USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 2038 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 248 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 255 LYS NZ :NH3+ 177:sc= -0.439 (180deg=-0.448) USER MOD Set 2.1: A 168 THR OG1 : rot -34:sc= -0.0349 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.255 X(o=-0.29,f=-0.43) USER MOD Set 3.1: A 172 ASN : amide:sc= -8.56! K(o=-8.5!,f=-1.8) USER MOD Set 3.2: A 175 LYS NZ :NH3+ -172:sc= 0.101 (180deg=-0.318) USER MOD Single : A 1 MET CE :methyl 154:sc= -0.198 (180deg=-1.17) USER MOD Single : A 1 MET N :NH3+ -177:sc= -0.462 (180deg=-0.522) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 9:sc= 0.267 USER MOD Single : A 15 LYS NZ :NH3+ 177:sc= 0.0543 (180deg=0.0367) USER MOD Single : A 20 LYS NZ :NH3+ -111:sc= -1.71 (180deg=-4.07!) USER MOD Single : A 29 LYS NZ :NH3+ -126:sc= -1.16 (180deg=-3.48!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0451 K(o=-0.045,f=-0.65) USER MOD Single : A 38 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.12) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 118:sc= 0.0555 USER MOD Single : A 53 GLN : amide:sc= -1.05 K(o=-1,f=-0.44) USER MOD Single : A 56 THR OG1 : rot 75:sc= 0.64 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 69 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.148) USER MOD Single : A 76 HIS : no HD1:sc= -0.0669 X(o=-0.067,f=-0.0029) USER MOD Single : A 78 MET CE :methyl -156:sc= -0.121 (180deg=-0.903) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 94 LYS NZ :NH3+ -113:sc= -1.47 (180deg=-3.9!) USER MOD Single : A 96 LYS NZ :NH3+ 152:sc= -0.188 (180deg=-0.95) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 111 GLN : amide:sc= -0.206 K(o=-0.21,f=-0.79) USER MOD Single : A 113 SER OG : rot 180:sc= -0.132 USER MOD Single : A 122 TYR OH : rot 150:sc= 0.106 USER MOD Single : A 124 LYS NZ :NH3+ 147:sc= -0.186 (180deg=-1.2!) USER MOD Single : A 135 LYS NZ :NH3+ 143:sc= 0.366 (180deg=0.0134) USER MOD Single : A 140 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 164 THR OG1 : rot 176:sc= 0.0709 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.028 K(o=-0.028,f=-0.73) USER MOD Single : A 174 LYS NZ :NH3+ -165:sc= -0.0334 (180deg=-0.341) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.476 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -36:sc= -1.48 USER MOD Single : A 190 THR OG1 : rot 160:sc= -0.324 USER MOD Single : A 191 SER OG : rot 180:sc= -0.291 USER MOD Single : A 193 MET CE :methyl -154:sc= -1.13 (180deg=-1.41) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 140:sc= -1.14 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -89:sc= 1.25 USER MOD Single : A 210 SER OG : rot -8:sc= 0.948 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.294 K(o=-0.29,f=-3.8!) USER MOD Single : A 217 TYR OH : rot 180:sc= -0.0314 USER MOD Single : A 224 ASN : amide:sc= -0.472 K(o=-0.47,f=-3.3!) USER MOD Single : A 225 ASN : amide:sc= -6.69! K(o=-6.7!,f=1.4) USER MOD Single : A 226 GLN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.7 K(o=-0.7,f=-1.9) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 164:sc= -0.331 (180deg=-0.542) USER MOD Single : A 243 GLN : amide:sc= -4.04 K(o=-4,f=-7.5!) USER MOD Single : A 245 GLN : amide:sc= -0.0473 K(o=-0.047,f=-2.3!) USER MOD Single : A 250 LYS NZ :NH3+ -163:sc= -0.0407 (180deg=-0.396) USER MOD Single : A 257 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.263 6.814 15.233 1.00 1.52 N ATOM 2 CA MET A 1 19.935 5.793 16.270 1.00 1.06 C ATOM 3 C MET A 1 18.541 5.217 16.011 1.00 1.06 C ATOM 4 O MET A 1 17.893 4.726 16.912 1.00 1.54 O ATOM 5 CB MET A 1 19.967 6.425 17.667 1.00 1.62 C ATOM 6 CG MET A 1 21.376 6.942 17.964 1.00 1.68 C ATOM 7 SD MET A 1 21.446 7.588 19.655 1.00 2.64 S ATOM 8 CE MET A 1 21.242 6.021 20.537 1.00 3.07 C ATOM 0 H1 MET A 1 21.230 7.164 15.385 1.00 1.52 H new ATOM 0 H2 MET A 1 20.194 6.384 14.289 1.00 1.52 H new ATOM 0 H3 MET A 1 19.593 7.606 15.302 1.00 1.52 H new ATOM 0 HA MET A 1 20.677 4.996 16.219 1.00 1.06 H new ATOM 0 HB2 MET A 1 19.249 7.243 17.724 1.00 1.62 H new ATOM 0 HB3 MET A 1 19.673 5.690 18.416 1.00 1.62 H new ATOM 0 HG2 MET A 1 22.102 6.138 17.841 1.00 1.68 H new ATOM 0 HG3 MET A 1 21.644 7.725 17.254 1.00 1.68 H new ATOM 0 HE1 MET A 1 21.699 6.097 21.524 1.00 3.07 H new ATOM 0 HE2 MET A 1 20.180 5.800 20.645 1.00 3.07 H new ATOM 0 HE3 MET A 1 21.724 5.221 19.974 1.00 3.07 H new ATOM 20 N ILE A 2 18.097 5.217 14.780 1.00 0.95 N ATOM 21 CA ILE A 2 16.767 4.610 14.472 1.00 0.91 C ATOM 22 C ILE A 2 17.050 3.163 14.077 1.00 0.88 C ATOM 23 O ILE A 2 17.589 2.903 13.022 1.00 0.86 O ATOM 24 CB ILE A 2 16.115 5.351 13.293 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.805 6.791 13.711 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.817 4.650 12.893 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.514 7.670 12.473 1.00 1.07 C ATOM 0 H ILE A 2 18.594 5.608 13.980 1.00 0.95 H new ATOM 0 HA ILE A 2 16.090 4.672 15.324 1.00 0.91 H new ATOM 0 HB ILE A 2 16.799 5.351 12.445 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.946 6.803 14.382 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.648 7.203 14.266 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.360 5.180 12.057 1.00 0.90 H new ATOM 0 HG22 ILE A 2 15.034 3.624 12.597 1.00 0.90 H new ATOM 0 HG23 ILE A 2 14.130 4.646 13.739 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.296 8.689 12.793 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.384 7.674 11.817 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.656 7.268 11.935 1.00 1.07 H new ATOM 39 N SER A 3 16.710 2.223 14.927 1.00 0.97 N ATOM 40 CA SER A 3 16.968 0.780 14.618 1.00 1.00 C ATOM 41 C SER A 3 15.627 0.122 14.288 1.00 0.97 C ATOM 42 O SER A 3 14.727 0.088 15.105 1.00 1.06 O ATOM 43 CB SER A 3 17.588 0.103 15.842 1.00 1.20 C ATOM 44 OG SER A 3 18.758 0.817 16.224 1.00 1.24 O ATOM 0 H SER A 3 16.262 2.395 15.827 1.00 0.97 H new ATOM 0 HA SER A 3 17.653 0.684 13.776 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.873 0.085 16.664 1.00 1.20 H new ATOM 0 HB3 SER A 3 17.837 -0.933 15.613 1.00 1.20 H new ATOM 0 HG SER A 3 19.160 0.390 17.009 1.00 1.24 H new ATOM 50 N GLY A 4 15.495 -0.420 13.102 1.00 0.91 N ATOM 51 CA GLY A 4 14.222 -1.091 12.708 1.00 0.93 C ATOM 52 C GLY A 4 14.406 -2.604 12.842 1.00 0.96 C ATOM 53 O GLY A 4 15.241 -3.077 13.589 1.00 1.01 O ATOM 0 H GLY A 4 16.222 -0.425 12.386 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.403 -0.752 13.343 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.959 -0.831 11.683 1.00 0.93 H new ATOM 57 N ILE A 5 13.630 -3.370 12.126 1.00 0.95 N ATOM 58 CA ILE A 5 13.748 -4.855 12.216 1.00 1.00 C ATOM 59 C ILE A 5 14.612 -5.446 11.105 1.00 0.95 C ATOM 60 O ILE A 5 14.813 -6.640 11.026 1.00 1.00 O ATOM 61 CB ILE A 5 12.333 -5.445 12.154 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.590 -5.098 13.450 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.387 -6.969 11.987 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.084 -5.278 13.248 1.00 1.11 C ATOM 0 H ILE A 5 12.917 -3.032 11.480 1.00 0.95 H new ATOM 0 HA ILE A 5 14.241 -5.108 13.155 1.00 1.00 H new ATOM 0 HB ILE A 5 11.810 -5.022 11.296 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.936 -5.738 14.261 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.807 -4.070 13.740 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.373 -7.367 11.945 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.912 -7.216 11.064 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.915 -7.409 12.833 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.561 -5.030 14.172 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.743 -4.619 12.450 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.874 -6.313 12.979 1.00 1.11 H new ATOM 76 N LEU A 6 15.149 -4.618 10.258 1.00 0.88 N ATOM 77 CA LEU A 6 16.024 -5.140 9.178 1.00 0.85 C ATOM 78 C LEU A 6 15.394 -6.318 8.424 1.00 0.85 C ATOM 79 O LEU A 6 15.458 -7.447 8.860 1.00 0.91 O ATOM 80 CB LEU A 6 17.353 -5.575 9.819 1.00 0.91 C ATOM 81 CG LEU A 6 18.496 -5.517 8.786 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.846 -4.055 8.440 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.723 -6.234 9.362 1.00 0.99 C ATOM 0 H LEU A 6 15.021 -3.606 10.267 1.00 0.88 H new ATOM 0 HA LEU A 6 16.178 -4.351 8.442 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.585 -4.927 10.664 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.260 -6.588 10.211 1.00 0.91 H new ATOM 0 HG LEU A 6 18.177 -6.011 7.868 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.655 -4.038 7.710 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.969 -3.560 8.022 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.162 -3.533 9.343 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.538 -6.199 8.639 1.00 0.99 H new ATOM 0 HD22 LEU A 6 20.034 -5.741 10.283 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.471 -7.273 9.574 1.00 0.99 H new ATOM 95 N ALA A 7 14.796 -6.067 7.287 1.00 0.79 N ATOM 96 CA ALA A 7 14.180 -7.179 6.508 1.00 0.80 C ATOM 97 C ALA A 7 15.209 -7.828 5.578 1.00 0.80 C ATOM 98 O ALA A 7 15.224 -9.031 5.402 1.00 0.85 O ATOM 99 CB ALA A 7 13.006 -6.623 5.698 1.00 0.78 C ATOM 0 H ALA A 7 14.709 -5.142 6.867 1.00 0.79 H new ATOM 0 HA ALA A 7 13.824 -7.946 7.195 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.547 -7.428 5.123 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.268 -6.194 6.375 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.366 -5.851 5.018 1.00 0.78 H new ATOM 105 N SER A 8 16.061 -7.049 4.975 1.00 0.76 N ATOM 106 CA SER A 8 17.076 -7.631 4.049 1.00 0.77 C ATOM 107 C SER A 8 18.354 -6.787 4.153 1.00 0.75 C ATOM 108 O SER A 8 18.283 -5.581 4.291 1.00 0.71 O ATOM 109 CB SER A 8 16.543 -7.597 2.619 1.00 0.74 C ATOM 110 OG SER A 8 15.609 -8.651 2.442 1.00 1.38 O ATOM 0 H SER A 8 16.100 -6.035 5.082 1.00 0.76 H new ATOM 0 HA SER A 8 17.288 -8.666 4.316 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.068 -6.637 2.418 1.00 0.74 H new ATOM 0 HB3 SER A 8 17.364 -7.700 1.910 1.00 0.74 H new ATOM 0 HG SER A 8 15.419 -9.069 3.308 1.00 1.38 H new ATOM 116 N PRO A 9 19.517 -7.397 4.050 1.00 0.81 N ATOM 117 CA PRO A 9 20.819 -6.657 4.101 1.00 0.82 C ATOM 118 C PRO A 9 21.120 -5.933 2.778 1.00 0.78 C ATOM 119 O PRO A 9 20.817 -6.428 1.713 1.00 0.78 O ATOM 120 CB PRO A 9 21.846 -7.770 4.345 1.00 0.92 C ATOM 121 CG PRO A 9 21.253 -8.966 3.690 1.00 0.94 C ATOM 122 CD PRO A 9 19.737 -8.849 3.881 1.00 0.88 C ATOM 0 HA PRO A 9 20.823 -5.879 4.865 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.815 -7.519 3.913 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.006 -7.938 5.410 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.511 -8.998 2.631 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.632 -9.884 4.139 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.194 -9.239 3.020 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.399 -9.410 4.752 1.00 0.88 H new ATOM 130 N GLY A 10 21.745 -4.780 2.837 1.00 0.76 N ATOM 131 CA GLY A 10 22.097 -4.059 1.575 1.00 0.74 C ATOM 132 C GLY A 10 22.168 -2.556 1.868 1.00 0.69 C ATOM 133 O GLY A 10 21.859 -2.116 2.953 1.00 0.81 O ATOM 0 H GLY A 10 22.024 -4.311 3.699 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.053 -4.414 1.192 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.351 -4.259 0.806 1.00 0.74 H new ATOM 137 N ILE A 11 22.575 -1.768 0.907 1.00 0.67 N ATOM 138 CA ILE A 11 22.665 -0.287 1.118 1.00 0.63 C ATOM 139 C ILE A 11 21.972 0.400 -0.067 1.00 0.60 C ATOM 140 O ILE A 11 22.128 -0.006 -1.203 1.00 0.67 O ATOM 141 CB ILE A 11 24.135 0.123 1.167 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.811 -0.578 2.353 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.239 1.647 1.337 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.326 -0.372 2.277 1.00 0.83 C ATOM 0 H ILE A 11 22.851 -2.086 -0.022 1.00 0.67 H new ATOM 0 HA ILE A 11 22.186 0.002 2.053 1.00 0.63 H new ATOM 0 HB ILE A 11 24.630 -0.167 0.240 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.426 -0.179 3.291 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.578 -1.643 2.340 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.289 1.938 1.372 1.00 0.66 H new ATOM 0 HG22 ILE A 11 23.753 2.141 0.496 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.749 1.944 2.264 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.804 -0.871 3.120 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.704 -0.792 1.345 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.550 0.694 2.311 1.00 0.83 H new ATOM 156 N ALA A 12 21.221 1.456 0.172 1.00 0.53 N ATOM 157 CA ALA A 12 20.557 2.176 -0.959 1.00 0.52 C ATOM 158 C ALA A 12 20.647 3.684 -0.710 1.00 0.47 C ATOM 159 O ALA A 12 20.607 4.136 0.413 1.00 0.46 O ATOM 160 CB ALA A 12 19.094 1.761 -1.029 1.00 0.51 C ATOM 0 H ALA A 12 21.043 1.845 1.098 1.00 0.53 H new ATOM 0 HA ALA A 12 21.051 1.927 -1.898 1.00 0.52 H new ATOM 0 HB1 ALA A 12 18.607 2.284 -1.852 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.028 0.685 -1.193 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.598 2.017 -0.093 1.00 0.51 H new ATOM 166 N PHE A 13 20.725 4.469 -1.754 1.00 0.50 N ATOM 167 CA PHE A 13 20.757 5.965 -1.600 1.00 0.48 C ATOM 168 C PHE A 13 19.534 6.532 -2.331 1.00 0.49 C ATOM 169 O PHE A 13 19.252 6.135 -3.446 1.00 0.54 O ATOM 170 CB PHE A 13 22.014 6.535 -2.269 1.00 0.56 C ATOM 171 CG PHE A 13 23.237 5.760 -1.850 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.913 6.090 -0.671 1.00 0.60 C ATOM 173 CD2 PHE A 13 23.708 4.715 -2.654 1.00 0.70 C ATOM 174 CE1 PHE A 13 25.058 5.374 -0.295 1.00 0.68 C ATOM 175 CE2 PHE A 13 24.849 3.998 -2.279 1.00 0.77 C ATOM 176 CZ PHE A 13 25.528 4.327 -1.100 1.00 0.76 C ATOM 0 H PHE A 13 20.769 4.139 -2.718 1.00 0.50 H new ATOM 0 HA PHE A 13 20.756 6.229 -0.542 1.00 0.48 H new ATOM 0 HB2 PHE A 13 21.905 6.495 -3.353 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.132 7.584 -1.999 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.553 6.897 -0.050 1.00 0.60 H new ATOM 0 HD2 PHE A 13 23.189 4.462 -3.567 1.00 0.70 H new ATOM 0 HE1 PHE A 13 25.579 5.629 0.616 1.00 0.68 H new ATOM 0 HE2 PHE A 13 25.206 3.190 -2.900 1.00 0.77 H new ATOM 0 HZ PHE A 13 26.411 3.776 -0.811 1.00 0.76 H new ATOM 186 N GLY A 14 18.814 7.468 -1.759 1.00 0.47 N ATOM 187 CA GLY A 14 17.651 8.029 -2.514 1.00 0.51 C ATOM 188 C GLY A 14 16.991 9.151 -1.707 1.00 0.50 C ATOM 189 O GLY A 14 17.239 9.334 -0.525 1.00 0.47 O ATOM 0 H GLY A 14 18.974 7.858 -0.830 1.00 0.47 H new ATOM 0 HA2 GLY A 14 17.984 8.412 -3.479 1.00 0.51 H new ATOM 0 HA3 GLY A 14 16.925 7.241 -2.717 1.00 0.51 H new ATOM 193 N LYS A 15 16.113 9.880 -2.353 1.00 0.55 N ATOM 194 CA LYS A 15 15.371 10.976 -1.668 1.00 0.57 C ATOM 195 C LYS A 15 14.262 10.364 -0.819 1.00 0.55 C ATOM 196 O LYS A 15 13.836 9.256 -1.053 1.00 0.53 O ATOM 197 CB LYS A 15 14.756 11.901 -2.715 1.00 0.66 C ATOM 198 CG LYS A 15 15.863 12.666 -3.448 1.00 0.72 C ATOM 199 CD LYS A 15 15.259 13.549 -4.546 1.00 0.85 C ATOM 200 CE LYS A 15 14.454 14.692 -3.914 1.00 1.24 C ATOM 201 NZ LYS A 15 14.251 15.778 -4.919 1.00 1.90 N ATOM 0 H LYS A 15 15.879 9.758 -3.338 1.00 0.55 H new ATOM 0 HA LYS A 15 16.051 11.547 -1.035 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.170 11.320 -3.427 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.072 12.602 -2.237 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.419 13.282 -2.741 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.572 11.963 -3.885 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.051 13.955 -5.175 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.614 12.952 -5.191 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.490 14.322 -3.564 1.00 1.24 H new ATOM 0 HE3 LYS A 15 14.980 15.083 -3.043 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 13.662 16.529 -4.505 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.173 16.173 -5.194 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 13.776 15.389 -5.759 1.00 1.90 H new ATOM 215 N ALA A 16 13.769 11.077 0.159 1.00 0.56 N ATOM 216 CA ALA A 16 12.655 10.518 0.993 1.00 0.56 C ATOM 217 C ALA A 16 11.340 10.786 0.265 1.00 0.59 C ATOM 218 O ALA A 16 10.987 11.929 0.044 1.00 0.66 O ATOM 219 CB ALA A 16 12.630 11.215 2.357 1.00 0.59 C ATOM 0 H ALA A 16 14.083 12.013 0.418 1.00 0.56 H new ATOM 0 HA ALA A 16 12.799 9.448 1.145 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.819 10.806 2.960 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.579 11.051 2.867 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.474 12.284 2.216 1.00 0.59 H new ATOM 225 N LEU A 17 10.593 9.767 -0.077 1.00 0.57 N ATOM 226 CA LEU A 17 9.280 10.005 -0.754 1.00 0.61 C ATOM 227 C LEU A 17 8.230 9.804 0.327 1.00 0.63 C ATOM 228 O LEU A 17 7.889 8.691 0.678 1.00 0.62 O ATOM 229 CB LEU A 17 9.073 8.989 -1.880 1.00 0.59 C ATOM 230 CG LEU A 17 7.822 9.361 -2.704 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.064 10.668 -3.490 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.503 8.221 -3.686 1.00 0.64 C ATOM 0 H LEU A 17 10.832 8.788 0.081 1.00 0.57 H new ATOM 0 HA LEU A 17 9.226 10.999 -1.199 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.951 8.966 -2.526 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.959 7.989 -1.462 1.00 0.59 H new ATOM 0 HG LEU A 17 6.982 9.511 -2.026 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.173 10.917 -4.066 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.283 11.477 -2.793 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.908 10.535 -4.167 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.620 8.480 -4.270 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.350 8.070 -4.356 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.313 7.303 -3.129 1.00 0.64 H new ATOM 244 N LEU A 18 7.690 10.866 0.855 1.00 0.68 N ATOM 245 CA LEU A 18 6.647 10.719 1.909 1.00 0.72 C ATOM 246 C LEU A 18 5.294 10.631 1.214 1.00 0.76 C ATOM 247 O LEU A 18 4.954 11.462 0.400 1.00 0.78 O ATOM 248 CB LEU A 18 6.701 11.937 2.840 1.00 0.75 C ATOM 249 CG LEU A 18 6.138 11.579 4.228 1.00 0.81 C ATOM 250 CD1 LEU A 18 7.044 10.548 4.939 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.057 12.858 5.070 1.00 0.86 C ATOM 0 H LEU A 18 7.924 11.827 0.604 1.00 0.68 H new ATOM 0 HA LEU A 18 6.811 9.822 2.507 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.730 12.283 2.936 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.128 12.758 2.409 1.00 0.75 H new ATOM 0 HG LEU A 18 5.148 11.139 4.109 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.626 10.310 5.917 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.102 9.640 4.339 1.00 0.79 H new ATOM 0 HD13 LEU A 18 8.043 10.966 5.063 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.660 12.620 6.057 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.053 13.289 5.174 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.401 13.576 4.578 1.00 0.86 H new ATOM 263 N LEU A 19 4.502 9.654 1.554 1.00 0.79 N ATOM 264 CA LEU A 19 3.151 9.535 0.936 1.00 0.84 C ATOM 265 C LEU A 19 2.158 10.187 1.902 1.00 0.85 C ATOM 266 O LEU A 19 2.000 9.782 3.040 1.00 0.85 O ATOM 267 CB LEU A 19 2.802 8.053 0.743 1.00 0.87 C ATOM 268 CG LEU A 19 3.931 7.338 -0.007 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.494 5.904 -0.306 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.238 8.062 -1.334 1.00 0.89 C ATOM 0 H LEU A 19 4.732 8.930 2.235 1.00 0.79 H new ATOM 0 HA LEU A 19 3.119 10.022 -0.038 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.642 7.580 1.712 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.870 7.961 0.186 1.00 0.87 H new ATOM 0 HG LEU A 19 4.829 7.340 0.611 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.290 5.385 -0.840 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.286 5.385 0.629 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.594 5.919 -0.921 1.00 0.92 H new ATOM 0 HD21 LEU A 19 5.042 7.542 -1.855 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.345 8.069 -1.960 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.544 9.087 -1.127 1.00 0.89 H new ATOM 282 N LYS A 20 1.486 11.202 1.443 1.00 0.87 N ATOM 283 CA LYS A 20 0.493 11.923 2.290 1.00 0.90 C ATOM 284 C LYS A 20 -0.898 11.609 1.735 1.00 0.95 C ATOM 285 O LYS A 20 -1.106 11.617 0.534 1.00 1.02 O ATOM 286 CB LYS A 20 0.786 13.419 2.213 1.00 0.91 C ATOM 287 CG LYS A 20 2.273 13.627 2.543 1.00 0.89 C ATOM 288 CD LYS A 20 2.567 15.115 2.720 1.00 0.93 C ATOM 289 CE LYS A 20 2.138 15.881 1.462 1.00 1.34 C ATOM 290 NZ LYS A 20 0.690 16.222 1.573 1.00 2.03 N ATOM 0 H LYS A 20 1.584 11.572 0.497 1.00 0.87 H new ATOM 0 HA LYS A 20 0.547 11.613 3.334 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.559 13.801 1.218 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.159 13.967 2.916 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.531 13.086 3.454 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.892 13.218 1.744 1.00 0.89 H new ATOM 0 HD2 LYS A 20 2.035 15.499 3.590 1.00 0.93 H new ATOM 0 HD3 LYS A 20 3.631 15.266 2.904 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.732 16.789 1.353 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.315 15.275 0.573 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 0.149 15.669 0.878 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 0.353 15.999 2.531 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 0.557 17.237 1.387 1.00 2.03 H new ATOM 304 N GLU A 21 -1.864 11.349 2.591 1.00 0.94 N ATOM 305 CA GLU A 21 -3.253 11.056 2.111 1.00 0.99 C ATOM 306 C GLU A 21 -4.189 12.148 2.616 1.00 0.92 C ATOM 307 O GLU A 21 -4.106 12.568 3.753 1.00 0.90 O ATOM 308 CB GLU A 21 -3.696 9.715 2.693 1.00 1.07 C ATOM 309 CG GLU A 21 -5.016 9.290 2.055 1.00 1.42 C ATOM 310 CD GLU A 21 -5.481 7.963 2.660 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.778 7.437 3.507 1.00 2.45 O ATOM 312 OE2 GLU A 21 -6.539 7.497 2.269 1.00 2.66 O ATOM 0 H GLU A 21 -1.747 11.328 3.604 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.277 11.020 1.022 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -2.933 8.958 2.511 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -3.813 9.797 3.774 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -5.772 10.058 2.216 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -4.892 9.185 0.977 1.00 1.42 H new ATOM 319 N ASP A 22 -5.104 12.584 1.790 1.00 0.90 N ATOM 320 CA ASP A 22 -6.083 13.612 2.230 1.00 0.87 C ATOM 321 C ASP A 22 -7.190 12.896 2.998 1.00 0.80 C ATOM 322 O ASP A 22 -7.758 11.929 2.528 1.00 0.77 O ATOM 323 CB ASP A 22 -6.687 14.314 1.007 1.00 0.93 C ATOM 324 CG ASP A 22 -5.595 15.084 0.267 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.544 15.298 0.856 1.00 2.20 O ATOM 326 OD2 ASP A 22 -5.822 15.449 -0.876 1.00 2.32 O ATOM 0 H ASP A 22 -5.213 12.269 0.826 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.594 14.358 2.856 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.143 13.580 0.342 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.478 14.995 1.320 1.00 0.93 H new ATOM 331 N GLU A 23 -7.517 13.375 4.162 1.00 0.80 N ATOM 332 CA GLU A 23 -8.605 12.731 4.938 1.00 0.78 C ATOM 333 C GLU A 23 -9.907 12.887 4.168 1.00 0.72 C ATOM 334 O GLU A 23 -10.180 13.921 3.597 1.00 0.73 O ATOM 335 CB GLU A 23 -8.736 13.398 6.310 1.00 0.84 C ATOM 336 CG GLU A 23 -9.676 12.586 7.210 1.00 0.89 C ATOM 337 CD GLU A 23 -8.919 11.404 7.828 1.00 1.41 C ATOM 338 OE1 GLU A 23 -7.930 10.996 7.249 1.00 2.11 O ATOM 339 OE2 GLU A 23 -9.344 10.929 8.874 1.00 1.96 O ATOM 0 H GLU A 23 -7.079 14.181 4.608 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.379 11.675 5.083 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.755 13.479 6.777 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.119 14.412 6.194 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.078 13.223 7.998 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -10.524 12.222 6.630 1.00 0.89 H new ATOM 346 N ILE A 24 -10.729 11.874 4.176 1.00 0.70 N ATOM 347 CA ILE A 24 -12.044 11.967 3.474 1.00 0.66 C ATOM 348 C ILE A 24 -13.108 12.366 4.499 1.00 0.69 C ATOM 349 O ILE A 24 -13.201 11.800 5.566 1.00 0.73 O ATOM 350 CB ILE A 24 -12.390 10.609 2.857 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.257 10.177 1.915 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.696 10.734 2.070 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.457 8.725 1.486 1.00 0.65 C ATOM 0 H ILE A 24 -10.548 10.983 4.639 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.000 12.711 2.678 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.510 9.864 3.643 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.236 10.824 1.038 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.295 10.287 2.416 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.948 9.770 1.628 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.497 11.046 2.741 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.575 11.475 1.280 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.648 8.428 0.818 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.455 8.082 2.366 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.411 8.627 0.967 1.00 0.65 H new ATOM 365 N VAL A 25 -13.928 13.334 4.172 1.00 0.69 N ATOM 366 CA VAL A 25 -15.011 13.765 5.109 1.00 0.74 C ATOM 367 C VAL A 25 -16.340 13.286 4.533 1.00 0.69 C ATOM 368 O VAL A 25 -16.654 13.525 3.379 1.00 0.66 O ATOM 369 CB VAL A 25 -15.011 15.293 5.220 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.985 15.719 6.321 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.602 15.776 5.575 1.00 0.87 C ATOM 0 H VAL A 25 -13.893 13.847 3.291 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.854 13.344 6.102 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.318 15.730 4.270 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.988 16.806 6.403 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.988 15.371 6.074 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.673 15.284 7.271 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.599 16.863 5.655 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.298 15.342 6.527 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.905 15.467 4.796 1.00 0.87 H new ATOM 381 N ILE A 26 -17.131 12.624 5.345 1.00 0.72 N ATOM 382 CA ILE A 26 -18.462 12.125 4.883 1.00 0.69 C ATOM 383 C ILE A 26 -19.531 13.144 5.287 1.00 0.73 C ATOM 384 O ILE A 26 -19.533 13.653 6.389 1.00 0.81 O ATOM 385 CB ILE A 26 -18.778 10.784 5.549 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.647 9.791 5.265 1.00 0.69 C ATOM 387 CG2 ILE A 26 -20.090 10.245 4.973 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.857 8.529 6.101 1.00 0.75 C ATOM 0 H ILE A 26 -16.907 12.407 6.316 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.447 11.993 3.801 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.873 10.918 6.627 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.627 9.539 4.205 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.684 10.242 5.503 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.327 9.289 5.440 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.893 10.954 5.172 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.986 10.107 3.897 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -17.053 7.821 5.900 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.855 8.789 7.159 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.813 8.075 5.841 1.00 0.75 H new ATOM 400 N ASP A 27 -20.461 13.429 4.413 1.00 0.70 N ATOM 401 CA ASP A 27 -21.546 14.397 4.766 1.00 0.76 C ATOM 402 C ASP A 27 -22.723 13.610 5.329 1.00 0.75 C ATOM 403 O ASP A 27 -23.226 12.694 4.708 1.00 0.70 O ATOM 404 CB ASP A 27 -21.995 15.156 3.512 1.00 0.75 C ATOM 405 CG ASP A 27 -20.856 16.048 3.012 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.834 16.099 3.680 1.00 1.32 O ATOM 407 OD2 ASP A 27 -21.025 16.656 1.970 1.00 1.34 O ATOM 0 H ASP A 27 -20.518 13.036 3.473 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.181 15.115 5.501 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.286 14.451 2.733 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.872 15.762 3.737 1.00 0.75 H new ATOM 412 N ARG A 28 -23.167 13.956 6.511 1.00 0.83 N ATOM 413 CA ARG A 28 -24.314 13.228 7.133 1.00 0.86 C ATOM 414 C ARG A 28 -25.642 13.950 6.910 1.00 0.86 C ATOM 415 O ARG A 28 -26.617 13.691 7.589 1.00 0.91 O ATOM 416 CB ARG A 28 -24.075 13.113 8.643 1.00 0.99 C ATOM 417 CG ARG A 28 -22.683 12.536 8.916 1.00 1.03 C ATOM 418 CD ARG A 28 -22.581 11.110 8.380 1.00 1.00 C ATOM 419 NE ARG A 28 -21.418 10.430 9.012 1.00 1.54 N ATOM 420 CZ ARG A 28 -21.296 9.132 8.936 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.184 8.422 8.299 1.00 2.48 N ATOM 422 NH2 ARG A 28 -20.279 8.539 9.496 1.00 2.89 N ATOM 0 H ARG A 28 -22.782 14.715 7.074 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.374 12.246 6.664 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -24.168 14.094 9.109 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.836 12.474 9.091 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.925 13.162 8.446 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.484 12.543 9.988 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.498 10.562 8.595 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.464 11.124 7.296 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.714 10.979 9.506 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -22.981 8.880 7.856 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.082 7.409 8.244 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.579 9.089 9.994 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -20.184 7.525 9.437 1.00 2.89 H new ATOM 436 N LYS A 29 -25.699 14.847 5.954 1.00 0.84 N ATOM 437 CA LYS A 29 -26.980 15.567 5.689 1.00 0.86 C ATOM 438 C LYS A 29 -28.033 14.599 5.151 1.00 0.79 C ATOM 439 O LYS A 29 -27.719 13.615 4.507 1.00 0.74 O ATOM 440 CB LYS A 29 -26.747 16.678 4.670 1.00 0.87 C ATOM 441 CG LYS A 29 -25.811 17.737 5.260 1.00 0.97 C ATOM 442 CD LYS A 29 -25.608 18.861 4.235 1.00 1.03 C ATOM 443 CE LYS A 29 -26.871 19.732 4.119 1.00 1.54 C ATOM 444 NZ LYS A 29 -27.795 19.131 3.115 1.00 2.09 N ATOM 0 H LYS A 29 -24.919 15.109 5.351 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.337 15.997 6.625 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.314 16.264 3.760 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.697 17.134 4.392 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.233 18.140 6.180 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.852 17.288 5.519 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.761 19.480 4.530 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.366 18.433 3.262 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -27.366 19.805 5.087 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -26.602 20.745 3.821 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -28.040 19.844 2.398 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -27.329 18.323 2.655 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -28.661 18.807 3.591 1.00 2.09 H new ATOM 458 N LYS A 30 -29.289 14.896 5.382 1.00 0.81 N ATOM 459 CA LYS A 30 -30.380 14.027 4.852 1.00 0.78 C ATOM 460 C LYS A 30 -30.841 14.579 3.508 1.00 0.75 C ATOM 461 O LYS A 30 -31.051 15.766 3.356 1.00 0.79 O ATOM 462 CB LYS A 30 -31.559 14.029 5.820 1.00 0.83 C ATOM 463 CG LYS A 30 -31.109 13.458 7.163 1.00 0.91 C ATOM 464 CD LYS A 30 -32.327 13.219 8.055 1.00 1.41 C ATOM 465 CE LYS A 30 -32.956 14.556 8.459 1.00 1.73 C ATOM 466 NZ LYS A 30 -33.887 14.325 9.606 1.00 2.19 N ATOM 0 H LYS A 30 -29.604 15.706 5.917 1.00 0.81 H new ATOM 0 HA LYS A 30 -30.009 13.009 4.736 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.935 15.044 5.951 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.378 13.435 5.415 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.570 12.523 7.009 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.419 14.148 7.650 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -33.060 12.609 7.527 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.032 12.664 8.945 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -32.180 15.268 8.740 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -33.496 14.989 7.617 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -34.320 15.227 9.889 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -34.632 13.658 9.320 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -33.357 13.929 10.409 1.00 2.19 H new ATOM 480 N ILE A 31 -31.008 13.722 2.529 1.00 0.72 N ATOM 481 CA ILE A 31 -31.473 14.189 1.186 1.00 0.73 C ATOM 482 C ILE A 31 -32.986 14.016 1.074 1.00 0.75 C ATOM 483 O ILE A 31 -33.613 13.363 1.882 1.00 0.75 O ATOM 484 CB ILE A 31 -30.795 13.374 0.087 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.715 11.901 0.508 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.389 13.913 -0.173 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.446 11.042 -0.721 1.00 0.71 C ATOM 0 H ILE A 31 -30.842 12.718 2.603 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.214 15.242 1.071 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.382 13.456 -0.828 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.922 11.763 1.243 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.647 11.595 0.983 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.914 13.325 -0.958 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.451 14.955 -0.487 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.798 13.844 0.740 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.388 9.994 -0.427 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.254 11.173 -1.440 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.503 11.344 -1.176 1.00 0.71 H new ATOM 499 N SER A 32 -33.574 14.575 0.048 1.00 0.79 N ATOM 500 CA SER A 32 -35.045 14.427 -0.156 1.00 0.82 C ATOM 501 C SER A 32 -35.327 13.245 -1.095 1.00 0.81 C ATOM 502 O SER A 32 -34.464 12.800 -1.819 1.00 0.78 O ATOM 503 CB SER A 32 -35.601 15.714 -0.773 1.00 0.90 C ATOM 504 OG SER A 32 -35.091 15.862 -2.087 1.00 0.91 O ATOM 0 H SER A 32 -33.095 15.131 -0.661 1.00 0.79 H new ATOM 0 HA SER A 32 -35.526 14.241 0.805 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.690 15.679 -0.795 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.322 16.573 -0.163 1.00 0.90 H new ATOM 0 HG SER A 32 -35.446 16.684 -2.485 1.00 0.91 H new ATOM 510 N ALA A 33 -36.533 12.743 -1.105 1.00 0.85 N ATOM 511 CA ALA A 33 -36.859 11.611 -2.011 1.00 0.86 C ATOM 512 C ALA A 33 -36.518 11.930 -3.468 1.00 0.88 C ATOM 513 O ALA A 33 -36.326 11.038 -4.279 1.00 0.89 O ATOM 514 CB ALA A 33 -38.356 11.306 -1.903 1.00 0.93 C ATOM 0 H ALA A 33 -37.305 13.070 -0.524 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.262 10.751 -1.707 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.607 10.476 -2.564 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.599 11.037 -0.875 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.929 12.187 -2.193 1.00 0.93 H new ATOM 520 N ASP A 34 -36.453 13.193 -3.813 1.00 0.90 N ATOM 521 CA ASP A 34 -36.137 13.562 -5.219 1.00 0.94 C ATOM 522 C ASP A 34 -34.682 13.222 -5.563 1.00 0.89 C ATOM 523 O ASP A 34 -34.382 12.797 -6.660 1.00 0.93 O ATOM 524 CB ASP A 34 -36.376 15.066 -5.398 1.00 1.00 C ATOM 525 CG ASP A 34 -36.263 15.440 -6.876 1.00 1.54 C ATOM 526 OD1 ASP A 34 -35.667 14.676 -7.618 1.00 2.11 O ATOM 527 OD2 ASP A 34 -36.780 16.482 -7.243 1.00 2.28 O ATOM 0 H ASP A 34 -36.605 13.979 -3.181 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.782 12.994 -5.890 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -37.363 15.333 -5.021 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -35.648 15.630 -4.815 1.00 1.00 H new ATOM 532 N GLN A 35 -33.774 13.401 -4.642 1.00 0.84 N ATOM 533 CA GLN A 35 -32.340 13.085 -4.936 1.00 0.82 C ATOM 534 C GLN A 35 -31.978 11.626 -4.635 1.00 0.77 C ATOM 535 O GLN A 35 -30.899 11.172 -4.951 1.00 0.76 O ATOM 536 CB GLN A 35 -31.435 13.984 -4.093 1.00 0.84 C ATOM 537 CG GLN A 35 -31.843 15.445 -4.248 1.00 0.90 C ATOM 538 CD GLN A 35 -30.764 16.339 -3.632 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.337 16.118 -2.517 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.308 17.349 -4.316 1.00 1.42 N ATOM 0 H GLN A 35 -33.958 13.751 -3.702 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.194 13.257 -6.002 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.497 13.692 -3.045 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.397 13.855 -4.399 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.975 15.688 -5.302 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.801 15.621 -3.758 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -30.667 17.534 -5.253 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.592 17.955 -3.915 1.00 1.42 H new ATOM 549 N VAL A 36 -32.875 10.890 -4.026 1.00 0.77 N ATOM 550 CA VAL A 36 -32.572 9.466 -3.700 1.00 0.74 C ATOM 551 C VAL A 36 -32.268 8.684 -4.979 1.00 0.77 C ATOM 552 O VAL A 36 -31.352 7.892 -5.032 1.00 0.75 O ATOM 553 CB VAL A 36 -33.771 8.836 -2.964 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.585 7.320 -2.840 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.860 9.430 -1.561 1.00 0.78 C ATOM 0 H VAL A 36 -33.800 11.214 -3.742 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.696 9.427 -3.053 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.680 9.043 -3.529 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.440 6.890 -2.318 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.508 6.880 -3.834 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.674 7.110 -2.279 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.706 8.990 -1.033 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.941 9.216 -1.016 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.997 10.509 -1.631 1.00 0.78 H new ATOM 565 N ASP A 37 -33.006 8.923 -6.015 1.00 0.82 N ATOM 566 CA ASP A 37 -32.744 8.204 -7.289 1.00 0.87 C ATOM 567 C ASP A 37 -31.316 8.489 -7.773 1.00 0.85 C ATOM 568 O ASP A 37 -30.630 7.617 -8.278 1.00 0.86 O ATOM 569 CB ASP A 37 -33.741 8.674 -8.358 1.00 0.95 C ATOM 570 CG ASP A 37 -35.160 8.241 -7.988 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.293 7.440 -7.077 1.00 1.39 O ATOM 572 OD2 ASP A 37 -36.087 8.737 -8.608 1.00 1.54 O ATOM 0 H ASP A 37 -33.781 9.585 -6.039 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.859 7.133 -7.120 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.698 9.759 -8.453 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.468 8.258 -9.328 1.00 0.95 H new ATOM 577 N GLN A 38 -30.870 9.712 -7.620 1.00 0.84 N ATOM 578 CA GLN A 38 -29.494 10.067 -8.065 1.00 0.84 C ATOM 579 C GLN A 38 -28.446 9.266 -7.291 1.00 0.78 C ATOM 580 O GLN A 38 -27.462 8.820 -7.852 1.00 0.77 O ATOM 581 CB GLN A 38 -29.251 11.558 -7.843 1.00 0.86 C ATOM 582 CG GLN A 38 -30.226 12.371 -8.691 1.00 0.94 C ATOM 583 CD GLN A 38 -29.860 12.230 -10.174 1.00 1.61 C ATOM 584 OE1 GLN A 38 -30.659 11.779 -10.974 1.00 2.36 O ATOM 585 NE2 GLN A 38 -28.678 12.611 -10.581 1.00 2.21 N ATOM 0 H GLN A 38 -31.402 10.477 -7.206 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.405 9.828 -9.125 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.379 11.804 -6.789 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.225 11.812 -8.108 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -31.246 12.025 -8.523 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.193 13.420 -8.396 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -28.006 12.989 -9.913 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -28.427 12.530 -11.566 1.00 2.21 H new ATOM 594 N GLU A 39 -28.638 9.082 -6.015 1.00 0.75 N ATOM 595 CA GLU A 39 -27.641 8.311 -5.217 1.00 0.70 C ATOM 596 C GLU A 39 -27.509 6.886 -5.747 1.00 0.69 C ATOM 597 O GLU A 39 -26.424 6.335 -5.828 1.00 0.66 O ATOM 598 CB GLU A 39 -28.084 8.260 -3.757 1.00 0.71 C ATOM 599 CG GLU A 39 -28.145 9.680 -3.182 1.00 0.74 C ATOM 600 CD GLU A 39 -26.746 10.291 -3.152 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.793 9.539 -3.228 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.654 11.504 -3.037 1.00 1.28 O ATOM 0 H GLU A 39 -29.440 9.431 -5.490 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.675 8.810 -5.299 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -29.062 7.785 -3.681 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.389 7.653 -3.178 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.808 10.298 -3.787 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.562 9.656 -2.175 1.00 0.74 H new ATOM 609 N VAL A 40 -28.600 6.284 -6.126 1.00 0.71 N ATOM 610 CA VAL A 40 -28.517 4.904 -6.663 1.00 0.72 C ATOM 611 C VAL A 40 -27.630 4.877 -7.910 1.00 0.73 C ATOM 612 O VAL A 40 -26.828 3.987 -8.088 1.00 0.71 O ATOM 613 CB VAL A 40 -29.922 4.417 -7.018 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.821 3.018 -7.624 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.782 4.361 -5.744 1.00 0.78 C ATOM 0 H VAL A 40 -29.537 6.685 -6.087 1.00 0.71 H new ATOM 0 HA VAL A 40 -28.081 4.249 -5.908 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.381 5.100 -7.733 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.818 2.660 -7.881 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.205 3.054 -8.523 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.368 2.340 -6.901 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.784 4.014 -5.996 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.329 3.674 -5.029 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.843 5.356 -5.302 1.00 0.78 H new ATOM 625 N GLU A 41 -27.754 5.849 -8.773 1.00 0.78 N ATOM 626 CA GLU A 41 -26.902 5.867 -9.999 1.00 0.81 C ATOM 627 C GLU A 41 -25.429 5.953 -9.608 1.00 0.76 C ATOM 628 O GLU A 41 -24.601 5.208 -10.091 1.00 0.76 O ATOM 629 CB GLU A 41 -27.273 7.078 -10.859 1.00 0.88 C ATOM 630 CG GLU A 41 -26.612 6.955 -12.236 1.00 0.93 C ATOM 631 CD GLU A 41 -27.357 5.907 -13.069 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.310 5.333 -12.558 1.00 1.44 O ATOM 633 OE2 GLU A 41 -26.965 5.696 -14.207 1.00 1.50 O ATOM 0 H GLU A 41 -28.405 6.629 -8.684 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.069 4.950 -10.565 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.356 7.140 -10.969 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.949 7.997 -10.370 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.627 7.918 -12.746 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.566 6.670 -12.125 1.00 0.93 H new ATOM 640 N ARG A 42 -25.092 6.857 -8.729 1.00 0.74 N ATOM 641 CA ARG A 42 -23.664 6.983 -8.310 1.00 0.71 C ATOM 642 C ARG A 42 -23.197 5.673 -7.679 1.00 0.64 C ATOM 643 O ARG A 42 -22.096 5.226 -7.889 1.00 0.63 O ATOM 644 CB ARG A 42 -23.531 8.113 -7.285 1.00 0.72 C ATOM 645 CG ARG A 42 -24.017 9.420 -7.905 1.00 0.80 C ATOM 646 CD ARG A 42 -23.678 10.595 -6.984 1.00 0.85 C ATOM 647 NE ARG A 42 -24.685 11.679 -7.189 1.00 1.18 N ATOM 648 CZ ARG A 42 -25.001 12.101 -8.380 1.00 1.57 C ATOM 649 NH1 ARG A 42 -24.298 11.754 -9.422 1.00 2.06 N ATOM 650 NH2 ARG A 42 -25.983 12.937 -8.520 1.00 2.23 N ATOM 0 H ARG A 42 -25.737 7.510 -8.285 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.051 7.205 -9.183 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.115 7.881 -6.394 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.493 8.212 -6.969 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.551 9.565 -8.880 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.094 9.376 -8.070 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.680 10.271 -5.943 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.676 10.966 -7.200 1.00 0.85 H new ATOM 0 HE ARG A 42 -25.136 12.099 -6.376 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -23.488 11.144 -9.311 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -24.558 12.093 -10.348 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -26.500 13.258 -7.701 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -26.238 13.273 -9.449 1.00 2.23 H new ATOM 664 N PHE A 43 -24.038 5.048 -6.905 1.00 0.62 N ATOM 665 CA PHE A 43 -23.636 3.758 -6.280 1.00 0.59 C ATOM 666 C PHE A 43 -23.623 2.651 -7.329 1.00 0.61 C ATOM 667 O PHE A 43 -22.648 1.947 -7.489 1.00 0.60 O ATOM 668 CB PHE A 43 -24.611 3.393 -5.159 1.00 0.59 C ATOM 669 CG PHE A 43 -24.273 2.017 -4.619 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.106 1.822 -3.866 1.00 0.58 C ATOM 671 CD2 PHE A 43 -25.127 0.939 -4.868 1.00 0.77 C ATOM 672 CE1 PHE A 43 -22.798 0.552 -3.367 1.00 0.65 C ATOM 673 CE2 PHE A 43 -24.819 -0.333 -4.372 1.00 0.85 C ATOM 674 CZ PHE A 43 -23.657 -0.528 -3.620 1.00 0.74 C ATOM 0 H PHE A 43 -24.979 5.371 -6.679 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.635 3.867 -5.863 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.555 4.132 -4.360 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.634 3.406 -5.535 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -22.444 2.653 -3.671 1.00 0.58 H new ATOM 0 HD2 PHE A 43 -26.028 1.088 -5.445 1.00 0.77 H new ATOM 0 HE1 PHE A 43 -21.899 0.403 -2.787 1.00 0.65 H new ATOM 0 HE2 PHE A 43 -25.479 -1.164 -4.570 1.00 0.85 H new ATOM 0 HZ PHE A 43 -23.421 -1.509 -3.234 1.00 0.74 H new ATOM 684 N LEU A 44 -24.704 2.488 -8.047 1.00 0.65 N ATOM 685 CA LEU A 44 -24.733 1.415 -9.081 1.00 0.70 C ATOM 686 C LEU A 44 -23.668 1.687 -10.129 1.00 0.72 C ATOM 687 O LEU A 44 -22.932 0.812 -10.549 1.00 0.72 O ATOM 688 CB LEU A 44 -26.100 1.394 -9.757 1.00 0.77 C ATOM 689 CG LEU A 44 -26.180 0.269 -10.806 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.112 -1.107 -10.122 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.508 0.406 -11.561 1.00 0.91 C ATOM 0 H LEU A 44 -25.556 3.043 -7.964 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.542 0.454 -8.604 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.878 1.253 -9.007 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.288 2.356 -10.235 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.341 0.351 -11.497 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.170 -1.892 -10.876 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.172 -1.196 -9.577 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.946 -1.210 -9.427 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.584 -0.383 -12.310 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.337 0.320 -10.858 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.548 1.378 -12.053 1.00 0.91 H new ATOM 703 N SER A 45 -23.591 2.913 -10.559 1.00 0.74 N ATOM 704 CA SER A 45 -22.583 3.268 -11.587 1.00 0.77 C ATOM 705 C SER A 45 -21.180 3.163 -10.994 1.00 0.72 C ATOM 706 O SER A 45 -20.230 2.766 -11.649 1.00 0.73 O ATOM 707 CB SER A 45 -22.829 4.701 -12.065 1.00 0.83 C ATOM 708 OG SER A 45 -22.067 4.936 -13.244 1.00 0.90 O ATOM 0 H SER A 45 -24.182 3.682 -10.243 1.00 0.74 H new ATOM 0 HA SER A 45 -22.669 2.581 -12.429 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.889 4.854 -12.266 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.547 5.411 -11.287 1.00 0.83 H new ATOM 0 HG SER A 45 -22.221 5.852 -13.556 1.00 0.90 H new ATOM 714 N GLY A 46 -21.058 3.505 -9.734 1.00 0.69 N ATOM 715 CA GLY A 46 -19.735 3.408 -9.064 1.00 0.67 C ATOM 716 C GLY A 46 -19.221 1.980 -9.146 1.00 0.64 C ATOM 717 O GLY A 46 -18.069 1.730 -9.464 1.00 0.63 O ATOM 0 H GLY A 46 -21.819 3.846 -9.146 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.026 4.087 -9.538 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.822 3.714 -8.021 1.00 0.67 H new ATOM 721 N ARG A 47 -20.084 1.033 -8.884 1.00 0.65 N ATOM 722 CA ARG A 47 -19.668 -0.378 -8.967 1.00 0.66 C ATOM 723 C ARG A 47 -19.132 -0.669 -10.364 1.00 0.68 C ATOM 724 O ARG A 47 -18.244 -1.479 -10.560 1.00 0.69 O ATOM 725 CB ARG A 47 -20.876 -1.271 -8.674 1.00 0.74 C ATOM 726 CG ARG A 47 -20.433 -2.729 -8.551 1.00 0.81 C ATOM 727 CD ARG A 47 -21.671 -3.634 -8.499 1.00 0.99 C ATOM 728 NE ARG A 47 -22.477 -3.343 -7.263 1.00 1.37 N ATOM 729 CZ ARG A 47 -21.980 -3.502 -6.067 1.00 1.89 C ATOM 730 NH1 ARG A 47 -20.811 -4.059 -5.900 1.00 2.17 N ATOM 731 NH2 ARG A 47 -22.678 -3.136 -5.029 1.00 2.88 N ATOM 0 H ARG A 47 -21.056 1.186 -8.617 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.883 -0.578 -8.238 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.360 -0.951 -7.751 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.613 -1.173 -9.471 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.804 -3.002 -9.398 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.832 -2.864 -7.652 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -22.283 -3.476 -9.387 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.366 -4.680 -8.505 1.00 0.99 H new ATOM 0 HE ARG A 47 -23.437 -3.013 -7.362 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -20.276 -4.375 -6.709 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -20.432 -4.178 -4.960 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -23.605 -2.729 -5.155 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -22.298 -3.257 -4.090 1.00 2.88 H new ATOM 745 N ALA A 48 -19.681 0.003 -11.335 1.00 0.71 N ATOM 746 CA ALA A 48 -19.226 -0.187 -12.738 1.00 0.78 C ATOM 747 C ALA A 48 -17.724 0.114 -12.847 1.00 0.75 C ATOM 748 O ALA A 48 -16.962 -0.617 -13.463 1.00 0.78 O ATOM 749 CB ALA A 48 -20.012 0.776 -13.643 1.00 0.85 C ATOM 0 H ALA A 48 -20.433 0.682 -11.215 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.401 -1.218 -13.046 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.690 0.649 -14.676 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.078 0.560 -13.566 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.827 1.803 -13.329 1.00 0.85 H new ATOM 755 N LYS A 49 -17.298 1.184 -12.233 1.00 0.74 N ATOM 756 CA LYS A 49 -15.856 1.543 -12.274 1.00 0.76 C ATOM 757 C LYS A 49 -15.071 0.780 -11.204 1.00 0.67 C ATOM 758 O LYS A 49 -13.999 0.252 -11.454 1.00 0.65 O ATOM 759 CB LYS A 49 -15.702 3.042 -12.020 1.00 0.85 C ATOM 760 CG LYS A 49 -16.456 3.825 -13.096 1.00 1.25 C ATOM 761 CD LYS A 49 -16.079 5.306 -13.022 1.00 1.21 C ATOM 762 CE LYS A 49 -16.582 5.899 -11.707 1.00 1.69 C ATOM 763 NZ LYS A 49 -16.583 7.383 -11.801 1.00 2.35 N ATOM 0 H LYS A 49 -17.889 1.825 -11.704 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.464 1.278 -13.256 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.089 3.295 -11.033 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -14.647 3.316 -12.029 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.216 3.428 -14.082 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -17.531 3.707 -12.958 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -14.997 5.420 -13.094 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -16.513 5.844 -13.865 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -17.588 5.537 -11.493 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -15.945 5.577 -10.883 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -16.925 7.787 -10.906 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -15.617 7.720 -11.986 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -17.208 7.681 -12.577 1.00 2.35 H new ATOM 777 N ALA A 50 -15.605 0.704 -10.013 1.00 0.65 N ATOM 778 CA ALA A 50 -14.892 -0.022 -8.926 1.00 0.60 C ATOM 779 C ALA A 50 -14.651 -1.472 -9.330 1.00 0.53 C ATOM 780 O ALA A 50 -13.589 -2.021 -9.115 1.00 0.51 O ATOM 781 CB ALA A 50 -15.746 -0.002 -7.658 1.00 0.63 C ATOM 0 H ALA A 50 -16.501 1.113 -9.749 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.935 0.468 -8.746 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -15.226 -0.533 -6.861 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.920 1.030 -7.353 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.701 -0.489 -7.855 1.00 0.63 H new ATOM 787 N SER A 51 -15.634 -2.101 -9.913 1.00 0.52 N ATOM 788 CA SER A 51 -15.455 -3.510 -10.332 1.00 0.49 C ATOM 789 C SER A 51 -14.360 -3.588 -11.381 1.00 0.48 C ATOM 790 O SER A 51 -13.538 -4.475 -11.375 1.00 0.47 O ATOM 791 CB SER A 51 -16.755 -4.022 -10.934 1.00 0.54 C ATOM 792 OG SER A 51 -16.641 -5.417 -11.172 1.00 1.45 O ATOM 0 H SER A 51 -16.549 -1.698 -10.115 1.00 0.52 H new ATOM 0 HA SER A 51 -15.182 -4.116 -9.468 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.586 -3.823 -10.258 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.970 -3.498 -11.866 1.00 0.54 H new ATOM 0 HG SER A 51 -17.302 -5.896 -10.630 1.00 1.45 H new ATOM 798 N ALA A 52 -14.348 -2.645 -12.281 1.00 0.53 N ATOM 799 CA ALA A 52 -13.313 -2.642 -13.350 1.00 0.55 C ATOM 800 C ALA A 52 -11.931 -2.301 -12.774 1.00 0.54 C ATOM 801 O ALA A 52 -10.949 -2.961 -13.051 1.00 0.53 O ATOM 802 CB ALA A 52 -13.713 -1.598 -14.388 1.00 0.63 C ATOM 0 H ALA A 52 -15.014 -1.873 -12.322 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.250 -3.632 -13.802 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.970 -1.574 -15.185 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.686 -1.855 -14.806 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.769 -0.618 -13.915 1.00 0.63 H new ATOM 808 N GLN A 53 -11.832 -1.253 -11.988 1.00 0.56 N ATOM 809 CA GLN A 53 -10.491 -0.876 -11.436 1.00 0.59 C ATOM 810 C GLN A 53 -9.929 -2.005 -10.549 1.00 0.54 C ATOM 811 O GLN A 53 -8.776 -2.393 -10.664 1.00 0.56 O ATOM 812 CB GLN A 53 -10.634 0.393 -10.592 1.00 0.67 C ATOM 813 CG GLN A 53 -11.037 1.549 -11.502 1.00 0.75 C ATOM 814 CD GLN A 53 -11.213 2.825 -10.681 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.429 3.103 -9.799 1.00 1.31 O ATOM 816 NE2 GLN A 53 -12.225 3.615 -10.933 1.00 1.34 N ATOM 0 H GLN A 53 -12.608 -0.652 -11.709 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.807 -0.706 -12.267 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.384 0.246 -9.815 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.694 0.619 -10.089 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.276 1.702 -12.268 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.966 1.309 -12.019 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -12.883 3.379 -11.675 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -12.355 4.467 -10.387 1.00 1.34 H new ATOM 825 N LEU A 54 -10.730 -2.520 -9.656 1.00 0.51 N ATOM 826 CA LEU A 54 -10.245 -3.606 -8.764 1.00 0.50 C ATOM 827 C LEU A 54 -9.941 -4.859 -9.573 1.00 0.46 C ATOM 828 O LEU A 54 -8.969 -5.545 -9.338 1.00 0.48 O ATOM 829 CB LEU A 54 -11.314 -3.932 -7.718 1.00 0.52 C ATOM 830 CG LEU A 54 -11.619 -2.693 -6.868 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.794 -3.007 -5.939 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.389 -2.309 -6.031 1.00 1.33 C ATOM 0 H LEU A 54 -11.698 -2.235 -9.507 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.334 -3.269 -8.269 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.223 -4.276 -8.211 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.971 -4.745 -7.078 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.872 -1.858 -7.521 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -13.020 -2.132 -5.329 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.668 -3.270 -6.534 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.532 -3.843 -5.291 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.618 -1.428 -5.432 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.124 -3.137 -5.373 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.552 -2.090 -6.694 1.00 1.33 H new ATOM 844 N GLU A 55 -10.764 -5.143 -10.543 1.00 0.43 N ATOM 845 CA GLU A 55 -10.543 -6.339 -11.401 1.00 0.44 C ATOM 846 C GLU A 55 -9.193 -6.250 -12.117 1.00 0.46 C ATOM 847 O GLU A 55 -8.491 -7.234 -12.240 1.00 0.47 O ATOM 848 CB GLU A 55 -11.683 -6.429 -12.435 1.00 0.46 C ATOM 849 CG GLU A 55 -12.932 -7.056 -11.777 1.00 0.47 C ATOM 850 CD GLU A 55 -12.766 -8.573 -11.700 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.781 -9.066 -12.218 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.629 -9.215 -11.125 1.00 1.19 O ATOM 0 H GLU A 55 -11.589 -4.592 -10.780 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.536 -7.232 -10.776 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.921 -5.436 -12.817 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.368 -7.031 -13.287 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.074 -6.645 -10.778 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.823 -6.807 -12.354 1.00 0.47 H new ATOM 859 N THR A 56 -8.829 -5.086 -12.594 1.00 0.49 N ATOM 860 CA THR A 56 -7.524 -4.944 -13.303 1.00 0.54 C ATOM 861 C THR A 56 -6.358 -5.211 -12.358 1.00 0.54 C ATOM 862 O THR A 56 -5.396 -5.862 -12.715 1.00 0.56 O ATOM 863 CB THR A 56 -7.408 -3.525 -13.850 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.531 -3.265 -14.679 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.118 -3.385 -14.668 1.00 0.72 C ATOM 0 H THR A 56 -9.379 -4.230 -12.522 1.00 0.49 H new ATOM 0 HA THR A 56 -7.487 -5.671 -14.114 1.00 0.54 H new ATOM 0 HB THR A 56 -7.380 -2.812 -13.026 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.323 -3.120 -14.121 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.041 -2.369 -15.056 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.259 -3.596 -14.031 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.136 -4.090 -15.499 1.00 0.72 H new ATOM 873 N ILE A 57 -6.435 -4.719 -11.155 1.00 0.52 N ATOM 874 CA ILE A 57 -5.329 -4.942 -10.187 1.00 0.55 C ATOM 875 C ILE A 57 -5.111 -6.440 -9.938 1.00 0.51 C ATOM 876 O ILE A 57 -3.995 -6.897 -9.822 1.00 0.54 O ATOM 877 CB ILE A 57 -5.653 -4.229 -8.869 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.700 -2.710 -9.115 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.575 -4.550 -7.822 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.249 -1.995 -7.877 1.00 0.62 C ATOM 0 H ILE A 57 -7.218 -4.171 -10.800 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.410 -4.533 -10.606 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.619 -4.571 -8.499 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.701 -2.340 -9.346 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.328 -2.493 -9.979 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.812 -4.040 -6.888 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.544 -5.626 -7.650 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.604 -4.212 -8.184 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.279 -0.921 -8.060 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.256 -2.355 -7.666 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.604 -2.200 -7.023 1.00 0.62 H new ATOM 892 N LYS A 58 -6.165 -7.203 -9.864 1.00 0.47 N ATOM 893 CA LYS A 58 -6.018 -8.670 -9.639 1.00 0.45 C ATOM 894 C LYS A 58 -5.067 -9.286 -10.661 1.00 0.47 C ATOM 895 O LYS A 58 -4.231 -10.099 -10.323 1.00 0.48 O ATOM 896 CB LYS A 58 -7.380 -9.333 -9.807 1.00 0.45 C ATOM 897 CG LYS A 58 -7.321 -10.798 -9.354 1.00 0.47 C ATOM 898 CD LYS A 58 -8.553 -11.552 -9.884 1.00 0.50 C ATOM 899 CE LYS A 58 -8.284 -12.077 -11.306 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.592 -12.366 -11.972 1.00 1.05 N ATOM 0 H LYS A 58 -7.126 -6.873 -9.950 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.620 -8.826 -8.636 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.128 -8.795 -9.224 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.691 -9.281 -10.850 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.409 -11.267 -9.723 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.289 -10.852 -8.266 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -8.793 -12.383 -9.221 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.419 -10.890 -9.891 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -7.724 -11.339 -11.880 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.674 -12.980 -11.265 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.421 -12.722 -12.934 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -10.109 -13.083 -11.425 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.157 -11.494 -12.021 1.00 1.05 H new ATOM 914 N THR A 59 -5.182 -8.921 -11.911 1.00 0.49 N ATOM 915 CA THR A 59 -4.270 -9.515 -12.928 1.00 0.54 C ATOM 916 C THR A 59 -2.854 -8.995 -12.734 1.00 0.57 C ATOM 917 O THR A 59 -1.890 -9.714 -12.890 1.00 0.60 O ATOM 918 CB THR A 59 -4.772 -9.182 -14.337 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.190 -9.259 -14.356 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.202 -10.198 -15.332 1.00 0.64 C ATOM 0 H THR A 59 -5.859 -8.246 -12.267 1.00 0.49 H new ATOM 0 HA THR A 59 -4.260 -10.598 -12.805 1.00 0.54 H new ATOM 0 HB THR A 59 -4.451 -8.178 -14.613 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.517 -9.045 -15.255 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.558 -9.964 -16.335 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.113 -10.154 -15.313 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.529 -11.200 -15.056 1.00 0.64 H new ATOM 928 N LYS A 60 -2.720 -7.746 -12.399 1.00 0.58 N ATOM 929 CA LYS A 60 -1.359 -7.208 -12.203 1.00 0.63 C ATOM 930 C LYS A 60 -0.685 -7.944 -11.059 1.00 0.61 C ATOM 931 O LYS A 60 0.485 -8.256 -11.103 1.00 0.65 O ATOM 932 CB LYS A 60 -1.411 -5.706 -11.889 1.00 0.66 C ATOM 933 CG LYS A 60 -1.828 -4.918 -13.139 1.00 0.70 C ATOM 934 CD LYS A 60 -1.679 -3.419 -12.877 1.00 0.75 C ATOM 935 CE LYS A 60 -2.080 -2.647 -14.124 1.00 1.23 C ATOM 936 NZ LYS A 60 -2.019 -1.189 -13.844 1.00 1.73 N ATOM 0 H LYS A 60 -3.484 -7.086 -12.255 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.790 -7.352 -13.121 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.118 -5.520 -11.080 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.435 -5.365 -11.544 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.211 -5.212 -13.988 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.861 -5.151 -13.400 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.304 -3.122 -12.035 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.649 -3.186 -12.607 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.414 -2.898 -14.950 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -3.088 -2.928 -14.430 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -2.293 -0.660 -14.696 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.671 -0.957 -13.068 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -1.050 -0.928 -13.571 1.00 1.73 H new ATOM 950 N ALA A 61 -1.423 -8.235 -10.037 1.00 0.54 N ATOM 951 CA ALA A 61 -0.841 -8.961 -8.887 1.00 0.54 C ATOM 952 C ALA A 61 -0.531 -10.407 -9.261 1.00 0.53 C ATOM 953 O ALA A 61 0.364 -11.023 -8.710 1.00 0.56 O ATOM 954 CB ALA A 61 -1.844 -8.938 -7.733 1.00 0.49 C ATOM 0 H ALA A 61 -2.411 -8.000 -9.947 1.00 0.54 H new ATOM 0 HA ALA A 61 0.089 -8.475 -8.592 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.427 -9.470 -6.878 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.051 -7.906 -7.452 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -2.769 -9.422 -8.046 1.00 0.49 H new ATOM 960 N GLY A 62 -1.274 -10.964 -10.187 1.00 0.52 N ATOM 961 CA GLY A 62 -1.009 -12.376 -10.588 1.00 0.55 C ATOM 962 C GLY A 62 0.094 -12.443 -11.638 1.00 0.64 C ATOM 963 O GLY A 62 0.887 -13.367 -11.654 1.00 0.69 O ATOM 0 H GLY A 62 -2.043 -10.506 -10.676 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.720 -12.959 -9.713 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.921 -12.824 -10.983 1.00 0.55 H new ATOM 967 N GLU A 63 0.156 -11.482 -12.526 1.00 0.69 N ATOM 968 CA GLU A 63 1.221 -11.519 -13.567 1.00 0.80 C ATOM 969 C GLU A 63 2.544 -10.988 -13.024 1.00 0.84 C ATOM 970 O GLU A 63 3.609 -11.298 -13.518 1.00 0.94 O ATOM 971 CB GLU A 63 0.785 -10.653 -14.753 1.00 0.86 C ATOM 972 CG GLU A 63 -0.405 -11.318 -15.444 1.00 0.86 C ATOM 973 CD GLU A 63 -0.851 -10.477 -16.642 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.261 -9.428 -16.855 1.00 1.48 O ATOM 975 OE2 GLU A 63 -1.778 -10.883 -17.315 1.00 1.22 O ATOM 0 H GLU A 63 -0.478 -10.684 -12.573 1.00 0.69 H new ATOM 0 HA GLU A 63 1.367 -12.554 -13.876 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.512 -9.655 -14.410 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.610 -10.534 -15.456 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.131 -12.320 -15.774 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.230 -11.429 -14.740 1.00 0.86 H new ATOM 982 N THR A 64 2.467 -10.181 -12.003 1.00 0.79 N ATOM 983 CA THR A 64 3.696 -9.604 -11.395 1.00 0.86 C ATOM 984 C THR A 64 4.254 -10.517 -10.308 1.00 0.82 C ATOM 985 O THR A 64 5.434 -10.789 -10.267 1.00 0.89 O ATOM 986 CB THR A 64 3.349 -8.238 -10.788 1.00 0.87 C ATOM 987 OG1 THR A 64 2.807 -7.408 -11.805 1.00 0.91 O ATOM 988 CG2 THR A 64 4.615 -7.591 -10.209 1.00 0.98 C ATOM 0 H THR A 64 1.594 -9.894 -11.560 1.00 0.79 H new ATOM 0 HA THR A 64 4.456 -9.497 -12.169 1.00 0.86 H new ATOM 0 HB THR A 64 2.620 -8.364 -9.988 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.857 -7.616 -11.925 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.364 -6.621 -9.779 1.00 0.98 H new ATOM 0 HG22 THR A 64 5.031 -8.235 -9.434 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.350 -7.457 -11.002 1.00 0.98 H new ATOM 996 N PHE A 65 3.413 -10.960 -9.405 1.00 0.71 N ATOM 997 CA PHE A 65 3.883 -11.825 -8.267 1.00 0.69 C ATOM 998 C PHE A 65 3.448 -13.290 -8.377 1.00 0.65 C ATOM 999 O PHE A 65 3.894 -14.135 -7.622 1.00 0.70 O ATOM 1000 CB PHE A 65 3.343 -11.238 -6.959 1.00 0.68 C ATOM 1001 CG PHE A 65 3.944 -9.860 -6.742 1.00 0.82 C ATOM 1002 CD1 PHE A 65 5.301 -9.728 -6.419 1.00 0.91 C ATOM 1003 CD2 PHE A 65 3.149 -8.713 -6.888 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.859 -8.451 -6.240 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.708 -7.441 -6.714 1.00 1.10 C ATOM 1006 CZ PHE A 65 5.061 -7.311 -6.390 1.00 1.16 C ATOM 0 H PHE A 65 2.413 -10.760 -9.404 1.00 0.71 H new ATOM 0 HA PHE A 65 4.973 -11.827 -8.297 1.00 0.69 H new ATOM 0 HB2 PHE A 65 2.256 -11.171 -6.998 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.592 -11.892 -6.123 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.918 -10.608 -6.308 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.102 -8.812 -7.135 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.904 -8.349 -5.987 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.093 -6.561 -6.830 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.491 -6.330 -6.255 1.00 1.16 H new ATOM 1016 N GLY A 66 2.600 -13.603 -9.328 1.00 0.62 N ATOM 1017 CA GLY A 66 2.150 -15.021 -9.526 1.00 0.62 C ATOM 1018 C GLY A 66 0.696 -15.269 -9.100 1.00 0.67 C ATOM 1019 O GLY A 66 0.146 -14.563 -8.280 1.00 0.85 O ATOM 0 H GLY A 66 2.196 -12.932 -9.982 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.262 -15.286 -10.577 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.804 -15.684 -8.959 1.00 0.62 H new ATOM 1023 N GLU A 67 0.085 -16.293 -9.644 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.327 -16.640 -9.286 1.00 1.35 C ATOM 1025 C GLU A 67 -1.545 -16.728 -7.767 1.00 0.97 C ATOM 1026 O GLU A 67 -2.654 -16.611 -7.280 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.665 -17.997 -9.913 1.00 1.97 C ATOM 1028 CG GLU A 67 -3.167 -18.271 -9.810 1.00 2.68 C ATOM 1029 CD GLU A 67 -3.487 -19.609 -10.478 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.556 -20.255 -10.939 1.00 3.86 O ATOM 1031 OE2 GLU A 67 -4.656 -19.970 -10.507 1.00 3.49 O ATOM 0 H GLU A 67 0.512 -16.913 -10.332 1.00 1.04 H new ATOM 0 HA GLU A 67 -1.973 -15.848 -9.665 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.357 -18.009 -10.959 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -1.109 -18.787 -9.408 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -3.473 -18.292 -8.764 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -3.728 -17.469 -10.290 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.505 -16.934 -7.013 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.657 -17.029 -5.532 1.00 0.71 C ATOM 1040 C GLU A 68 -1.372 -15.803 -4.953 1.00 0.68 C ATOM 1041 O GLU A 68 -2.150 -15.913 -4.023 1.00 0.72 O ATOM 1042 CB GLU A 68 0.731 -17.133 -4.898 1.00 0.93 C ATOM 1043 CG GLU A 68 0.584 -17.476 -3.407 1.00 1.56 C ATOM 1044 CD GLU A 68 1.967 -17.563 -2.755 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.946 -17.362 -3.457 1.00 2.35 O ATOM 1046 OE2 GLU A 68 2.025 -17.825 -1.564 1.00 1.89 O ATOM 0 H GLU A 68 0.449 -17.042 -7.357 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.259 -17.910 -5.310 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.318 -17.900 -5.403 1.00 0.93 H new ATOM 0 HB3 GLU A 68 1.268 -16.192 -5.015 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.016 -16.716 -2.907 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.058 -18.424 -3.293 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.105 -14.635 -5.463 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.773 -13.419 -4.900 1.00 0.66 C ATOM 1055 C LYS A 69 -3.204 -13.238 -5.429 1.00 0.63 C ATOM 1056 O LYS A 69 -4.004 -12.521 -4.850 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.959 -12.169 -5.252 1.00 0.72 C ATOM 1058 CG LYS A 69 0.470 -12.290 -4.712 1.00 0.78 C ATOM 1059 CD LYS A 69 0.463 -12.291 -3.169 1.00 0.87 C ATOM 1060 CE LYS A 69 1.841 -11.879 -2.651 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.852 -12.883 -3.086 1.00 1.67 N ATOM 0 H LYS A 69 -0.462 -14.465 -6.236 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.825 -13.557 -3.820 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.935 -12.036 -6.334 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.439 -11.285 -4.832 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.928 -13.208 -5.081 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.076 -11.461 -5.079 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.297 -11.603 -2.798 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.205 -13.282 -2.797 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.105 -10.892 -3.031 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.827 -11.808 -1.563 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.758 -12.692 -2.612 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 2.524 -13.837 -2.834 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 2.981 -12.822 -4.116 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.534 -13.864 -6.529 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.913 -13.710 -7.091 1.00 0.65 C ATOM 1077 C GLU A 70 -5.969 -14.216 -6.094 1.00 0.60 C ATOM 1078 O GLU A 70 -7.045 -13.669 -5.994 1.00 0.60 O ATOM 1079 CB GLU A 70 -5.037 -14.508 -8.395 1.00 0.72 C ATOM 1080 CG GLU A 70 -4.162 -13.876 -9.482 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.356 -14.645 -10.793 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -5.142 -15.579 -10.803 1.00 1.45 O ATOM 1083 OE2 GLU A 70 -3.728 -14.281 -11.768 1.00 1.06 O ATOM 0 H GLU A 70 -2.913 -14.473 -7.062 1.00 0.65 H new ATOM 0 HA GLU A 70 -5.084 -12.651 -7.284 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -4.734 -15.542 -8.228 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -6.077 -14.529 -8.721 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.430 -12.828 -9.618 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -3.114 -13.901 -9.183 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.668 -15.248 -5.359 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.650 -15.785 -4.367 1.00 0.58 C ATOM 1092 C ALA A 71 -7.015 -14.733 -3.319 1.00 0.54 C ATOM 1093 O ALA A 71 -8.156 -14.614 -2.922 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.033 -16.992 -3.656 1.00 0.61 C ATOM 0 H ALA A 71 -4.780 -15.748 -5.400 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.555 -16.070 -4.903 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -6.743 -17.389 -2.931 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -5.793 -17.763 -4.389 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.123 -16.685 -3.141 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.072 -13.959 -2.861 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.416 -12.924 -1.841 1.00 0.50 C ATOM 1102 C ILE A 72 -7.301 -11.841 -2.465 1.00 0.46 C ATOM 1103 O ILE A 72 -8.311 -11.443 -1.907 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.129 -12.294 -1.296 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.119 -13.398 -0.958 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.442 -11.494 -0.024 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -2.829 -12.780 -0.427 1.00 0.65 C ATOM 0 H ILE A 72 -5.092 -13.994 -3.142 1.00 0.52 H new ATOM 0 HA ILE A 72 -6.963 -13.396 -1.025 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.709 -11.630 -2.052 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -4.541 -14.073 -0.214 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -3.908 -13.994 -1.846 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.525 -11.048 0.360 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.159 -10.706 -0.257 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -5.865 -12.159 0.729 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.118 -13.571 -0.190 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.402 -12.123 -1.184 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.045 -12.204 0.473 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.927 -11.356 -3.624 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.743 -10.299 -4.282 1.00 0.44 C ATOM 1121 C PHE A 73 -9.053 -10.873 -4.828 1.00 0.44 C ATOM 1122 O PHE A 73 -10.044 -10.176 -4.932 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.958 -9.664 -5.431 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.841 -8.801 -4.882 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.132 -7.534 -4.362 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.517 -9.265 -4.883 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -5.104 -6.734 -3.849 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.486 -8.460 -4.366 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.782 -7.197 -3.849 1.00 0.60 C ATOM 0 H PHE A 73 -6.095 -11.647 -4.138 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.975 -9.544 -3.531 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.545 -10.442 -6.074 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.624 -9.061 -6.048 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.150 -7.174 -4.357 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.289 -10.242 -5.282 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.331 -5.756 -3.452 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.467 -8.818 -4.369 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.992 -6.578 -3.450 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.061 -12.137 -5.187 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.308 -12.743 -5.713 1.00 0.51 C ATOM 1141 C GLU A 74 -11.402 -12.674 -4.658 1.00 0.51 C ATOM 1142 O GLU A 74 -12.544 -12.397 -4.953 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.049 -14.207 -6.055 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.260 -14.791 -6.777 1.00 0.63 C ATOM 1145 CD GLU A 74 -10.997 -16.264 -7.108 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -9.927 -16.747 -6.773 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -11.870 -16.882 -7.701 1.00 1.19 O ATOM 0 H GLU A 74 -8.258 -12.764 -5.136 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.623 -12.197 -6.602 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.163 -14.292 -6.684 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.849 -14.773 -5.145 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.148 -14.701 -6.151 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.456 -14.231 -7.691 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.050 -12.923 -3.428 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.063 -12.872 -2.339 1.00 0.53 C ATOM 1156 C GLY A 75 -12.551 -11.437 -2.139 1.00 0.48 C ATOM 1157 O GLY A 75 -13.729 -11.193 -1.978 1.00 0.48 O ATOM 0 H GLY A 75 -10.104 -13.160 -3.130 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.905 -13.519 -2.585 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.631 -13.249 -1.412 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.654 -10.485 -2.168 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.075 -9.062 -1.992 1.00 0.42 C ATOM 1163 C HIS A 76 -13.067 -8.652 -3.078 1.00 0.41 C ATOM 1164 O HIS A 76 -14.078 -8.046 -2.802 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.845 -8.151 -2.075 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.882 -8.492 -0.967 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.539 -8.157 -1.030 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.048 -9.130 0.243 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -7.952 -8.589 0.105 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.830 -9.187 0.910 1.00 0.69 N ATOM 0 H HIS A 76 -10.654 -10.630 -2.305 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.554 -8.963 -1.018 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.357 -8.270 -3.043 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.148 -7.107 -1.997 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -10.981 -9.525 0.616 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.903 -8.466 0.333 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -8.646 -9.600 1.824 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.800 -8.972 -4.313 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.752 -8.582 -5.391 1.00 0.43 C ATOM 1179 C ILE A 77 -15.121 -9.233 -5.160 1.00 0.44 C ATOM 1180 O ILE A 77 -16.155 -8.625 -5.365 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.192 -9.024 -6.741 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -11.857 -8.311 -7.011 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.189 -8.688 -7.851 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.218 -8.878 -8.285 1.00 0.54 C ATOM 0 H ILE A 77 -11.972 -9.482 -4.621 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.877 -7.499 -5.380 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.026 -10.101 -6.722 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.022 -7.239 -7.121 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.184 -8.445 -6.164 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -13.784 -9.006 -8.812 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.130 -9.206 -7.664 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.365 -7.612 -7.869 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.272 -8.371 -8.474 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.038 -9.946 -8.158 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -11.889 -8.721 -9.130 1.00 0.54 H new ATOM 1196 N MET A 78 -15.133 -10.472 -4.744 1.00 0.47 N ATOM 1197 CA MET A 78 -16.427 -11.156 -4.503 1.00 0.51 C ATOM 1198 C MET A 78 -17.224 -10.415 -3.432 1.00 0.49 C ATOM 1199 O MET A 78 -18.426 -10.280 -3.523 1.00 0.51 O ATOM 1200 CB MET A 78 -16.171 -12.594 -4.053 1.00 0.55 C ATOM 1201 CG MET A 78 -17.493 -13.369 -4.049 1.00 0.60 C ATOM 1202 SD MET A 78 -17.214 -15.033 -3.380 1.00 0.67 S ATOM 1203 CE MET A 78 -16.203 -15.678 -4.741 1.00 1.74 C ATOM 0 H MET A 78 -14.302 -11.035 -4.562 1.00 0.47 H new ATOM 0 HA MET A 78 -17.002 -11.162 -5.429 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.457 -13.074 -4.722 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.729 -12.602 -3.057 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.234 -12.843 -3.447 1.00 0.60 H new ATOM 0 HG3 MET A 78 -17.892 -13.434 -5.061 1.00 0.60 H new ATOM 0 HE1 MET A 78 -16.271 -16.766 -4.761 1.00 1.74 H new ATOM 0 HE2 MET A 78 -16.565 -15.274 -5.686 1.00 1.74 H new ATOM 0 HE3 MET A 78 -15.164 -15.383 -4.594 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.565 -9.916 -2.422 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.297 -9.165 -1.354 1.00 0.46 C ATOM 1215 C LEU A 79 -18.021 -7.966 -1.951 1.00 0.44 C ATOM 1216 O LEU A 79 -19.170 -7.717 -1.663 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.286 -8.660 -0.324 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.009 -8.027 0.887 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.495 -9.125 1.852 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.045 -7.089 1.621 1.00 0.50 C ATOM 0 H LEU A 79 -15.557 -9.993 -2.287 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.025 -9.829 -0.888 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.658 -9.485 0.012 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.626 -7.925 -0.785 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.872 -7.464 0.531 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.002 -8.665 2.700 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.186 -9.787 1.331 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.641 -9.700 2.209 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.553 -6.641 2.475 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.180 -7.655 1.968 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.715 -6.303 0.942 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.354 -7.226 -2.785 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.003 -6.040 -3.406 1.00 0.42 C ATOM 1234 C LEU A 80 -19.222 -6.471 -4.221 1.00 0.45 C ATOM 1235 O LEU A 80 -20.258 -5.842 -4.193 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.979 -5.342 -4.313 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.600 -4.103 -4.992 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.067 -3.092 -3.934 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.548 -3.441 -5.897 1.00 0.43 C ATOM 0 H LEU A 80 -16.387 -7.389 -3.065 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.339 -5.353 -2.629 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.111 -5.043 -3.726 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.625 -6.039 -5.073 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.459 -4.417 -5.585 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.503 -2.224 -4.428 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.815 -3.557 -3.291 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.215 -2.777 -3.331 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.982 -2.565 -6.379 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.691 -3.137 -5.296 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.224 -4.151 -6.658 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.098 -7.538 -4.957 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.249 -8.013 -5.790 1.00 0.53 C ATOM 1253 C GLU A 81 -21.233 -8.902 -5.001 1.00 0.55 C ATOM 1254 O GLU A 81 -22.190 -9.433 -5.546 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.690 -8.798 -6.977 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.946 -7.824 -7.895 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.359 -8.560 -9.106 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.080 -9.741 -8.983 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -18.201 -7.926 -10.139 1.00 1.42 O ATOM 0 H GLU A 81 -18.253 -8.105 -5.022 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.811 -7.139 -6.119 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.016 -9.581 -6.630 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.497 -9.289 -7.520 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.627 -7.043 -8.233 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.147 -7.332 -7.340 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.021 -9.056 -3.720 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.940 -9.895 -2.906 1.00 0.57 C ATOM 1268 C ASP A 82 -23.349 -9.337 -2.970 1.00 0.58 C ATOM 1269 O ASP A 82 -23.591 -8.181 -2.700 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.453 -9.898 -1.456 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.257 -10.919 -0.642 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.135 -11.549 -1.216 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -21.981 -11.054 0.536 1.00 1.27 O ATOM 0 H ASP A 82 -20.248 -8.635 -3.204 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.948 -10.912 -3.298 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.392 -10.144 -1.419 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.565 -8.904 -1.023 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.286 -10.160 -3.339 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.682 -9.695 -3.442 1.00 0.68 C ATOM 1280 C GLU A 83 -26.226 -9.280 -2.091 1.00 0.68 C ATOM 1281 O GLU A 83 -27.199 -8.561 -2.001 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.546 -10.823 -4.000 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.068 -11.163 -5.409 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.982 -12.234 -6.000 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.799 -12.756 -5.261 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.853 -12.516 -7.180 1.00 1.35 O ATOM 0 H GLU A 83 -24.138 -11.141 -3.574 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.706 -8.829 -4.104 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.480 -11.701 -3.358 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.593 -10.521 -4.020 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.079 -10.271 -6.036 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.039 -11.520 -5.381 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.602 -9.726 -1.038 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.095 -9.347 0.308 1.00 0.70 C ATOM 1295 C GLU A 84 -25.738 -7.902 0.624 1.00 0.65 C ATOM 1296 O GLU A 84 -26.577 -7.096 0.981 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.464 -10.263 1.352 1.00 0.75 C ATOM 1298 CG GLU A 84 -25.955 -11.694 1.130 1.00 0.85 C ATOM 1299 CD GLU A 84 -25.344 -12.595 2.201 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -24.574 -12.084 3.002 1.00 1.87 O ATOM 1301 OE2 GLU A 84 -25.646 -13.774 2.195 1.00 2.22 O ATOM 0 H GLU A 84 -24.780 -10.330 -1.053 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.180 -9.451 0.325 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.377 -10.223 1.278 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -25.728 -9.927 2.355 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.043 -11.732 1.181 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.670 -12.041 0.137 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.488 -7.567 0.502 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.067 -6.174 0.805 1.00 0.57 C ATOM 1310 C LEU A 85 -24.741 -5.188 -0.142 1.00 0.55 C ATOM 1311 O LEU A 85 -25.155 -4.123 0.251 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.549 -6.059 0.645 1.00 0.53 C ATOM 1313 CG LEU A 85 -21.849 -7.112 1.506 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.332 -6.932 1.363 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.259 -6.954 2.982 1.00 0.62 C ATOM 0 H LEU A 85 -23.740 -8.195 0.206 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.360 -5.937 1.828 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.275 -6.192 -0.401 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.219 -5.062 0.936 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.140 -8.109 1.174 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -19.818 -7.676 1.972 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.047 -7.058 0.318 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.051 -5.933 1.697 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.753 -7.710 3.583 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -21.976 -5.962 3.334 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.338 -7.078 3.075 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.869 -5.541 -1.384 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.533 -4.622 -2.348 1.00 0.58 C ATOM 1329 C GLU A 86 -26.962 -4.299 -1.897 1.00 0.62 C ATOM 1330 O GLU A 86 -27.367 -3.154 -1.881 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.579 -5.284 -3.728 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.004 -4.251 -4.775 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.120 -4.922 -6.139 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.743 -6.074 -6.238 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.579 -4.272 -7.064 1.00 1.29 O ATOM 0 H GLU A 86 -24.544 -6.425 -1.777 1.00 0.56 H new ATOM 0 HA GLU A 86 -24.962 -3.694 -2.393 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.600 -5.692 -3.980 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.280 -6.119 -3.720 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -26.959 -3.806 -4.495 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.276 -3.441 -4.818 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.721 -5.292 -1.519 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.111 -5.026 -1.076 1.00 0.72 C ATOM 1344 C GLN A 87 -29.120 -4.156 0.176 1.00 0.70 C ATOM 1345 O GLN A 87 -29.933 -3.263 0.306 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.827 -6.346 -0.791 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.043 -7.083 -2.112 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.678 -8.440 -1.844 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.508 -8.579 -0.969 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -30.319 -9.457 -2.581 1.00 1.52 N ATOM 0 H GLN A 87 -27.436 -6.271 -1.499 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.632 -4.495 -1.873 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.235 -6.957 -0.110 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.783 -6.159 -0.302 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.684 -6.494 -2.768 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.091 -7.211 -2.628 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -29.621 -9.334 -3.315 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -30.737 -10.374 -2.423 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.228 -4.399 1.100 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.221 -3.562 2.334 1.00 0.68 C ATOM 1361 C GLU A 88 -27.840 -2.114 2.003 1.00 0.64 C ATOM 1362 O GLU A 88 -28.497 -1.179 2.419 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.215 -4.140 3.333 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.630 -5.553 3.751 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.624 -6.088 4.772 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.750 -5.335 5.166 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -26.743 -7.247 5.142 1.00 1.30 O ATOM 0 H GLU A 88 -27.516 -5.128 1.056 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.221 -3.568 2.768 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.221 -4.163 2.886 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.154 -3.497 4.211 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.631 -5.539 4.181 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.666 -6.208 2.880 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.792 -1.909 1.256 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.414 -0.510 0.919 1.00 0.57 C ATOM 1376 C ILE A 89 -27.581 0.195 0.220 1.00 0.59 C ATOM 1377 O ILE A 89 -27.919 1.317 0.527 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.169 -0.523 0.020 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -23.993 -1.153 0.775 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.800 0.908 -0.380 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.847 -1.425 -0.204 1.00 0.47 C ATOM 0 H ILE A 89 -26.190 -2.636 0.870 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.184 0.038 1.833 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.385 -1.106 -0.875 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.657 -0.486 1.569 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.308 -2.082 1.251 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.916 0.891 -1.018 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.630 1.360 -0.923 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.591 1.493 0.515 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.010 -1.873 0.331 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.188 -2.108 -0.982 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.527 -0.488 -0.659 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.202 -0.472 -0.716 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.360 0.132 -1.450 1.00 0.66 C ATOM 1395 C ILE A 90 -30.530 0.390 -0.489 1.00 0.71 C ATOM 1396 O ILE A 90 -31.164 1.422 -0.531 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.803 -0.835 -2.557 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.777 -0.791 -3.698 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.188 -0.443 -3.092 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.048 -1.920 -4.684 1.00 0.73 C ATOM 0 H ILE A 90 -27.957 -1.418 -1.008 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.055 1.084 -1.884 1.00 0.66 H new ATOM 0 HB ILE A 90 -29.864 -1.844 -2.148 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.830 0.170 -4.209 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.768 -0.883 -3.295 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.486 -1.139 -3.876 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.915 -0.478 -2.280 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.148 0.567 -3.500 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.316 -1.882 -5.491 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -28.972 -2.878 -4.170 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.050 -1.809 -5.098 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.820 -0.554 0.367 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.947 -0.378 1.326 1.00 0.78 C ATOM 1414 C ALA A 91 -31.677 0.793 2.286 1.00 0.76 C ATOM 1415 O ALA A 91 -32.547 1.599 2.547 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.132 -1.668 2.142 1.00 0.82 C ATOM 0 H ALA A 91 -30.323 -1.441 0.443 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.851 -0.160 0.757 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.956 -1.540 2.844 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.354 -2.496 1.469 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.217 -1.884 2.693 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.487 0.890 2.816 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.188 2.011 3.759 1.00 0.73 C ATOM 1424 C LEU A 92 -30.380 3.363 3.071 1.00 0.71 C ATOM 1425 O LEU A 92 -30.895 4.295 3.658 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.738 1.909 4.252 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.557 0.625 5.081 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -27.066 0.324 5.232 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.196 0.774 6.476 1.00 0.80 C ATOM 0 H LEU A 92 -29.714 0.248 2.640 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.875 1.936 4.602 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.055 1.903 3.402 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.488 2.781 4.856 1.00 0.69 H new ATOM 0 HG LEU A 92 -29.052 -0.195 4.561 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.936 -0.585 5.819 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.621 0.186 4.247 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.576 1.156 5.738 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -29.054 -0.147 7.041 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.724 1.601 7.006 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.262 0.973 6.368 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.975 3.486 1.838 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.145 4.788 1.127 1.00 0.67 C ATOM 1443 C ILE A 93 -31.632 5.117 0.954 1.00 0.73 C ATOM 1444 O ILE A 93 -32.071 6.216 1.214 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.491 4.690 -0.261 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.983 4.491 -0.082 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.751 5.970 -1.058 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.346 4.109 -1.420 1.00 0.60 C ATOM 0 H ILE A 93 -29.535 2.746 1.292 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.674 5.575 1.716 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.917 3.848 -0.806 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.529 5.406 0.299 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.795 3.711 0.656 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.283 5.889 -2.039 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.825 6.112 -1.179 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.330 6.822 -0.525 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.273 