 148 11.088 -13.487 2.537 1.00 0.00 C ATOM 2275 O PRO A 148 11.241 -12.645 3.422 1.00 0.00 O ATOM 2276 CB PRO A 148 9.416 -15.342 2.793 1.00 0.00 C ATOM 2277 CG PRO A 148 8.900 -15.204 4.184 1.00 0.00 C ATOM 2278 CD PRO A 148 10.044 -15.574 5.088 1.00 0.00 C ATOM 0 HA PRO A 148 11.535 -15.501 2.190 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.880 -14.688 2.105 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.293 -16.360 2.425 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.564 -14.185 4.376 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.044 -15.858 4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.021 -15.006 6.018 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.017 -16.630 5.359 1.00 0.00 H new ATOM 2286 N CYS A 149 11.078 -13.185 1.244 1.00 0.00 N ATOM 2287 CA CYS A 149 11.252 -11.814 0.778 1.00 0.00 C ATOM 2288 C CYS A 149 10.433 -11.560 -0.484 1.00 0.00 C ATOM 2289 O CYS A 149 10.411 -12.384 -1.399 1.00 0.00 O ATOM 2290 CB CYS A 149 12.730 -11.528 0.508 1.00 0.00 C ATOM 2291 SG CYS A 149 13.026 -10.053 -0.495 1.00 0.00 S ATOM 0 H CYS A 149 10.951 -13.871 0.500 1.00 0.00 H new ATOM 0 HA CYS A 149 10.897 -11.143 1.560 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.247 -11.416 1.461 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.170 -12.390 0.006 1.00 0.00 H new ATOM 0 HG CYS A 149 12.277 -9.080 -0.068 1.00 0.00 H new ATOM 2297 N LEU A 150 9.760 -10.416 -0.525 1.00 0.00 N ATOM 2298 CA LEU A 150 8.938 -10.053 -1.675 1.00 0.00 C ATOM 2299 C LEU A 150 9.514 -8.839 -2.396 1.00 0.00 C ATOM 2300 O LEU A 150 9.961 -7.884 -1.762 1.00 0.00 O ATOM 2301 CB LEU A 150 7.503 -9.762 -1.229 1.00 0.00 C ATOM 2302 CG LEU A 150 6.543 -10.952 -1.238 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.256 -10.605 -0.506 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.246 -11.387 -2.666 1.00 0.00 C ATOM 0 H LEU A 150 9.767 -9.724 0.224 1.00 0.00 H new ATOM 0 HA LEU A 150 8.934 -10.895 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.534 -9.353 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.093 -8.985 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 150 7.020 -11.783 -0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.585 -11.464 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.484 -10.343 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.775 -9.759 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.561 -12.235 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.790 -10.560 -3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.174 -11.678 -3.158 1.00 0.00 H new ATOM 2316 N GLU A 151 9.499 -8.884 -3.724 1.00 0.00 N ATOM 2317 CA GLU A 151 10.019 -7.786 -4.531 1.00 0.00 C ATOM 2318 C GLU A 151 8.883 -7.004 -5.184 1.00 0.00 C ATOM 2319 O GLU A 151 7.973 -7.587 -5.775 1.00 0.00 O ATOM 2320 CB GLU A 151 10.969 -8.320 -5.605 1.00 0.00 C ATOM 2321 CG GLU A 151 11.797 -7.237 -6.278 1.00 0.00 C ATOM 2322 CD GLU A 151 13.075 -7.776 -6.890 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.992 -8.454 -7.936 1.00 0.00 O ATOM 2324 OE2 GLU A 151 14.158 -7.520 -6.325 1.00 0.00 O ATOM 0 H GLU A 151 9.133 -9.668 -4.264 1.00 0.00 H new ATOM 0 HA GLU A 151 10.568 -7.113 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.640 -9.051 -5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.388 -8.846 -6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.200 -6.759 -7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.045 -6.467 -5.547 1.00 0.00 H new ATOM 2331 N LEU A 152 8.943 -5.682 -5.073 1.00 0.00 N ATOM 2332 CA LEU A 152 7.919 -4.819 -5.651 1.00 0.00 C ATOM 2333 C LEU A 152 8.552 -3.640 -6.384 