3.969 -1.286 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.790 3.182 -1.783 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.520 4.903 -2.146 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.407 4.164 0.504 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.873 4.403 0.301 1.00 0.81 C ATOM 1462 C LYS A 94 -34.670 4.230 1.601 1.00 0.86 C ATOM 1463 O LYS A 94 -35.685 4.869 1.801 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.397 3.417 -0.740 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.656 3.619 -2.060 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.344 2.796 -3.159 1.00 0.92 C ATOM 1467 CE LYS A 94 -34.317 1.307 -2.801 1.00 1.37 C ATOM 1468 NZ LYS A 94 -35.482 0.993 -1.928 1.00 2.12 N ATOM 0 H LYS A 94 -32.088 3.225 0.266 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.002 5.432 -0.036 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.260 2.395 -0.388 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.467 3.563 -0.887 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.651 4.675 -2.330 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.615 3.312 -1.957 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -35.375 3.129 -3.282 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -33.841 2.957 -4.113 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -34.353 0.702 -3.707 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -33.387 1.060 -2.289 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -35.145 0.738 -0.978 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -36.102 1.825 -1.864 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -36.014 0.196 -2.332 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.249 3.364 2.480 1.00 0.86 N ATOM 1483 CA ASP A 95 -35.034 3.158 3.733 1.00 0.92 C ATOM 1484 C ASP A 95 -34.775 4.280 4.726 1.00 0.91 C ATOM 1485 O ASP A 95 -35.693 4.827 5.312 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.626 1.834 4.362 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.552 1.519 5.533 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.286 2.409 5.931 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.505 0.399 6.019 1.00 1.51 O ATOM 0 H ASP A 95 -33.407 2.796 2.389 1.00 0.86 H new ATOM 0 HA ASP A 95 -36.095 3.152 3.483 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.676 1.037 3.621 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.593 1.886 4.705 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.534 4.610 4.949 1.00 0.86 N ATOM 1495 CA LYS A 96 -33.216 5.690 5.961 1.00 0.87 C ATOM 1496 C LYS A 96 -32.821 7.011 5.281 1.00 0.83 C ATOM 1497 O LYS A 96 -32.338 7.928 5.922 1.00 0.84 O ATOM 1498 CB LYS A 96 -32.055 5.232 6.843 1.00 0.88 C ATOM 1499 CG LYS A 96 -32.390 3.885 7.504 1.00 0.94 C ATOM 1500 CD LYS A 96 -33.543 4.043 8.510 1.00 1.02 C ATOM 1501 CE LYS A 96 -33.571 2.851 9.472 1.00 1.23 C ATOM 1502 NZ LYS A 96 -32.328 2.842 10.285 1.00 1.98 N ATOM 0 H LYS A 96 -32.726 4.192 4.487 1.00 0.86 H new ATOM 0 HA LYS A 96 -34.114 5.861 6.555 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -31.149 5.136 6.244 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.853 5.981 7.609 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.665 3.158 6.740 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -31.508 3.495 8.013 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -33.422 4.970 9.071 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -34.492 4.114 7.979 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -34.443 2.915 10.122 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -33.659 1.920 8.912 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -32.516 2.389 11.202 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -31.588 2.312 9.782 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -32.008 3.819 10.441 1.00 1.98 H new ATOM 1516 N HIS A 97 -33.023 7.121 3.997 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.658 8.389 3.295 1.00 0.78 C ATOM 1518 C HIS A 97 -31.222 8.807 3.586 1.00 0.74 C ATOM 1519 O HIS A 97 -30.950 9.955 3.877 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.604 9.512 3.749 1.00 0.83 C ATOM 1521 CG HIS A 97 -35.008 9.145 3.370 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.912 8.626 4.286 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.677 9.203 2.174 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -37.062 8.392 3.629 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.972 8.726 2.342 1.00 0.97 N ATOM 0 H HIS A 97 -33.423 6.394 3.404 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.751 8.213 2.223 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.529 9.655 4.827 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.321 10.455 3.282 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.262 9.564 1.245 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.950 7.983 4.088 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.699 8.648 1.631 1.00 0.97 H new ATOM 1532 N MET A 98 -30.285 7.892 3.483 1.00 0.69 N ATOM 1533 CA MET A 98 -28.848 8.251 3.728 1.00 0.67 C ATOM 1534 C MET A 98 -28.139 8.492 2.393 1.00 0.62 C ATOM 1535 O MET A 98 -28.568 8.033 1.355 1.00 0.61 O ATOM 1536 CB MET A 98 -28.157 7.102 4.453 1.00 0.68 C ATOM 1537 CG MET A 98 -28.622 7.059 5.909 1.00 0.76 C ATOM 1538 SD MET A 98 -27.782 5.705 6.767 1.00 0.84 S ATOM 1539 CE MET A 98 -28.539 5.914 8.399 1.00 1.38 C ATOM 0 H MET A 98 -30.452 6.915 3.241 1.00 0.69 H new ATOM 0 HA MET A 98 -28.804 9.156 4.334 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.386 6.157 3.960 1.00 0.68 H new ATOM 0 HB3 MET A 98 -27.075 7.230 4.410 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.403 8.007 6.400 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.702 6.918 5.954 1.00 0.76 H new ATOM 0 HE1 MET A 98 -28.145 5.161 9.082 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.308 6.908 8.782 1.00 1.38 H new ATOM 0 HE3 MET A 98 -29.620 5.799 8.316 1.00 1.38 H new ATOM 1549 N THR A 99 -27.042 9.185 2.428 1.00 0.60 N ATOM 1550 CA THR A 99 -26.270 9.430 1.180 1.00 0.57 C ATOM 1551 C THR A 99 -25.499 8.167 0.788 1.00 0.53 C ATOM 1552 O THR A 99 -25.257 7.297 1.602 1.00 0.53 O ATOM 1553 CB THR A 99 -25.295 10.588 1.409 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.463 10.304 2.526 1.00 0.60 O ATOM 1555 CG2 THR A 99 -26.087 11.868 1.667 1.00 0.67 C ATOM 0 H THR A 99 -26.642 9.596 3.271 1.00 0.60 H new ATOM 0 HA THR A 99 -26.955 9.687 0.372 1.00 0.57 H new ATOM 0 HB THR A 99 -24.670 10.717 0.526 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.840 11.047 2.667 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.397 12.696 1.831 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.717 12.086 0.805 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.713 11.737 2.550 1.00 0.67 H new ATOM 1563 N ALA A 100 -25.091 8.074 -0.445 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.312 6.880 -0.878 1.00 0.49 C ATOM 1565 C ALA A 100 -23.037 6.723 -0.041 1.00 0.48 C ATOM 1566 O ALA A 100 -22.686 5.637 0.372 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.935 7.037 -2.354 1.00 0.50 C ATOM 0 H ALA A 100 -25.262 8.770 -1.171 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.927 5.991 -0.737 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.364 6.167 -2.678 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.841 7.121 -2.954 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.331 7.935 -2.482 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.339 7.791 0.222 1.00 0.50 N ATOM 1574 CA ASP A 101 -21.102 7.674 1.028 1.00 0.51 C ATOM 1575 C ASP A 101 -21.446 7.341 2.473 1.00 0.53 C ATOM 1576 O ASP A 101 -20.776 6.575 3.132 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.338 9.000 0.974 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.823 9.230 -0.448 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.846 8.295 -1.234 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -19.417 10.340 -0.726 1.00 2.12 O ATOM 0 H ASP A 101 -22.573 8.735 -0.086 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.483 6.875 0.621 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.990 9.821 1.274 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.505 8.981 1.676 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.496 7.928 2.988 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.867 7.629 4.397 1.00 0.60 C ATOM 1587 C ALA A 102 -23.369 6.200 4.553 1.00 0.58 C ATOM 1588 O ALA A 102 -22.911 5.456 5.391 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.963 8.599 4.845 1.00 0.64 C ATOM 0 H ALA A 102 -23.101 8.590 2.501 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.976 7.745 5.015 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -24.239 8.384 5.877 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.595 9.622 4.773 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.837 8.482 4.204 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.315 5.801 3.748 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.831 4.405 3.880 1.00 0.56 C ATOM 1597 C ALA A 103 -23.709 3.391 3.678 1.00 0.52 C ATOM 1598 O ALA A 103 -23.578 2.425 4.412 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.912 4.167 2.833 1.00 0.56 C ATOM 0 H ALA A 103 -24.747 6.367 3.018 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.241 4.280 4.882 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.291 3.149 2.926 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.728 4.873 2.985 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.491 4.308 1.837 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.894 3.615 2.685 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.757 2.680 2.405 1.00 0.43 C ATOM 1607 C ALA A 104 -20.805 2.597 3.606 1.00 0.46 C ATOM 1608 O ALA A 104 -20.362 1.534 3.981 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.977 3.189 1.182 1.00 0.39 C ATOM 0 H ALA A 104 -22.963 4.409 2.049 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.164 1.687 2.213 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.148 2.513 0.972 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.640 3.228 0.318 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.589 4.187 1.387 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.481 3.704 4.215 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.548 3.662 5.381 1.00 0.55 C ATOM 1617 C HIS A 105 -20.123 2.812 6.523 1.00 0.59 C ATOM 1618 O HIS A 105 -19.411 2.071 7.173 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.316 5.084 5.887 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.273 5.060 6.969 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.943 4.747 6.705 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -18.336 5.317 8.313 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.266 4.828 7.867 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -17.071 5.170 8.873 1.00 0.96 N ATOM 0 H HIS A 105 -20.819 4.632 3.959 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.610 3.213 5.055 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.992 5.726 5.068 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.246 5.502 6.271 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -19.229 5.591 8.854 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -15.207 4.640 7.970 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.813 5.298 9.851 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.398 2.913 6.783 1.00 0.61 N ATOM 1632 CA GLU A 106 -22.000 2.096 7.888 1.00 0.66 C ATOM 1633 C GLU A 106 -21.805 0.595 7.644 1.00 0.64 C ATOM 1634 O GLU A 106 -21.346 -0.142 8.510 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.500 2.394 7.981 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.069 1.761 9.254 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.572 2.018 9.328 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.246 1.770 8.346 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.022 2.464 10.366 1.00 1.30 O ATOM 0 H GLU A 106 -22.049 3.520 6.285 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.498 2.363 8.818 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.668 3.471 7.992 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -24.015 2.000 7.105 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.873 0.689 9.258 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.575 2.178 10.131 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.138 0.126 6.470 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.962 -1.322 6.196 1.00 0.59 C ATOM 1648 C VAL A 107 -20.496 -1.710 6.363 1.00 0.57 C ATOM 1649 O VAL A 107 -20.180 -2.705 6.985 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.412 -1.632 4.766 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.201 -3.123 4.480 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.898 -1.295 4.596 1.00 0.60 C ATOM 0 H VAL A 107 -22.519 0.678 5.701 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.566 -1.893 6.901 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.825 -1.031 4.071 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.521 -3.347 3.462 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.145 -3.369 4.591 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.787 -3.715 5.183 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.207 -1.519 3.575 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.488 -1.890 5.293 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -24.056 -0.236 4.799 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.608 -0.924 5.815 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.145 -1.214 5.926 1.00 0.54 C ATOM 1664 C ILE A 108 -17.705 -1.170 7.387 1.00 0.62 C ATOM 1665 O ILE A 108 -16.795 -1.864 7.795 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.382 -0.158 5.110 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.749 -0.296 3.620 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.875 -0.319 5.302 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.349 -1.679 3.071 1.00 0.43 C ATOM 0 H ILE A 108 -19.836 -0.081 5.288 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.933 -2.211 5.540 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.666 0.835 5.460 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.821 -0.148 3.492 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.249 0.484 3.046 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.351 0.437 4.717 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.628 -0.198 6.357 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.570 -1.311 4.970 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.621 -1.745 2.018 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.273 -1.815 3.177 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.870 -2.457 3.630 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.354 -0.361 8.177 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.989 -0.283 9.616 1.00 0.75 C ATOM 1683 C GLU A 109 -18.097 -1.668 10.275 1.00 0.78 C ATOM 1684 O GLU A 109 -17.272 -2.045 11.077 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.947 0.682 10.322 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.423 0.988 11.730 1.00 0.89 C ATOM 1687 CD GLU A 109 -19.468 1.794 12.506 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -20.498 2.114 11.930 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -19.217 2.082 13.666 1.00 2.11 O ATOM 0 H GLU A 109 -19.120 0.248 7.888 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.961 0.070 9.702 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -19.038 1.604 9.748 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.943 0.243 10.381 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.202 0.059 12.256 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -17.490 1.549 11.667 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.104 -2.435 9.946 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.230 -3.790 10.577 1.00 0.82 C ATOM 1698 C GLY A 110 -18.434 -4.872 9.832 1.00 0.79 C ATOM 1699 O GLY A 110 -17.968 -5.817 10.439 1.00 0.83 O ATOM 0 H GLY A 110 -19.836 -2.190 9.279 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.885 -3.738 11.610 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.282 -4.075 10.607 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.262 -4.766 8.544 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.489 -5.824 7.832 1.00 0.70 C ATOM 1705 C GLN A 111 -16.071 -5.887 8.364 1.00 0.72 C ATOM 1706 O GLN A 111 -15.512 -6.949 8.564 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.455 -5.520 6.341 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.867 -5.610 5.762 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.319 -7.071 5.772 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -18.929 -7.845 4.921 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -20.111 -7.480 6.722 1.00 1.28 N ATOM 0 H GLN A 111 -18.616 -4.007 7.961 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.976 -6.785 7.999 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.046 -4.524 6.173 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.798 -6.225 5.832 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.554 -5.000 6.349 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.882 -5.219 4.745 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.435 -6.825 7.434 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.407 -8.455 6.754 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.486 -4.757 8.596 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.098 -4.739 9.117 1.00 0.77 C ATOM 1722 C ALA A 112 -14.070 -5.173 10.585 1.00 0.86 C ATOM 1723 O ALA A 112 -13.239 -5.964 10.998 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.551 -3.323 8.959 1.00 0.78 C ATOM 0 H ALA A 112 -15.908 -3.840 8.448 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.478 -5.440 8.558 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.529 -3.284 9.336 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.560 -3.045 7.905 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.173 -2.628 9.523 1.00 0.78 H new ATOM 1730 N SER A 113 -14.949 -4.629 11.387 1.00 0.91 N ATOM 1731 CA SER A 113 -14.953 -4.981 12.831 1.00 1.00 C ATOM 1732 C SER A 113 -15.260 -6.470 13.027 1.00 1.02 C ATOM 1733 O SER A 113 -14.736 -7.106 13.916 1.00 1.08 O ATOM 1734 CB SER A 113 -16.025 -4.160 13.556 1.00 1.06 C ATOM 1735 OG SER A 113 -17.307 -4.694 13.261 1.00 1.87 O ATOM 0 H SER A 113 -15.662 -3.958 11.101 1.00 0.91 H new ATOM 0 HA SER A 113 -13.966 -4.762 13.239 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.849 -4.180 14.632 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.973 -3.117 13.244 1.00 1.06 H new ATOM 0 HG SER A 113 -17.994 -4.171 13.725 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.111 -7.020 12.201 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.461 -8.465 12.326 1.00 1.01 C ATOM 1743 C ALA A 114 -15.239 -9.345 12.075 1.00 0.99 C ATOM 1744 O ALA A 114 -14.983 -10.277 12.810 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.546 -8.813 11.307 1.00 0.98 C ATOM 0 H ALA A 114 -16.581 -6.527 11.441 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.821 -8.647 13.339 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.804 -9.868 11.396 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.431 -8.206 11.497 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.178 -8.613 10.301 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.480 -9.075 11.044 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.286 -9.932 10.776 1.00 0.91 C ATOM 1753 C LEU A 115 -12.251 -9.802 11.888 1.00 0.98 C ATOM 1754 O LEU A 115 -11.503 -10.720 12.172 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.666 -9.535 9.435 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.615 -9.897 8.275 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.167 -9.152 7.014 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.599 -11.411 7.996 1.00 0.85 C ATOM 0 H LEU A 115 -14.631 -8.311 10.385 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.609 -10.972 10.740 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.461 -8.465 9.425 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.711 -10.044 9.304 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.628 -9.608 8.553 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.833 -9.402 6.188 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.201 -8.078 7.195 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.148 -9.445 6.761 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.277 -11.637 7.173 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.589 -11.721 7.729 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.919 -11.949 8.888 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.209 -8.679 12.528 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.233 -8.507 13.631 1.00 1.09 C ATOM 1772 C GLU A 116 -11.572 -9.429 14.799 1.00 1.17 C ATOM 1773 O GLU A 116 -10.746 -9.717 15.649 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.244 -7.050 14.105 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.053 -6.798 15.041 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.072 -5.342 15.512 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.816 -4.558 14.945 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -9.341 -5.037 16.438 1.00 2.04 O ATOM 0 H GLU A 116 -12.805 -7.873 12.339 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.241 -8.765 13.261 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.193 -6.379 13.248 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.178 -6.834 14.624 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.102 -7.469 15.898 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.118 -7.011 14.523 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.796 -9.892 14.851 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.191 -10.792 15.967 1.00 1.27 C ATOM 1787 C GLU A 117 -12.560 -12.167 15.797 1.00 1.28 C ATOM 1788 O GLU A 117 -12.576 -12.993 16.689 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.711 -10.945 15.963 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.355 -9.565 16.019 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.873 -9.701 16.022 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.351 -10.822 16.022 1.00 1.68 O ATOM 1793 OE2 GLU A 117 -17.533 -8.676 16.023 1.00 1.73 O ATOM 0 H GLU A 117 -13.530 -9.686 14.173 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.849 -10.359 16.907 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.033 -11.473 15.065 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -15.030 -11.543 16.816 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -15.027 -9.037 16.914 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.036 -8.970 15.163 1.00 1.27 H new ATOM 1800 N LEU A 118 -11.994 -12.409 14.641 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.340 -13.720 14.379 1.00 1.22 C ATOM 1802 C LEU A 118 -9.897 -13.669 14.873 1.00 1.25 C ATOM 1803 O LEU A 118 -9.213 -12.678 14.731 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.374 -14.004 12.881 1.00 1.13 C ATOM 1805 CG LEU A 118 -12.837 -14.127 12.410 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -12.877 -14.092 10.877 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.448 -15.450 12.910 1.00 1.37 C ATOM 0 H LEU A 118 -11.959 -11.748 13.865 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.868 -14.515 14.906 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -10.873 -13.203 12.338 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -10.833 -14.925 12.663 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.415 -13.297 12.816 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -13.909 -14.179 10.538 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -12.457 -13.150 10.523 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -12.293 -14.922 10.479 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.481 -15.525 12.571 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.875 -16.288 12.514 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.421 -15.474 13.999 