1.00 0.00 C ATOM 2334 O LEU A 152 9.718 -3.314 -6.165 1.00 0.00 O ATOM 2335 CB LEU A 152 6.977 -4.308 -4.559 1.00 0.00 C ATOM 2336 CG LEU A 152 7.582 -3.323 -3.558 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.815 -3.920 -2.899 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.925 -2.009 -4.245 1.00 0.00 C ATOM 0 H LEU A 152 9.690 -5.184 -4.588 1.00 0.00 H new ATOM 0 HA LEU A 152 7.347 -5.407 -6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.123 -3.829 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.593 -5.166 -4.007 1.00 0.00 H new ATOM 0 HG LEU A 152 6.843 -3.123 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.231 -3.204 -2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.540 -4.834 -2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.559 -4.151 -3.661 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.354 -1.320 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.646 -2.192 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.020 -1.573 -4.668 1.00 0.00 H new ATOM 2350 N GLU A 153 7.773 -3.004 -7.254 1.00 0.00 N ATOM 2351 CA GLU A 153 8.258 -1.860 -8.018 1.00 0.00 C ATOM 2352 C GLU A 153 7.480 -0.597 -7.659 1.00 0.00 C ATOM 2353 O GLU A 153 6.260 -0.541 -7.813 1.00 0.00 O ATOM 2354 CB GLU A 153 8.141 -2.135 -9.519 1.00 0.00 C ATOM 2355 CG GLU A 153 9.240 -3.033 -10.061 1.00 0.00 C ATOM 2356 CD GLU A 153 9.058 -3.355 -11.531 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.284 -2.643 -12.204 1.00 0.00 O ATOM 2358 OE2 GLU A 153 9.690 -4.321 -12.009 1.00 0.00 O ATOM 0 H GLU A 153 6.805 -3.261 -7.447 1.00 0.00 H new ATOM 0 HA GLU A 153 9.307 -1.704 -7.765 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.174 -2.596 -9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.160 -1.187 -10.056 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.205 -2.548 -9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.261 -3.961 -9.489 1.00 0.00 H new ATOM 2365 N PHE A 154 8.196 0.415 -7.179 1.00 0.00 N ATOM 2366 CA PHE A 154 7.575 1.677 -6.796 1.00 0.00 C ATOM 2367 C PHE A 154 7.535 2.644 -7.976 1.00 0.00 C ATOM 2368 O PHE A 154 8.574 3.097 -8.456 1.00 0.00 O ATOM 2369 CB PHE A 154 8.334 2.310 -5.628 1.00 0.00 C ATOM 2370 CG PHE A 154 7.980 1.721 -4.293 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.679 1.774 -3.820 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.949 1.114 -3.510 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.350 1.232 -2.592 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.626 0.570 -2.281 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.325 0.630 -1.821 1.00 0.00 C ATOM 0 H PHE A 154 9.207 0.385 -7.046 1.00 0.00 H new ATOM 0 HA PHE A 154 6.551 1.469 -6.485 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.405 2.193 -5.795 1.00 0.00 H new ATOM 0 HB3 PHE A 154 8.129 3.380 -5.610 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.913 2.245 -4.418 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.968 1.065 -3.864 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.332 1.279 -2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.390 0.098 -1.681 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.071 0.207 -0.860 1.00 0.00 H new ATOM 2385 N ASP A 155 6.329 2.954 -8.438 1.00 0.00 N ATOM 2386 CA ASP A 155 6.153 3.868 -9.561 1.00 0.00 C ATOM 2387 C ASP A 155 5.083 4.910 -9.251 1.00 0.00 C ATOM 2388 O ASP A 155 4.028 4.588 -8.706 1.00 0.00 O ATOM 2389 CB ASP A 155 5.775 3.091 -10.823 1.00 0.00 C ATOM 2390 CG ASP A 155 6.989 2.577 -11.572 1.00 0.00 C ATOM 2391 OD1 ASP A 155 7.743 1.766 -10.996 1.00 0.00 O ATOM 2392 OD2 ASP A 155 7.184 2.987 -12.736 1.00 0.00 O ATOM 0 H ASP A 155 5.459 2.586 -8.053 1.00 0.00 H new ATOM 0 HA ASP A 155 7.098 4.384 -9.730 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.137 2.250 -10.551 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.191 3.735 -11.481 1.00 0.00 H new ATOM 2397 N TRP A 156 5.365 6.160 -9.601 1.00 0.00 N ATOM 2398 CA TRP A 156 4.427 7.251 -9.358 1.00 0.00 C ATOM 2399 C TRP A 156 4.300 8.143 -10.588 1.00 0.00 C ATOM 2400 O TRP A 156 5.140 9.013 -10.825 1.00 0.00 O ATOM 2401 CB TRP A 156 4.877 8.080 -8.155 1.00 0.00 C ATOM 2402 CG TRP A 156 5.459 7.254 -7.048 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.679 6.639 -7.038 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.844 6.950 -5.791 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.859 5.972 -5.851 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.749 6.148 -5.068 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.619 7.279 -5.205 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.464 5.671 -3.791 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 3.338 6.805 -3.938 1.00 0.00 C ATOM 2410 CH2 TRP A 156 4.257 6.008 -3.242 1.00 0.00 C ATOM 0 H TRP A 156 6.234 6.443 -10.053 1.00 0.00 H new ATOM 0 HA TRP A 156 3.450 6.817 -9.145 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.618 8.809 -8.482 1.00 0.00 H new ATOM 0 HB3 TRP A 156 4.025 8.641 -7.771 1.00 0.00 H new ATOM 0 HD1 TRP A 156 7.396 6.672 -7.845 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.686 5.433 -5.594 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.904 7.893 -5.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.171 5.057 -3.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 2.394 7.053 -3.476 1.00 0.00 H new ATOM 0 HH2 TRP A 156 4.008 5.653 -2.253 1.00 0.00 H new ATOM 2421 N PHE A 157 3.247 7.924 -11.368 1.00 0.00 N ATOM 2422 CA PHE A 157 3.012 8.709 -12.574 1.00 0.00 C ATOM 2423 C PHE A 157 1.905 9.735 -12.348 1.00 0.00 C ATOM 2424 O PHE A 157 2.080 10.922 -12.621 1.00 0.00 O ATOM 2425 CB PHE A 157 2.642 7.791 -13.741 1.00 0.00 C ATOM 2426 CG PHE A 157 1.221 7.305 -13.694 1.00 0.00 C ATOM 2427 CD1 PHE A 157 0.849 6.294 -12.824 1.00 0.00 C ATOM 2428 CD2 PHE A 157 0.258 7.860 -14.522 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -0.457 5.844 -12.778 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.050 7.416 -14.480 1.00 0.00 C ATOM 2431 CZ PHE A 157 -1.408 6.406 -13.608 1.00 0.00 C ATOM 0 H PHE A 157 2.543 7.209 -11.186 1.00 0.00 H new ATOM 0 HA PHE A 157 3.932 9.241 -12.817 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.805 8.324 -14.678 1.00 0.00 H new ATOM 0 HB3 PHE A 157 3.312 6.931 -13.743 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.589 5.852 -12.173 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.533 8.648 -15.207 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.734 5.055 -12.095 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -1.792 7.858 -15.128 1.00 0.00 H new ATOM 0 HZ PHE A 157 -2.429 6.056 -13.575 1.00 0.00 H new ATOM 2441 N SER A 158 0.766 9.267 -11.849 1.00 0.00 N ATOM 2442 CA SER A 158 -0.372 10.142 -11.590 1.00 0.00 C ATOM 2443 C SER A 158 -1.472 9.395 -10.843 1.00 0.00 C ATOM 2444 O SER A 158 -2.029 8.422 -11.348 1.00 0.00 O ATOM 2445 CB SER A 158 -0.921 10.701 -12.904 1.00 0.00 C ATOM 2446 OG SER A 158 -1.911 9.846 -13.448 1.00 0.00 O ATOM 0 H SER A 158 0.606 8.287 -11.616 1.00 0.00 H new ATOM 0 HA SER A 158 -0.030 10.968 -10.967 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.345 11.691 -12.733 1.00 0.00 H new ATOM 0 HB3 SER A 158 -0.108 10.822 -13.619 1.00 0.00 H new ATOM 0 HG SER A 158 -1.681 8.914 -13.253 1.00 0.00 H new