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.421 -14.743 15.441 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.013 -14.785 15.944 1.00 1.38 C ATOM 1821 C ASP A 119 -7.068 -15.456 14.955 1.00 1.32 C ATOM 1822 O ASP A 119 -6.158 -16.169 15.345 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.000 -15.563 17.258 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.309 -17.040 16.997 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -8.933 -17.321 15.989 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -7.923 -17.857 17.811 1.00 2.88 O ATOM 0 H ASP A 119 -9.951 -15.603 15.581 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.666 -13.761 16.083 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -7.026 -15.466 17.737 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -8.736 -15.145 17.945 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.261 -15.224 13.675 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.355 -15.830 12.647 1.00 1.15 C ATOM 1833 C ASP A 120 -5.575 -14.694 11.962 1.00 1.08 C ATOM 1834 O ASP A 120 -6.120 -13.666 11.629 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.188 -16.601 11.621 1.00 1.11 C ATOM 1836 CG ASP A 120 -6.286 -17.546 10.825 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.277 -17.970 11.362 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -6.625 -17.835 9.691 1.00 1.48 O ATOM 0 H ASP A 120 -8.008 -14.640 13.299 1.00 1.20 H new ATOM 0 HA ASP A 120 -5.657 -16.524 13.114 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -7.969 -17.169 12.126 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -7.686 -15.905 10.946 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.302 -14.885 11.734 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.491 -13.832 11.057 1.00 1.03 C ATOM 1845 C GLU A 121 -4.057 -13.508 9.665 1.00 0.94 C ATOM 1846 O GLU A 121 -4.106 -12.369 9.256 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.055 -14.343 10.912 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.461 -14.610 12.299 1.00 1.82 C ATOM 1849 CD GLU A 121 -2.037 -15.905 12.880 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -2.295 -16.816 12.108 1.00 3.04 O ATOM 1851 OE2 GLU A 121 -2.207 -15.960 14.092 1.00 3.03 O ATOM 0 H GLU A 121 -3.788 -15.728 11.989 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.520 -12.922 11.657 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.042 -15.257 10.318 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -1.449 -13.609 10.381 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -0.376 -14.685 12.230 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.681 -13.775 12.964 1.00 1.82 H new ATOM 1858 N TYR A 122 -4.494 -14.500 8.934 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.059 -14.233 7.573 1.00 0.83 C ATOM 1860 C TYR A 122 -6.420 -13.541 7.683 1.00 0.81 C ATOM 1861 O TYR A 122 -6.652 -12.506 7.088 1.00 0.77 O ATOM 1862 CB TYR A 122 -5.195 -15.566 6.815 1.00 0.83 C ATOM 1863 CG TYR A 122 -6.152 -15.422 5.637 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -5.802 -14.648 4.516 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -7.391 -16.074 5.666 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -6.692 -14.528 3.437 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -8.280 -15.953 4.588 1.00 0.83 C ATOM 1868 CZ TYR A 122 -7.929 -15.179 3.476 1.00 0.76 C ATOM 1869 OH TYR A 122 -8.805 -15.058 2.422 1.00 0.78 O ATOM 0 H TYR A 122 -4.485 -15.480 9.217 1.00 0.90 H new ATOM 0 HA TYR A 122 -4.388 -13.571 7.027 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -4.217 -15.888 6.458 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -5.558 -16.339 7.492 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -4.847 -14.145 4.485 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -7.663 -16.673 6.523 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -6.421 -13.933 2.577 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -9.235 -16.457 4.616 1.00 0.83 H new ATOM 0 HH TYR A 122 -9.348 -15.871 2.353 1.00 0.78 H new ATOM 1879 N LEU A 123 -7.327 -14.099 8.430 1.00 0.85 N ATOM 1880 CA LEU A 123 -8.663 -13.460 8.553 1.00 0.85 C ATOM 1881 C LEU A 123 -8.528 -12.047 9.136 1.00 0.85 C ATOM 1882 O LEU A 123 -9.190 -11.123 8.708 1.00 0.82 O ATOM 1883 CB LEU A 123 -9.553 -14.312 9.458 1.00 0.93 C ATOM 1884 CG LEU A 123 -9.557 -15.775 8.940 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -10.250 -16.716 9.953 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -10.291 -15.832 7.588 1.00 0.96 C ATOM 0 H LEU A 123 -7.203 -14.963 8.957 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.114 -13.386 7.563 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.187 -14.278 10.484 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -10.568 -13.915 9.468 1.00 0.93 H new ATOM 0 HG LEU A 123 -8.526 -16.107 8.816 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -10.240 -17.736 9.568 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -9.718 -16.682 10.904 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -11.281 -16.394 10.102 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -10.296 -16.858 7.220 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -11.317 -15.487 7.716 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -9.780 -15.191 6.869 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.672 -11.866 10.105 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.503 -10.507 10.690 1.00 0.92 C ATOM 1900 C LYS A 124 -7.071 -9.520 9.612 1.00 0.86 C ATOM 1901 O LYS A 124 -7.587 -8.416 9.503 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.436 -10.552 11.787 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.457 -9.239 12.571 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.460 -9.296 13.741 1.00 1.14 C ATOM 1905 CE LYS A 124 -4.048 -8.949 13.253 1.00 1.70 C ATOM 1906 NZ LYS A 124 -4.048 -7.555 12.734 1.00 2.18 N ATOM 0 H LYS A 124 -7.087 -12.595 10.514 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.455 -10.184 11.111 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.623 -11.391 12.457 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.452 -10.709 11.346 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.205 -8.410 11.910 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.461 -9.051 12.950 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.764 -8.599 14.522 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -5.465 -10.292 14.184 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -3.332 -9.048 14.069 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -3.738 -9.643 12.471 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -3.124 -7.115 12.921 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -4.225 -7.566 11.709 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -4.795 -7.008 13.208 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.121 -9.909 8.813 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.653 -8.996 7.739 1.00 0.81 C ATOM 1922 C GLU A 125 -6.803 -8.670 6.799 1.00 0.74 C ATOM 1923 O GLU A 125 -6.903 -7.583 6.260 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.488 -9.619 6.967 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.239 -9.625 7.846 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.068 -10.236 7.074 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.126 -11.418 6.790 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -1.130 -9.513 6.786 1.00 1.88 O ATOM 0 H GLU A 125 -5.651 -10.813 8.856 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.298 -8.072 8.196 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.739 -10.636 6.667 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.300 -9.055 6.054 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -2.994 -8.608 8.153 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.425 -10.196 8.755 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.697 -9.593 6.625 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.845 -9.314 5.741 1.00 0.66 C ATOM 1937 C ARG A 126 -9.625 -8.132 6.296 1.00 0.66 C ATOM 1938 O ARG A 126 -10.209 -7.349 5.575 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.753 -10.541 5.684 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.764 -10.375 4.541 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.821 -11.477 4.617 1.00 0.75 C ATOM 1942 NE ARG A 126 -11.200 -12.810 4.335 1.00 1.05 N ATOM 1943 CZ ARG A 126 -11.857 -13.903 4.618 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.039 -13.824 5.163 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -11.336 -15.072 4.363 1.00 2.33 N ATOM 0 H ARG A 126 -7.682 -10.519 7.053 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.489 -9.081 4.738 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.157 -11.441 5.530 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.276 -10.664 6.632 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.241 -9.397 4.605 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.250 -10.417 3.581 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -12.280 -11.483 5.606 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.616 -11.279 3.898 1.00 0.75 H new ATOM 0 HE ARG A 126 -10.268 -12.864 3.924 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -13.447 -12.911 5.367 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.556 -14.675 5.386 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -10.410 -15.136 3.940 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -11.855 -15.921 4.587 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.616 -7.996 7.593 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.330 -6.861 8.230 1.00 0.73 C ATOM 1961 C ALA A 127 -9.743 -5.534 7.755 1.00 0.73 C ATOM 1962 O ALA A 127 -10.453 -4.635 7.339 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.183 -6.962 9.754 1.00 0.82 C ATOM 0 H ALA A 127 -9.142 -8.627 8.240 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.383 -6.903 7.953 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.706 -6.130 10.226 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.612 -7.903 10.099 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.127 -6.925 10.021 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.445 -5.412 7.814 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.792 -4.150 7.369 1.00 0.78 C ATOM 1971 C ALA A 128 -7.931 -3.991 5.855 1.00 0.71 C ATOM 1972 O ALA A 128 -8.214 -2.919 5.358 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.310 -4.180 7.758 1.00 0.85 C ATOM 0 H ALA A 128 -7.808 -6.134 8.152 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.277 -3.303 7.855 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.830 -3.257 7.433 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.220 -4.275 8.840 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.825 -5.030 7.278 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.727 -5.059 5.127 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.838 -4.994 3.643 1.00 0.62 C ATOM 1981 C ASP A 129 -9.273 -4.636 3.221 1.00 0.57 C ATOM 1982 O ASP A 129 -9.498 -3.930 2.249 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.474 -6.361 3.047 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.983 -6.634 3.253 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.254 -5.688 3.489 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.595 -7.785 3.176 1.00 1.18 O ATOM 0 H ASP A 129 -7.487 -5.977 5.501 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.157 -4.225 3.277 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.066 -7.144 3.521 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.713 -6.380 1.984 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.248 -5.103 3.958 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.670 -4.790 3.611 1.00 0.52 C ATOM 1993 C VAL A 130 -11.955 -3.306 3.832 1.00 0.53 C ATOM 1994 O VAL A 130 -12.609 -2.675 3.030 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.587 -5.665 4.478 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.027 -5.133 4.444 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.577 -7.104 3.941 1.00 0.53 C ATOM 0 H VAL A 130 -10.123 -5.687 4.785 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.856 -5.006 2.559 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.221 -5.642 5.504 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.663 -5.765 5.064 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.047 -4.112 4.826 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.395 -5.143 3.418 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.228 -7.726 4.556 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.935 -7.111 2.912 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.561 -7.498 3.974 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.461 -2.725 4.891 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.724 -1.279 5.091 1.00 0.63 C ATOM 2009 C ARG A 131 -11.203 -0.497 3.888 1.00 0.60 C ATOM 2010 O ARG A 131 -11.819 0.439 3.420 1.00 0.59 O ATOM 2011 CB ARG A 131 -11.024 -0.787 6.358 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.484 0.641 6.666 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.818 1.135 7.956 1.00 0.88 C ATOM 2014 NE ARG A 131 -11.426 2.431 8.354 1.00 1.57 N ATOM 2015 CZ ARG A 131 -11.234 2.908 9.556 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -10.525 2.239 10.423 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -11.750 4.058 9.887 1.00 3.12 N ATOM 0 H ARG A 131 -10.899 -3.180 5.610 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.798 -1.124 5.195 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.257 -1.445 7.195 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.943 -0.812 6.223 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.228 1.302 5.838 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.568 0.668 6.772 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -10.947 0.400 8.750 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.745 1.254 7.803 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.996 2.951 7.686 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -10.118 1.340 10.164 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -10.378 2.615 11.360 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -12.302 4.583 9.209 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -11.602 4.433 10.824 1.00 3.12 H new ATOM 2031 N ASP A 132 -10.074 -0.904 3.374 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.501 -0.212 2.189 1.00 0.59 C ATOM 2033 C ASP A 132 -10.479 -0.282 1.012 1.00 0.53 C ATOM 2034 O ASP A 132 -10.628 0.662 0.254 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.172 -0.871 1.802 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.487 -0.037 0.723 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -8.180 0.676 0.015 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.275 -0.111 0.634 1.00 1.23 O ATOM 0 H ASP A 132 -9.524 -1.688 3.726 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.327 0.835 2.438 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.527 -0.955 2.677 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.348 -1.883 1.438 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.161 -1.391 0.860 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.140 -1.512 -0.261 1.00 0.45 C ATOM 2045 C ILE A 133 -13.226 -0.450 -0.109 1.00 0.44 C ATOM 2046 O ILE A 133 -13.659 0.166 -1.065 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.787 -2.904 -0.230 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.689 -3.965 -0.341 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.769 -3.061 -1.400 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.306 -5.362 -0.216 1.00 0.45 C ATOM 0 H ILE A 133 -11.082 -2.212 1.460 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.620 -1.371 -1.209 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.333 -3.026 0.705 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.173 -3.869 -1.296 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.944 -3.815 0.441 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.220 -4.053 -1.366 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.550 -2.304 -1.324 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.235 -2.938 -2.342 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.522 -6.115 -0.295 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.802 -5.456 0.750 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.034 -5.511 -1.014 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.656 -0.216 1.101 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.696 0.817 1.329 1.00 0.46 C ATOM 2064 C GLY A 134 -14.143 2.208 1.018 1.00 0.46 C ATOM 2065 O GLY A 134 -14.763 3.013 0.344 1.00 0.44 O ATOM 0 H GLY A 134 -13.330 -0.697 1.939 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.563 0.614 0.700 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -15.037 0.777 2.364 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.968 2.491 1.500 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.359 3.807 1.231 1.00 0.53 C ATOM 2071 C LYS A 135 -12.247 4.038 -0.278 1.00 0.51 C ATOM 2072 O LYS A 135 -12.522 5.114 -0.764 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.976 3.835 1.868 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.431 5.268 1.860 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.956 5.259 2.276 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.820 4.885 3.754 1.00 2.01 C ATOM 2077 NZ LYS A 135 -7.464 5.277 4.231 1.00 2.71 N ATOM 0 H LYS A 135 -12.405 1.860 2.071 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.980 4.597 1.652 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -11.029 3.462 2.891 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.301 3.176 1.322 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -10.536 5.702 0.866 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.008 5.891 2.543 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.403 4.548 1.662 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -8.516 6.241 2.101 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -9.586 5.390 4.342 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.971 3.814 3.887 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -7.527 5.626 5.209 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.832 4.451 4.198 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -7.085 6.028 3.620 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.857 3.035 -1.026 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.745 3.226 -2.499 1.00 0.53 C ATOM 2093 C ARG A 136 -13.114 3.580 -3.087 1.00 0.50 C ATOM 2094 O ARG A 136 -13.239 4.455 -3.928 1.00 0.53 O ATOM 2095 CB ARG A 136 -11.214 1.943 -3.151 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.745 1.750 -2.766 1.00 0.64 C ATOM 2097 CD ARG A 136 -9.177 0.533 -3.506 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.871 0.131 -2.887 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.872 0.967 -2.792 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.920 2.124 -3.393 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.802 0.625 -2.137 1.00 1.81 N ATOM 0 H ARG A 136 -11.615 2.105 -0.683 1.00 0.51 H new ATOM 0 HA ARG A 136 -11.051 4.043 -2.699 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.803 1.085 -2.825 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -11.313 2.004 -4.235 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -9.172 2.642 -3.018 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.656 1.608 -1.689 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.883 -0.296 -3.459 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -9.033 0.770 -4.560 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.760 -0.819 -2.532 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.741 2.380 -3.941 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.136 2.772 -3.315 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.744 -0.294 -1.699 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -5.020 1.276 -2.061 1.00 1.81 H new ATOM 2115 N LEU A 137 -14.139 2.902 -2.649 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.502 3.198 -3.175 1.00 0.46 C ATOM 2117 C LEU A 137 -15.869 4.644 -2.856 1.00 0.44 C ATOM 2118 O LEU A 137 -16.409 5.360 -3.678 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.515 2.248 -2.522 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.924 2.458 -3.120 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.973 1.947 -4.568 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.956 1.699 -2.275 1.00 1.00 C ATOM 0 H LEU A 137 -14.093 2.158 -1.952 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.517 3.055 -4.256 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -16.201 1.215 -2.672 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.542 2.420 -1.446 1.00 0.46 H new ATOM 0 HG LEU A 137 -18.154 3.524 -3.115 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.972 2.102 -4.975 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -17.247 2.492 -5.171 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.735 0.884 -4.587 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.950 1.847 -2.696 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.716 0.636 -2.276 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.936 2.075 -1.252 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.562 5.083 -1.664 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.883 6.489 -1.280 1.00 0.45 C ATOM 2136 C LEU A 138 -15.174 7.469 -2.209 1.00 0.49 C ATOM 2137 O LEU A 138 -15.750 8.441 -2.654 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.427 6.746 0.164 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.317 5.986 1.153 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.736 6.157 2.555 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.757 6.541 1.107 1.00 0.52 C ATOM 0 H LEU A 138 -15.103 4.529 -0.940 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.960 6.635 -1.361 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.390 6.433 0.285 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.465 7.814 0.379 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.348 4.929 0.888 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.357 5.622 3.274 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.723 5.755 2.581 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.713 7.216 2.813 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.381 5.994 1.814 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.748 7.598 1.374 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -18.160 6.424 0.101 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.927 7.221 -2.499 1.00 0.52 N ATOM 2154 CA ARG A 139 -13.166 8.130 -3.398 1.00 0.59 C ATOM 2155 C ARG A 139 -13.822 8.198 -4.781 1.00 0.60 C ATOM 2156 O ARG A 139 -13.850 9.240 -5.416 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.747 7.595 -3.534 1.00 0.63 C ATOM 2158 CG ARG A 139 -11.019 7.737 -2.197 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.688 6.990 -2.271 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.851 7.298 -1.063 1.00 1.16 N ATOM 2161 CZ ARG A 139 -8.444 8.509 -0.793 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.626 9.474 -1.650 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -7.807 8.743 0.321 1.00 2.35 N ATOM 0 H ARG A 139 -13.400 6.421 -2.149 1.00 0.52 H new ATOM 0 HA ARG A 139 -13.158 9.134 -2.974 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.769 6.549 -3.839 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -11.213 8.142 -4.311 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.847 8.790 -1.972 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.632 7.335 -1.390 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.868 5.917 -2.333 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.152 7.276 -3.176 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.592 6.538 -0.434 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -9.089 9.286 -2.539 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.305 10.417 -1.432 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.629 7.982 0.976 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -7.487 9.687 0.537 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.357 7.099 -5.252 1.00 0.58 N ATOM 2178 CA ASN A 140 -15.017 7.105 -6.593 1.00 0.63 C ATOM 2179 C ASN A 140 -16.369 7.820 -6.536 1.00 0.62 C ATOM 2180 O ASN A 140 -16.724 8.547 -7.434 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.223 5.664 -7.059 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.866 4.972 -7.230 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.854 5.625 -7.389 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.802 3.668 -7.209 1.00 1.39 N ATOM 0 H ASN A 140 -14.365 6.201 -4.768 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.375 7.639 -7.294 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.829 5.121 -6.334 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.769 5.652 -8.003 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.904 3.200 -7.326 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.650 3.118 -7.076 1.00 1.39 H new ATOM 2191 N ILE A 141 -17.132 7.617 -5.497 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.469 8.277 -5.420 1.00 0.57 C ATOM 2193 C ILE A 141 -18.320 9.804 -5.446 1.00 0.62 C ATOM 2194 O ILE A 141 -19.097 10.500 -6.070 1.00 0.68 O ATOM 2195 CB ILE A 141 -19.172 7.853 -4.122 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.486 6.352 -4.185 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.474 8.658 -3.941 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.930 5.868 -2.800 1.00 0.50 C ATOM 0 H ILE A 141 -16.891 7.026 -4.701 1.00 0.55 H new ATOM 0 HA ILE A 141 -19.062 7.970 -6.281 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.518 8.052 -3.273 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.271 6.164 -4.917 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.606 5.798 -4.511 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.966 8.351 -3.018 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.240 9.721 -3.891 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -21.137 8.471 -4.785 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -20.154 4.802 -2.842 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -19.131 6.043 -2.080 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.822 6.414 -2.492 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.339 10.343 -4.764 1.00 0.61 N ATOM 2211 CA LEU A 142 -17.176 11.826 -4.746 1.00 0.69 C ATOM 2212 C LEU A 142 -16.329 12.318 -5.914 1.00 0.75 C ATOM 2213 O LEU A 142 -16.251 13.495 -6.181 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.483 12.235 -3.442 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.327 11.799 -2.233 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.527 12.051 -0.956 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.644 12.589 -2.174 1.00 0.71 C ATOM 0 H LEU A 142 -16.649 9.822 -4.223 1.00 0.61 H new ATOM 0 HA LEU A 142 -18.167 12.272 -4.826 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.495 11.779 -3.388 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -16.337 13.315 -3.422 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.564 10.740 -2.330 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -17.116 11.745 -0.091 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.602 11.475 -0.987 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.291 13.112 -0.878 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.225 12.264 -1.311 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.426 13.653 -2.085 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -19.216 12.411 -3.084 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.690 11.419 -6.614 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.844 11.841 -7.760 1.00 0.82 C ATOM 2231 C GLY A 143 -13.492 12.382 -7.315 1.00 0.83 C ATOM 2232 O GLY A 143 -12.796 13.067 -8.049 1.00 0.91 O ATOM 0 H GLY A 143 -15.719 10.414 -6.440 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.691 10.993 -8.427 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.368 12.606 -8.333 1.00 0.82 H new ATOM 2236 N LEU A 144 -13.114 12.062 -6.103 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.799 12.529 -5.583 1.00 0.79 C ATOM 2238 C LEU A 144 -10.678 11.910 -6.421 1.00 0.81 C ATOM 2239 O LEU A 144 -10.761 10.776 -6.850 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.658 12.120 -4.113 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.356 12.682 -3.523 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.402 14.225 -3.505 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -10.189 12.146 -2.094 1.00 0.84 C ATOM 0 H LEU A 144 -13.661 11.497 -5.453 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.734 13.615 -5.652 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.511 12.488 -3.543 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.663 11.033 -4.029 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.511 12.369 -4.137 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.474 14.612 -3.085 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.523 14.597 -4.522 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.242 14.557 -2.895 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -9.267 12.538 -1.664 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -11.037 12.462 -1.486 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -10.144 11.057 -2.117 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.613 12.640 -6.622 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.462 12.100 -7.399 1.00 0.92 C ATOM 2257 C LYS A 145 -7.776 10.988 -6.594 1.00 0.86 C ATOM 2258 O LYS A 145 -7.705 11.032 -5.376 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.458 13.233 -7.674 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.399 12.789 -8.704 1.00 1.12 C ATOM 2261 CD LYS A 145 -6.941 12.971 -10.126 1.00 1.55 C ATOM 2262 CE LYS A 145 -5.848 12.613 -11.132 1.00 1.80 C ATOM 2263 NZ LYS A 145 -6.310 12.951 -12.509 1.00 2.43 N ATOM 0 H LYS A 145 -9.492 13.593 -6.279 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.819 11.692 -8.345 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.987 14.111 -8.045 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.968 13.524 -6.745 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.488 13.373 -8.576 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.134 11.745 -8.538 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -7.814 12.337 -10.279 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -7.265 14.001 -10.275 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -4.933 13.158 -10.900 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -5.612 11.551 -11.066 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -5.566 12.708 -13.194 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -7.172 12.412 -12.728 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -6.514 13.969 -12.567 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.241 10.003 -7.282 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.510 8.884 -6.609 1.00 0.84 C ATOM 2279 C ILE A 146 -5.019 9.061 -6.866 1.00 0.84 C ATOM 2280 O ILE A 146 -4.620 9.416 -7.952 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.960 7.547 -7.197 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.473 7.412 -7.025 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.248 6.406 -6.455 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.968 6.171 -7.770 1.00 1.10 C ATOM 0 H ILE A 146 -7.283 9.929 -8.298 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.719 8.896 -5.539 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.709 7.500 -8.257 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.723 7.337 -5.967 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.973 8.302 -7.408 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.565 5.449 -6.870 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.170 6.513 -6.572 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.504 6.445 -5.396 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.047 6.078 -7.645 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.732 6.265 -8.830 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.478 5.285 -7.366 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.191 8.789 -5.898 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.728 8.913 -6.127 1.00 0.94 C ATOM 2298 C ILE A 147 -2.268 7.716 -6.947 1.00 0.87 C ATOM 2299 O ILE A 147 -2.453 6.572 -6.567 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.994 8.937 -4.783 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.457 10.148 -3.933 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.494 9.042 -5.052 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -3.662 9.777 -3.059 1.00 1.58 C ATOM 0 H ILE A 147 -4.463 8.488 -4.962 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.508 9.838 -6.661 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.217 8.024 -4.230 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -1.636 10.489 -3.302 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.721 10.978 -4.589 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.045 9.060 -4.105 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.168 8.183 -5.638 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.287 9.958 -5.605 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.967 10.644 -2.473 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.489 9.460 -3.695 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.388 8.963 -2.388 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.652 7.980 -8.073 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.147 6.877 -8.929 1.00 0.80 C ATOM 2317 C ASP A 148 0.344 6.763 -8.634 1.00 0.73 C ATOM 2318 O ASP A 148 1.141 7.547 -9.104 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.357 7.217 -10.409 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.849 7.269 -10.707 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.606 6.803 -9.877 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -3.209 7.784 -11.753 1.00 1.30 O ATOM 0 H ASP A 148 -1.479 8.919 -8.433 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.672 5.944 -8.724 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.894 8.176 -10.643 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.875 6.469 -11.038 1.00 0.87 H new ATOM 2327 N LEU A 149 0.722 5.818 -7.830 1.00 0.70 N ATOM 2328 CA LEU A 149 2.166 5.684 -7.464 1.00 0.67 C ATOM 2329 C LEU A 149 2.989 5.083 -8.609 1.00 0.67 C ATOM 2330 O LEU A 149 4.202 5.134 -8.599 1.00 0.69 O ATOM 2331 CB LEU A 149 2.306 4.777 -6.235 1.00 0.70 C ATOM 2332 CG LEU A 149 1.561 5.368 -5.037 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.457 4.308 -3.942 1.00 0.80 C ATOM 2334 CD2 LEU A 149 2.318 6.587 -4.492 1.00 0.74 C ATOM 0 H LEU A 149 0.100 5.129 -7.407 1.00 0.70 H new ATOM 0 HA LEU A 149 2.543 6.684 -7.251 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.912 3.786 -6.462 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.360 4.652 -5.988 1.00 0.70 H new ATOM 0 HG LEU A 149 0.565 5.680 -5.352 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.927 4.722 -3.084 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.913 3.444 -4.323 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.457 4.001 -3.637 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.778 6.999 -3.639 1.00 0.74 H new ATOM 0 HD22 LEU A 149 3.317 6.284 -4.177 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.397 7.344 -5.272 1.00 0.74 H new ATOM 2346 N SER A 150 2.346 4.514 -9.595 1.00 0.68 N ATOM 2347 CA SER A 150 3.104 3.901 -10.726 1.00 0.71 C ATOM 2348 C SER A 150 3.609 4.949 -11.716 1.00 0.74 C ATOM 2349 O SER A 150 4.198 4.650 -12.731 1.00 0.79 O ATOM 2350 CB SER A 150 2.197 2.915 -11.464 1.00 0.75 C ATOM 2351 OG SER A 150 1.210 3.626 -12.194 1.00 1.56 O ATOM 0 H SER A 150 1.331 4.447 -9.666 1.00 0.68 H new ATOM 0 HA SER A 150 3.971 3.392 -10.306 1.00 0.71 H new ATOM 0 HB2 SER A 150 2.789 2.298 -12.140 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.721 2.241 -10.752 1.00 0.75 H new ATOM 0 HG SER A 150 0.632 2.991 -12.667 1.00 1.56 H new ATOM 2357 N ALA A 151 3.373 6.196 -11.416 1.00 0.74 N ATOM 2358 CA ALA A 151 3.838 7.305 -12.315 1.00 0.79 C ATOM 2359 C ALA A 151 5.135 7.955 -11.830 1.00 0.77 C ATOM 2360 O ALA A 151 5.473 9.057 -12.213 1.00 0.82 O ATOM 2361 CB ALA A 151 2.737 8.370 -12.366 1.00 0.84 C ATOM 0 H ALA A 151 2.874 6.503 -10.581 1.00 0.74 H new ATOM 0 HA ALA A 151 4.039 6.880 -13.299 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.052 9.188 -13.014 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.821 7.928 -12.758 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.554 8.753 -11.362 1.00 0.84 H new ATOM 2367 N ILE A 152 5.874 7.281 -11.002 1.00 0.72 N ATOM 2368 CA ILE A 152 7.157 7.855 -10.510 1.00 0.71 C ATOM 2369 C ILE A 152 8.198 7.795 -11.629 1.00 0.74 C ATOM 2370 O ILE A 152 8.303 6.815 -12.350 1.00 0.75 O ATOM 2371 CB ILE A 152 7.643 7.032 -9.313 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.587 7.077 -8.192 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.982 7.579 -8.798 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.673 5.803 -7.347 1.00 0.82 C ATOM 0 H ILE A 152 5.647 6.354 -10.642 1.00 0.72 H new ATOM 0 HA ILE A 152 7.010 8.892 -10.208 1.00 0.71 H new ATOM 0 HB ILE A 152 7.789 5.999 -9.628 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.748 7.953 -7.563 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.590 7.172 -8.622 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.315 6.984 -7.947 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.727 7.525 -9.592 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.856 8.616 -8.488 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.924 5.840 -6.556 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.490 4.934 -7.979 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.666 5.727 -6.904 1.00 0.82 H new ATOM 2386 N GLN A 153 8.956 8.849 -11.790 1.00 0.78 N ATOM 2387 CA GLN A 153 9.981 8.903 -12.869 1.00 0.84 C ATOM 2388 C GLN A 153 11.395 8.984 -12.325 1.00 0.81 C ATOM 2389 O GLN A 153 12.363 8.780 -13.026 1.00 0.83 O ATOM 2390 CB GLN A 153 9.720 10.130 -13.734 1.00 0.97 C ATOM 2391 CG GLN A 153 8.317 10.039 -14.342 1.00 1.53 C ATOM 2392 CD GLN A 153 8.065 11.261 -15.215 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.760 12.252 -15.099 1.00 1.55 O ATOM 2394 NE2 GLN A 153 7.103 11.235 -16.093 1.00 2.31 N ATOM 0 H GLN A 153 8.905 9.686 -11.209 1.00 0.78 H new ATOM 0 HA GLN A 153 9.900 7.982 -13.446 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.810 11.036 -13.135 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.467 10.196 -14.525 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.224 9.129 -14.935 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.569 9.982 -13.551 1.00 1.53 H new ATOM 0 HE21 GLN A 153 6.522 10.402 -16.188 1.00 2.31 H new ATOM 0 HE22 GLN A 153 6.931 12.047 -16.685 1.00 2.31 H new ATOM 2403 N ASP A 154 11.501 9.284 -11.059 1.00 0.77 N ATOM 2404 CA ASP A 154 12.829 9.395 -10.396 1.00 0.76 C ATOM 2405 C ASP A 154 12.930 8.267 -9.384 1.00 0.70 C ATOM 2406 O ASP A 154 12.006 8.006 -8.640 1.00 0.67 O ATOM 2407 CB ASP A 154 12.924 10.737 -9.664 1.00 0.81 C ATOM 2408 CG ASP A 154 12.987 11.868 -10.684 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.191 11.565 -11.846 1.00 1.54 O ATOM 2410 OD2 ASP A 154 12.830 13.014 -10.288 1.00 1.30 O ATOM 0 H ASP A 154 10.706 9.460 -10.445 1.00 0.77 H new ATOM 0 HA ASP A 154 13.632 9.333 -11.131 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.061 10.869 -9.011 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.810 10.755 -9.029 1.00 0.81 H new ATOM 2415 N GLU A 155 14.050 7.614 -9.330 1.00 0.70 N ATOM 2416 CA GLU A 155 14.219 6.519 -8.340 1.00 0.66 C ATOM 2417 C GLU A 155 14.383 7.135 -6.959 1.00 0.63 C ATOM 2418 O GLU A 155 15.241 7.968 -6.730 1.00 0.67 O ATOM 2419 CB GLU A 155 15.457 5.698 -8.690 1.00 0.72 C ATOM 2420 CG GLU A 155 15.288 5.093 -10.085 1.00 0.77 C ATOM 2421 CD GLU A 155 16.486 4.202 -10.392 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.343 4.078 -9.529 1.00 1.38 O ATOM 2423 OE2 GLU A 155 16.526 3.651 -11.485 1.00 1.29 O ATOM 0 H GLU A 155 14.858 7.790 -9.928 1.00 0.70 H new ATOM 0 HA GLU A 155 13.347 5.865 -8.353 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.345 6.329 -8.660 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.603 4.907 -7.954 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.366 4.513 -10.134 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.207 5.884 -10.830 1.00 0.77 H new ATOM 2430 N VAL A 156 13.553 6.740 -6.033 1.00 0.59 N ATOM 2431 CA VAL A 156 13.640 7.300 -4.650 1.00 0.58 C ATOM 2432 C VAL A 156 13.246 6.220 -3.638 1.00 0.53 C ATOM 2433 O VAL A 156 12.818 5.141 -4.005 1.00 0.52 O ATOM 2434 CB VAL A 156 12.679 8.484 -4.516 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.052 9.570 -5.530 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.242 8.016 -4.769 1.00 0.62 C ATOM 0 H VAL A 156 12.814 6.051 -6.173 1.00 0.59 H new ATOM 0 HA VAL A 156 14.661 7.631 -4.458 1.00 0.58 H new ATOM 0 HB VAL A 156 12.752 8.892 -3.508 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.366 10.411 -5.431 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.071 9.909 -5.342 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.985 9.164 -6.539 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.562 8.862 -4.673 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.166 7.602 -5.774 1.00 0.62 H new ATOM 0 HG23 VAL A 156 10.975 7.251 -4.040 1.00 0.62 H new ATOM 2446 N ILE A 157 13.350 6.509 -2.364 1.00 0.51 N ATOM 2447 CA ILE A 157 12.940 5.508 -1.339 1.00 0.48 C ATOM 2448 C ILE A 157 11.454 5.670 -1.056 1.00 0.49 C ATOM 2449 O ILE A 157 10.925 6.765 -1.108 1.00 0.53 O ATOM 2450 CB ILE A 157 13.731 5.723 -0.046 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.223 5.880 -0.360 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.524 4.516 0.865 1.00 0.46 C ATOM 2453 CD1 ILE A 157 15.983 6.215 0.927 1.00 0.50 C ATOM 0 H ILE A 157 13.700 7.392 -1.993 1.00 0.51 H new ATOM 0 HA ILE A 157 13.142 4.504 -1.713 1.00 0.48 H new ATOM 0 HB ILE A 157 13.380 6.629 0.449 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.613 4.960 -0.796 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.369 6.669 -1.097 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.083 4.658 1.790 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.464 4.411 1.095 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.877 3.616 0.362 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.044 6.327 0.704 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.600 7.146 1.344 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.847 5.411 1.650 1.00 0.50 H new ATOM 2465 N LEU A 158 10.772 4.603 -0.726 1.00 0.49 N ATOM 2466 CA LEU A 158 9.323 4.715 -0.398 1.00 0.52 C ATOM 2467 C LEU A 158 9.181 4.724 1.125 1.00 0.52 C ATOM 2468 O LEU A 158 9.568 3.792 1.803 1.00 0.51 O ATOM 2469 CB LEU A 158 8.590 3.500 -0.982 1.00 0.52 C ATOM 2470 CG LEU A 158 7.095 3.815 -1.168 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.872 4.513 -2.517 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.285 2.512 -1.136 1.00 0.56 C ATOM 0 H LEU A 158 11.158 3.660 -0.670 1.00 0.49 H new ATOM 0 HA LEU A 158 8.897 5.627 -0.816 1.00 0.52 H new ATOM 0 HB2 LEU A 158 9.032 3.226 -1.940 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.708 2.643 -0.319 1.00 0.52 H new ATOM 0 HG LEU A 158 6.768 4.471 -0.361 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.812 4.733 -2.642 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.441 5.442 -2.544 1.00 0.64 H new ATOM 0 HD13 LEU A 158 7.205 3.860 -3.324 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.227 2.738 -1.268 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.619 1.856 -1.940 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.433 2.015 -0.177 1.00 0.56 H new ATOM 2484 N VAL A 159 8.615 5.776 1.659 1.00 0.56 N ATOM 2485 CA VAL A 159 8.414 5.880 3.148 1.00 0.58 C ATOM 2486 C VAL A 159 6.907 6.057 3.406 1.00 0.64 C ATOM 2487 O VAL A 159 6.259 6.907 2.828 1.00 0.67 O ATOM 2488 CB VAL A 159 9.171 7.103 3.684 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.976 7.207 5.196 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.661 6.961 3.378 1.00 0.55 C ATOM 0 H VAL A 159 8.278 6.578 1.127 1.00 0.56 H new ATOM 0 HA VAL A 159 8.788 4.987 3.648 1.00 0.58 H new ATOM 0 HB VAL A 159 8.783 8.001 3.203 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.515 8.076 5.573 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.914 7.313 5.420 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.360 6.306 5.675 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.195 7.831 3.760 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.046 6.060 3.855 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.806 6.891 2.300 1.00 0.55 H new ATOM 2500 N ALA A 160 6.350 5.269 4.280 1.00 0.67 N ATOM 2501 CA ALA A 160 4.893 5.392 4.582 1.00 0.73 C ATOM 2502 C ALA A 160 4.602 4.692 5.917 1.00 0.78 C ATOM 2503 O ALA A 160 5.309 3.792 6.316 1.00 0.76 O ATOM 2504 CB ALA A 160 4.096 4.712 3.466 1.00 0.71 C ATOM 0 H ALA A 160 6.840 4.542 4.801 1.00 0.67 H new ATOM 0 HA ALA A 160 4.609 6.442 4.648 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.030 4.796 3.677 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.317 5.196 2.514 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.373 3.659 3.411 1.00 0.71 H new ATOM 2510 N ALA A 161 3.554 5.060 6.600 1.00 0.86 N ATOM 2511 CA ALA A 161 3.245 4.358 7.870 1.00 0.91 C ATOM 2512 C ALA A 161 3.006 2.882 7.594 1.00 0.88 C ATOM 2513 O ALA A 161 3.406 2.024 8.354 1.00 0.91 O ATOM 2514 CB ALA A 161 1.992 4.956 8.505 1.00 1.00 C ATOM 0 H ALA A 161 2.909 5.805 6.337 1.00 0.86 H new ATOM 0 HA ALA A 161 4.088 4.474 8.551 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.772 4.435 9.437 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.158 6.013 8.711 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.150 4.847 7.821 1.00 1.00 H new ATOM 2520 N ASP A 162 2.373 2.589 6.489 1.00 0.85 N ATOM 2521 CA ASP A 162 2.107 1.182 6.120 1.00 0.83 C ATOM 2522 C ASP A 162 1.639 1.136 4.666 1.00 0.78 C ATOM 2523 O ASP A 162 1.060 2.075 4.164 1.00 0.79 O ATOM 2524 CB ASP A 162 1.004 0.584 7.005 1.00 0.91 C ATOM 2525 CG ASP A 162 1.526 0.307 8.412 1.00 1.69 C ATOM 2526 OD1 ASP A 162 2.626 -0.213 8.532 1.00 2.42 O ATOM 2527 OD2 ASP A 162 0.814 0.615 9.351 1.00 2.32 O ATOM 0 H ASP A 162 2.027 3.279 5.822 1.00 0.85 H new ATOM 0 HA ASP A 162 3.022 0.606 6.256 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.159 1.271 7.055 1.00 0.91 H new ATOM 0 HB3 ASP A 162 0.637 -0.341 6.560 1.00 0.91 H new ATOM 2532 N LEU A 163 1.854 0.026 4.008 1.00 0.74 N ATOM 2533 CA LEU A 163 1.387 -0.138 2.588 1.00 0.70 C ATOM 2534 C LEU A 163 0.344 -1.268 2.548 1.00 0.68 C ATOM 2535 O LEU A 163 0.500 -2.286 3.200 1.00 0.69 O ATOM 2536 CB LEU A 163 2.585 -0.532 1.712 1.00 0.68 C ATOM 2537 CG LEU A 163 3.723 0.485 1.879 1.00 0.72 C ATOM 2538 CD1 LEU A 163 5.010 -0.099 1.294 1.00 0.71 C ATOM 2539 CD2 LEU A 163 3.380 1.785 1.137 1.00 0.75 C ATOM 0 H LEU A 163 2.338 -0.785 4.393 1.00 0.74 H new ATOM 0 HA LEU A 163 0.952 0.792 2.221 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.934 -1.527 1.987 1.00 0.68 H new ATOM 0 HB3 LEU A 163 2.280 -0.579 0.667 1.00 0.68 H new ATOM 0 HG LEU A 163 3.857 0.700 2.939 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.821 0.620 1.410 1.00 0.71 H new ATOM 0 HD12 LEU A 163 5.263 -1.020 1.819 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.864 -0.313 0.235 1.00 0.71 H new ATOM 0 HD21 LEU A 163 4.193 2.500 1.261 1.00 0.75 H new ATOM 0 HD22 LEU A 163 3.242 1.573 0.077 1.00 0.75 H new ATOM 0 HD23 LEU A 163 2.461 2.206 1.546 1.00 0.75 H new ATOM 2551 N THR A 164 -0.710 -1.107 1.776 1.00 0.67 N ATOM 2552 CA THR A 164 -1.756 -2.185 1.687 1.00 0.66 C ATOM 2553 C THR A 164 -1.479 -3.044 0.449 1.00 0.63 C ATOM 2554 O THR A 164 -0.984 -2.546 -0.543 1.00 0.62 O ATOM 2555 CB THR A 164 -3.146 -1.562 1.576 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.238 -0.841 0.362 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.374 -0.619 2.755 1.00 0.78 C ATOM 0 H THR A 164 -0.891 -0.281 1.206 1.00 0.67 H new ATOM 0 HA THR A 164 -1.719 -2.801 2.585 1.00 0.66 H new ATOM 0 HB THR A 164 -3.904 -2.345 1.590 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.149 -0.497 0.254 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.366 -0.173 2.678 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.299 -1.178 3.688 1.00 0.78 H new ATOM 0 HG23 THR A 164 -2.620 0.168 2.742 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.812 -4.322 0.480 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.593 -5.219 -0.692 1.00 0.63 C ATOM 2567 C PRO A 165 -1.970 -4.579 -2.034 1.00 0.61 C ATOM 2568 O PRO A 165 -1.301 -4.763 -3.028 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.505 -6.418 -0.399 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.578 -6.491 1.086 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.431 -5.052 1.604 1.00 0.66 C ATOM 0 HA PRO A 165 -0.538 -5.472 -0.800 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.494 -6.278 -0.837 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.097 -7.337 -0.820 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.526 -6.923 1.407 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -1.787 -7.128 1.482 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.397 -4.625 1.872 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.806 -5.012 2.496 1.00 0.66 H new ATOM 2579 N SER A 166 -3.044 -3.847 -2.075 1.00 0.61 N ATOM 2580 CA SER A 166 -3.454 -3.221 -3.356 1.00 0.61 C ATOM 2581 C SER A 166 -2.369 -2.252 -3.834 1.00 0.59 C ATOM 2582 O SER A 166 -1.938 -2.282 -4.968 1.00 0.59 O ATOM 2583 CB SER A 166 -4.760 -2.458 -3.138 1.00 0.64 C ATOM 2584 OG SER A 166 -5.821 -3.374 -2.855 1.00 0.70 O ATOM 0 H SER A 166 -3.653 -3.656 -1.280 1.00 0.61 H new ATOM 0 HA SER A 166 -3.596 -3.994 -4.111 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.646 -1.755 -2.313 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.001 -1.873 -4.025 1.00 0.64 H new ATOM 0 HG SER A 166 -6.654 -2.877 -2.715 1.00 0.70 H new ATOM 2590 N GLU A 167 -1.926 -1.385 -2.969 1.00 0.59 N ATOM 2591 CA GLU A 167 -0.870 -0.418 -3.371 1.00 0.59 C ATOM 2592 C GLU A 167 0.403 -1.166 -3.768 1.00 0.57 C ATOM 2593 O GLU A 167 1.075 -0.816 -4.719 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.552 0.529 -2.210 1.00 0.61 C ATOM 2595 CG GLU A 167 -1.811 1.299 -1.832 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.497 2.242 -0.669 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.358 2.256 -0.228 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.402 2.931 -0.232 1.00 1.18 O ATOM 0 H GLU A 167 -2.248 -1.304 -2.005 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.235 0.158 -4.221 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.186 -0.037 -1.353 1.00 0.61 H new ATOM 0 HB3 GLU A 167 0.240 1.221 -2.496 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.174 1.867 -2.688 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.604 0.606 -1.550 1.00 0.64 H new ATOM 2605 N THR A 168 0.734 -2.198 -3.046 1.00 0.57 N ATOM 2606 CA THR A 168 1.951 -2.977 -3.381 1.00 0.56 C ATOM 2607 C THR A 168 1.763 -3.708 -4.715 1.00 0.56 C ATOM 2608 O THR A 168 2.675 -3.828 -5.507 1.00 0.56 O ATOM 2609 CB THR A 168 2.189 -4.019 -2.284 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.148 -4.984 -2.330 1.00 0.60 O ATOM 2611 CG2 THR A 168 2.208 -3.365 -0.889 1.00 0.59 C ATOM 0 H THR A 168 0.212 -2.535 -2.237 1.00 0.57 H new ATOM 0 HA THR A 168 2.799 -2.297 -3.458 1.00 0.56 H new ATOM 0 HB THR A 168 3.157 -4.489 -2.457 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.312 -4.550 -2.601 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.379 -4.129 -0.131 1.00 0.59 H new ATOM 0 HG22 THR A 168 3.007 -2.625 -0.845 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.251 -2.877 -0.703 1.00 0.59 H new ATOM 2619 N ALA A 169 0.577 -4.200 -4.962 1.00 0.58 N ATOM 2620 CA ALA A 169 0.317 -4.927 -6.242 1.00 0.59 C ATOM 2621 C ALA A 169 0.491 -4.000 -7.457 1.00 0.58 C ATOM 2622 O ALA A 169 0.944 -4.414 -8.510 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.112 -5.475 -6.234 1.00 0.62 C ATOM 0 H ALA A 169 -0.223 -4.130 -4.333 1.00 0.58 H new ATOM 0 HA ALA A 169 1.037 -5.741 -6.322 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.303 -6.006 -7.167 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.234 -6.160 -5.395 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.817 -4.650 -6.134 1.00 0.62 H new ATOM 2629 N GLN A 170 0.113 -2.748 -7.320 1.00 0.58 N ATOM 2630 CA GLN A 170 0.235 -1.783 -8.465 1.00 0.58 C ATOM 2631 C GLN A 170 1.488 -0.911 -8.374 1.00 0.57 C ATOM 2632 O GLN A 170 1.755 -0.081 -9.228 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.002 -0.878 -8.484 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.000 0.016 -7.244 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.348 0.730 -7.121 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.385 0.140 -7.338 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.374 1.990 -6.787 1.00 1.16 N ATOM 0 H GLN A 170 -0.275 -2.352 -6.464 1.00 0.58 H new ATOM 0 HA GLN A 170 0.313 -2.369 -9.381 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -1.004 -0.266 -9.386 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.908 -1.483 -8.507 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.812 -0.582 -6.353 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.195 0.748 -7.313 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.502 2.487 -6.604 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.266 2.478 -6.708 1.00 1.16 H new ATOM 2646 N LEU A 171 2.262 -1.104 -7.340 1.00 0.54 N ATOM 2647 CA LEU A 171 3.496 -0.301 -7.180 1.00 0.53 C ATOM 2648 C LEU A 171 4.469 -0.606 -8.324 1.00 0.54 C ATOM 2649 O LEU A 171 4.461 -1.689 -8.887 1.00 0.56 O ATOM 2650 CB LEU A 171 4.161 -0.624 -5.833 1.00 0.52 C ATOM 2651 CG LEU A 171 5.110 0.521 -5.433 1.00 0.54 C ATOM 2652 CD1 LEU A 171 4.320 1.759 -4.956 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.027 0.033 -4.313 1.00 0.52 C ATOM 0 H LEU A 171 2.088 -1.785 -6.601 1.00 0.54 H new ATOM 0 HA LEU A 171 3.235 0.757 -7.205 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.400 -0.763 -5.065 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.715 -1.560 -5.906 1.00 0.52 H new ATOM 0 HG LEU A 171 5.697 0.812 -6.304 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.016 2.551 -4.680 1.00 0.73 H new ATOM 0 HD12 LEU A 171 3.672 2.109 -5.760 1.00 0.73 H new ATOM 0 HD13 LEU A 171 3.713 1.492 -4.091 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.704 0.836 -4.021 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.426 -0.265 -3.454 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.607 -0.821 -4.663 1.00 0.52 H new ATOM 2665 N ASN A 172 5.345 0.309 -8.646 1.00 0.57 N ATOM 2666 CA ASN A 172 6.353 0.028 -9.721 1.00 0.60 C ATOM 2667 C ASN A 172 7.638 -0.408 -9.024 1.00 0.55 C ATOM 2668 O ASN A 172 8.204 0.318 -8.235 1.00 0.54 O ATOM 2669 CB ASN A 172 6.609 1.298 -10.536 1.00 0.70 C ATOM 2670 CG ASN A 172 7.462 0.959 -11.759 1.00 1.45 C ATOM 2671 OD1 ASN A 172 7.556 1.737 -12.688 1.00 2.24 O ATOM 2672 ND2 ASN A 172 8.084 -0.187 -11.807 1.00 2.10 N ATOM 0 H ASN A 172 5.410 1.232 -8.218 1.00 0.57 H new ATOM 0 HA ASN A 172 5.995 -0.746 -10.400 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.662 1.737 -10.851 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.116 2.041 -9.921 1.00 0.70 H new ATOM 0 HD21 ASN A 172 8.647 -0.428 -12.623 1.00 2.10 H new ATOM 0 HD22 ASN A 172 8.007 -0.842 -11.029 1.00 2.10 H new ATOM 2679 N LEU A 173 8.080 -1.609 -9.285 1.00 0.55 N ATOM 2680 CA LEU A 173 9.306 -2.120 -8.610 1.00 0.54 C ATOM 2681 C LEU A 173 10.578 -1.524 -9.209 1.00 0.55 C ATOM 2682 O LEU A 173 11.628 -1.552 -8.603 1.00 0.57 O ATOM 2683 CB LEU A 173 9.355 -3.642 -8.729 1.00 0.59 C ATOM 2684 CG LEU A 173 8.020 -4.242 -8.273 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.089 -5.760 -8.386 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.727 -3.842 -6.819 1.00 1.21 C ATOM 0 H LEU A 173 7.643 -2.259 -9.938 1.00 0.55 H new ATOM 0 HA LEU A 173 9.258 -1.821 -7.563 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.560 -3.929 -9.760 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.169 -4.037 -8.121 1.00 0.59 H new ATOM 0 HG LEU A 173 7.219 -3.862 -8.907 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.142 -6.192 -8.063 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.281 -6.039 -9.422 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.894 -6.136 -7.754 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.776 -4.274 -6.507 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.523 -4.211 -6.173 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.674 -2.756 -6.744 1.00 1.21 H new ATOM 2698 N LYS A 174 10.504 -1.005 -10.405 1.00 0.58 N ATOM 2699 CA LYS A 174 11.725 -0.436 -11.035 1.00 0.61 C ATOM 2700 C LYS A 174 12.010 0.989 -10.571 1.00 0.60 C ATOM 2701 O LYS A 174 13.108 1.476 -10.723 1.00 0.65 O ATOM 2702 CB LYS A 174 11.549 -0.441 -12.550 1.00 0.69 C ATOM 2703 CG LYS A 174 11.348 -1.883 -13.026 1.00 0.76 C ATOM 2704 CD LYS A 174 11.384 -1.930 -14.554 1.00 0.88 C ATOM 2705 CE LYS A 174 11.093 -3.353 -15.041 1.00 1.37 C ATOM 2706 NZ LYS A 174 12.147 -4.288 -14.548 1.00 2.15 N ATOM 0 H LYS A 174 9.655 -0.951 -10.968 1.00 0.58 H new ATOM 0 HA LYS A 174 12.571 -1.055 -10.735 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.692 0.171 -12.831 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.424 -0.004 -13.032 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.127 -2.524 -12.614 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.395 -2.267 -12.663 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.648 -1.239 -14.965 1.00 0.88 H new ATOM 0 HD3 LYS A 174 12.361 -1.606 -14.913 1.00 0.88 H new ATOM 0 HE2 LYS A 174 10.114 -3.675 -14.685 1.00 1.37 H new ATOM 0 HE3 LYS A 174 11.058 -3.373 -16.130 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 12.093 -5.182 -15.077 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 13.084 -3.859 -14.687 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 11.999 -4.476 -13.536 1.00 2.15 H new ATOM 2720 N LYS A 175 11.025 1.674 -10.044 1.00 0.58 N ATOM 2721 CA LYS A 175 11.231 3.088 -9.612 1.00 0.61 C ATOM 2722 C LYS A 175 11.390 3.234 -8.106 1.00 0.57 C ATOM 2723 O LYS A 175 11.594 4.322 -7.594 1.00 0.61 O ATOM 2724 CB LYS A 175 10.025 3.915 -10.054 1.00 0.69 C ATOM 2725 CG LYS A 175 9.750 3.672 -11.543 1.00 0.81 C ATOM 2726 CD LYS A 175 10.963 4.092 -12.381 1.00 1.15 C ATOM 2727 CE LYS A 175 10.531 4.286 -13.837 1.00 1.36 C ATOM 2728 NZ LYS A 175 9.901 3.031 -14.326 1.00 2.04 N ATOM 0 H LYS A 175 10.083 1.311 -9.895 1.00 0.58 H new ATOM 0 HA LYS A 175 12.155 3.436 -10.074 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.150 3.644 -9.464 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.213 4.974 -9.877 1.00 0.69 H new ATOM 0 HG2 LYS A 175 9.529 2.618 -11.712 1.00 0.81 H new ATOM 0 HG3 LYS A 175 8.871 4.236 -11.855 1.00 0.81 H new ATOM 0 HD2 LYS A 175 11.387 5.017 -11.989 1.00 1.15 H new ATOM 0 HD3 LYS A 175 11.742 3.333 -12.319 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.828 5.115 -13.914 1.00 1.36 H new ATOM 0 HE3 LYS A 175 11.392 4.540 -14.455 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 9.728 3.105 -15.349 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 10.536 2.228 -14.140 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 8.998 2.880 -13.832 1.00 2.04 H new ATOM 2742 N VAL A 176 11.312 2.132 -7.400 1.00 0.52 N ATOM 2743 CA VAL A 176 11.475 2.163 -5.921 1.00 0.49 C ATOM 2744 C VAL A 176 12.817 1.508 -5.590 1.00 0.51 C ATOM 2745 O VAL A 176 13.069 0.364 -5.926 1.00 0.55 O ATOM 2746 CB VAL A 176 10.351 1.365 -5.267 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.473 1.464 -3.748 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.001 1.925 -5.714 1.00 0.53 C ATOM 0 H VAL A 176 11.141 1.206 -7.793 1.00 0.52 H new ATOM 0 HA VAL A 176 11.442 3.189 -5.553 1.00 0.49 H new ATOM 0 HB VAL A 176 10.424 0.320 -5.567 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.670 0.894 -3.281 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.435 1.060 -3.433 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.401 2.508 -3.444 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.198 1.355 -5.247 1.00 0.53 H new ATOM 0 HG22 VAL A 176 8.924 2.971 -5.416 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.917 1.849 -6.798 1.00 0.53 H new ATOM 2758 N LEU A 177 13.688 2.227 -4.945 1.00 0.54 N ATOM 2759 CA LEU A 177 15.020 1.657 -4.601 1.00 0.61 C ATOM 2760 C LEU A 177 14.976 0.851 -3.293 1.00 0.57 C ATOM 2761 O LEU A 177 15.941 0.250 -2.884 1.00 0.66 O ATOM 2762 CB LEU A 177 16.016 2.818 -4.465 1.00 0.70 C ATOM 2763 CG LEU A 177 17.465 2.314 -4.610 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.725 1.812 -6.049 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.423 3.466 -4.283 1.00 1.63 C ATOM 0 H LEU A 177 13.536 3.188 -4.639 1.00 0.54 H new ATOM 0 HA LEU A 177 15.326 0.972 -5.391 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.810 3.571 -5.226 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.889 3.301 -3.496 1.00 0.70 H new ATOM 0 HG LEU A 177 17.627 1.484 -3.923 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.753 1.460 -6.131 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.042 0.994 -6.278 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.563 2.628 -6.754 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.453 3.122 -4.382 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.248 4.292 -4.973 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.250 3.804 -3.261 1.00 1.63 H new ATOM 2777 N GLY A 178 13.855 0.839 -2.639 1.00 0.47 N ATOM 2778 CA GLY A 178 13.735 0.081 -1.360 1.00 0.46 C ATOM 2779 C GLY A 178 12.390 0.405 -0.719 1.00 0.42 C ATOM 2780 O GLY A 178 11.701 1.310 -1.149 1.00 0.44 O ATOM 0 H GLY A 178 13.007 1.324 -2.934 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.815 -0.990 -1.547 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.548 0.348 -0.685 1.00 0.46 H new ATOM 2784 N PHE A 179 12.022 -0.298 0.328 1.00 0.43 N ATOM 2785 CA PHE A 179 10.729 -0.004 1.021 1.00 0.44 C ATOM 2786 C PHE A 179 11.033 0.247 2.499 1.00 0.46 C ATOM 2787 O PHE A 179 11.674 -0.541 3.159 1.00 0.48 O ATOM 2788 CB PHE A 179 9.786 -1.216 0.904 1.00 0.47 C ATOM 2789 CG PHE A 179 9.888 -1.812 -0.478 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.921 -2.709 -0.763 1.00 0.48 C ATOM 2791 CD2 PHE A 179 8.955 -1.477 -1.475 1.00 0.51 C ATOM 2792 CE1 PHE A 179 11.025 -3.274 -2.041 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.064 -2.042 -2.750 1.00 0.54 C ATOM 2794 CZ PHE A 179 10.098 -2.940 -3.032 1.00 0.51 C ATOM 0 H PHE A 179 12.563 -1.063 0.731 1.00 0.43 H new ATOM 0 HA PHE A 179 10.251 0.865 0.568 1.00 0.44 H new ATOM 0 HB2 PHE A 179 10.046 -1.964 1.653 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.759 -0.910 1.103 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.639 -2.967 0.002 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.155 -0.785 -1.257 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.823 -3.968 -2.260 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.349 -1.784 -3.517 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.180 -3.376 -4.017 1.00 0.51 H new ATOM 2804 N ILE A 180 10.533 1.331 3.024 1.00 0.48 N ATOM 2805 CA ILE A 180 10.728 1.653 4.473 1.00 0.53 C ATOM 2806 C ILE A 180 9.341 1.980 5.027 1.00 0.59 C ATOM 2807 O ILE A 180 8.677 2.876 4.547 1.00 0.69 O ATOM 2808 CB ILE A 180 11.664 2.860 4.627 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.031 2.517 4.025 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.829 3.218 6.111 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.017 3.649 4.316 1.00 0.50 C ATOM 0 H ILE A 180 9.989 2.020 2.505 1.00 0.48 H new ATOM 0 HA ILE A 180 11.182 0.820 5.009 1.00 0.53 H new ATOM 0 HB ILE A 180 11.235 3.716 4.106 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.401 1.582 4.445 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.939 2.368 2.949 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.495 4.075 6.207 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.856 3.465 6.536 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.253 2.368 6.645 1.00 0.58 H new ATOM 0 HD11 ILE A 180 14.989 3.404 3.888 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.649 4.575 3.874 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.117 3.776 5.394 1.00 0.50 H new ATOM 2823 N THR A 181 8.878 1.266 6.024 1.00 0.63 N ATOM 2824 CA THR A 181 7.515 1.571 6.585 1.00 0.70 C ATOM 2825 C THR A 181 7.530 1.458 8.111 1.00 0.77 C ATOM 2826 O THR A 181 8.494 1.032 8.722 1.00 0.79 O ATOM 2827 CB THR A 181 6.478 0.583 6.024 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.920 -0.747 6.249 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.281 0.818 4.523 1.00 0.78 C ATOM 0 H THR A 181 9.373 0.495 6.472 1.00 0.63 H new ATOM 0 HA THR A 181 7.248 2.588 6.297 1.00 0.70 H new ATOM 0 HB THR A 181 5.526 0.740 6.531 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.258 -1.376 5.893 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.545 0.113 4.138 1.00 0.78 H new ATOM 0 HG22 THR A 181 5.929 1.836 4.357 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.229 0.673 4.004 1.00 0.78 H new ATOM 2837 N ASP A 182 6.445 1.851 8.731 1.00 0.84 N ATOM 2838 CA ASP A 182 6.347 1.771 10.221 1.00 0.94 C ATOM 2839 C ASP A 182 5.433 0.598 10.618 1.00 1.04 C ATOM 2840 O ASP A 182 4.505 0.758 11.387 1.00 1.21 O ATOM 2841 CB ASP A 182 5.740 3.060 10.762 1.00 1.00 C ATOM 2842 CG ASP A 182 6.452 4.265 10.155 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.453 4.066 9.489 1.00 2.37 O ATOM 2844 OD2 ASP A 182 5.976 5.373 10.355 1.00 2.28 O ATOM 0 H ASP A 182 5.618 2.226 8.266 1.00 0.84 H new ATOM 0 HA ASP A 182 7.345 1.623 10.634 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.677 3.098 10.526 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.827 3.085 11.848 1.00 1.00 H new ATOM 2849 N ALA A 183 5.695 -0.576 10.101 1.00 0.97 N ATOM 2850 CA ALA A 183 4.856 -1.771 10.445 1.00 1.09 C ATOM 2851 C ALA A 183 5.611 -2.665 11.433 1.00 1.11 C ATOM 2852 O ALA A 183 6.822 -2.689 11.465 1.00 1.03 O ATOM 2853 CB ALA A 183 4.562 -2.558 9.168 1.00 1.10 C ATOM 0 H ALA A 183 6.459 -0.762 9.451 1.00 0.97 H new ATOM 0 HA ALA A 183 3.922 -1.443 10.901 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.952 -3.429 9.409 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.024 -1.922 8.464 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.499 -2.885 8.718 1.00 1.10 H new ATOM 2859 N GLY A 184 4.894 -3.426 12.226 1.00 1.34 N ATOM 2860 CA GLY A 184 5.564 -4.347 13.191 1.00 1.45 C ATOM 2861 C GLY A 184 6.472 -5.337 12.454 1.00 1.36 C ATOM 2862 O GLY A 184 7.536 -5.692 12.925 1.00 1.67 O ATOM 0 H GLY A 184 3.874 -3.447 12.245 1.00 1.34 H new ATOM 0 HA2 GLY A 184 6.151 -3.769 13.905 1.00 1.45 H new ATOM 0 HA3 GLY A 184 4.813 -4.891 13.763 1.00 1.45 H new ATOM 2866 N GLY A 185 6.066 -5.777 11.290 1.00 1.33 N ATOM 2867 CA GLY A 185 6.908 -6.739 10.505 1.00 1.54 C ATOM 2868 C GLY A 185 6.514 -8.213 10.687 1.00 1.38 C ATOM 2869 O GLY A 185 6.863 -9.056 9.879 1.00 1.53 O ATOM 0 H GLY A 185 5.187 -5.513 10.846 1.00 1.33 H new ATOM 0 HA2 GLY A 185 6.841 -6.484 9.447 1.00 1.54 H new ATOM 0 HA3 GLY A 185 7.951 -6.614 10.797 1.00 1.54 H new ATOM 2873 N ARG A 186 5.779 -8.537 11.718 1.00 1.52 N ATOM 2874 CA ARG A 186 5.367 -9.964 11.911 1.00 1.85 C ATOM 2875 C ARG A 186 4.575 -10.453 10.700 1.00 1.87 C ATOM 2876 O ARG A 186 4.737 -11.566 10.247 1.00 2.52 O ATOM 2877 CB ARG A 186 4.482 -10.072 13.165 1.00 2.24 C ATOM 2878 CG ARG A 186 5.333 -9.846 14.413 1.00 2.49 C ATOM 2879 CD ARG A 186 4.459 -10.013 15.657 1.00 2.93 C ATOM 2880 NE ARG A 186 5.258 -9.706 16.892 1.00 3.30 N ATOM 2881 CZ ARG A 186 6.350 -10.363 17.193 1.00 3.75 C ATOM 2882 NH1 ARG A 186 6.694 -11.422 16.514 1.00 3.94 N ATOM 2883 NH2 ARG A 186 7.081 -9.982 18.218 1.00 4.48 N ATOM 0 H ARG A 186 5.448 -7.885 12.429 1.00 1.52 H new ATOM 0 HA ARG A 186 6.260 -10.578 12.027 1.00 1.85 H new ATOM 0 HB2 ARG A 186 3.680 -9.335 13.121 1.00 2.24 H new ATOM 0 HB3 ARG A 186 4.011 -11.054 13.207 1.00 2.24 H new ATOM 0 HG2 ARG A 186 6.160 -10.556 14.437 1.00 2.49 H new ATOM 0 HG3 ARG A 186 5.771 -8.848 14.393 1.00 2.49 H new ATOM 0 HD2 ARG A 186 3.597 -9.349 15.597 1.00 2.93 H new ATOM 0 HD3 ARG A 186 4.074 -11.032 15.707 1.00 2.93 H new ATOM 0 HE ARG A 186 4.940 -8.963 17.515 1.00 3.30 H new ATOM 0 HH11 ARG A 186 6.111 -11.744 15.742 1.00 3.94 H new ATOM 0 HH12 ARG A 186 7.546 -11.928 16.755 1.00 3.94 H new ATOM 0 HH21 ARG A 186 6.797 -9.177 18.776 1.00 4.48 H new ATOM 0 HH22 ARG A 186 7.932 -10.492 18.455 1.00 4.48 H new ATOM 2897 N THR A 187 3.709 -9.627 10.185 1.00 1.70 N ATOM 2898 CA THR A 187 2.877 -10.020 9.007 1.00 1.88 C ATOM 2899 C THR A 187 2.716 -8.858 8.033 1.00 1.64 C ATOM 2900 O THR A 187 1.680 -8.680 7.419 1.00 1.77 O ATOM 2901 CB THR A 187 1.496 -10.470 9.484 1.00 2.33 C ATOM 2902 OG1 THR A 187 0.861 -9.404 10.174 1.00 2.43 O ATOM 2903 CG2 THR A 187 1.658 -11.667 10.420 1.00 2.63 C ATOM 0 H THR A 187 3.538 -8.683 10.532 1.00 1.70 H new ATOM 0 HA THR A 187 3.383 -10.837 8.491 1.00 1.88 H new ATOM 0 HB THR A 187 0.884 -10.755 8.628 1.00 2.33 H new ATOM 0 HG1 THR A 187 -0.025 -9.693 10.478 1.00 2.43 H new ATOM 0 HG21 THR A 187 0.677 -11.994 10.765 1.00 2.63 H new ATOM 0 HG22 THR A 187 2.146 -12.483 9.886 1.00 2.63 H new ATOM 0 HG23 THR A 187 2.267 -11.379 11.277 1.00 2.63 H new ATOM 2911 N SER A 188 3.743 -8.067 7.882 1.00 1.37 N ATOM 2912 CA SER A 188 3.668 -6.920 6.943 1.00 1.26 C ATOM 2913 C SER A 188 3.942 -7.455 5.540 1.00 1.09 C ATOM 2914 O SER A 188 4.962 -8.060 5.279 1.00 1.02 O ATOM 2915 CB SER A 188 4.727 -5.884 7.328 1.00 1.19 C ATOM 2916 OG SER A 188 4.444 -5.402 8.636 1.00 1.69 O ATOM 0 H SER A 188 4.632 -8.169 8.372 1.00 1.37 H new ATOM 0 HA SER A 188 2.688 -6.445 6.980 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.721 -6.331 7.298 1.00 1.19 H new ATOM 0 HB3 SER A 188 4.726 -5.060 6.614 1.00 1.19 H new ATOM 0 HG SER A 188 3.474 -5.344 8.760 1.00 1.69 H new ATOM 2922 N HIS A 189 3.025 -7.240 4.640 1.00 1.07 N ATOM 2923 CA HIS A 189 3.206 -7.730 3.244 1.00 0.95 C ATOM 2924 C HIS A 189 4.450 -7.105 2.607 1.00 0.87 C ATOM 2925 O HIS A 189 5.173 -7.753 1.878 1.00 0.81 O ATOM 2926 CB HIS A 189 1.972 -7.358 2.414 1.00 1.00 C ATOM 2927 CG HIS A 189 2.214 -7.722 0.980 1.00 0.95 C ATOM 2928 ND1 HIS A 189 2.693 -8.966 0.607 1.00 1.06 N ATOM 2929 CD2 HIS A 189 2.060 -7.016 -0.183 1.00 0.96 C ATOM 2930 CE1 HIS A 189 2.810 -8.964 -0.737 1.00 1.04 C ATOM 2931 NE2 HIS A 189 2.434 -7.799 -1.266 1.00 0.98 N ATOM 0 H HIS A 189 2.151 -6.742 4.812 1.00 1.07 H new ATOM 0 HA HIS A 189 3.332 -8.812 3.267 1.00 0.95 H new ATOM 0 HB2 HIS A 189 1.094 -7.882 2.791 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.768 -6.291 2.501 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.700 -6.000 -0.248 1.00 0.96 H new ATOM 0 HE1 HIS A 189 3.165 -9.804 -1.315 1.00 1.04 H new ATOM 0 HE2 HIS A 189 2.424 -7.540 -2.252 1.00 0.98 H new ATOM 2939 N THR A 190 4.715 -5.857 2.889 1.00 0.89 N ATOM 2940 CA THR A 190 5.925 -5.209 2.306 1.00 0.85 C ATOM 2941 C THR A 190 7.168 -6.045 2.594 1.00 0.80 C ATOM 2942 O THR A 190 8.008 -6.247 1.738 1.00 0.75 O ATOM 2943 CB THR A 190 6.094 -3.828 2.937 1.00 0.92 C ATOM 2944 OG1 THR A 190 4.862 -3.128 2.852 1.00 1.58 O ATOM 2945 CG2 THR A 190 7.188 -3.058 2.199 1.00 1.55 C ATOM 0 H THR A 190 4.150 -5.262 3.494 1.00 0.89 H new ATOM 0 HA THR A 190 5.801 -5.124 1.226 1.00 0.85 H new ATOM 0 HB THR A 190 6.381 -3.930 3.983 1.00 0.92 H new ATOM 0 HG1 THR A 190 4.852 -2.403 3.511 1.00 1.58 H new ATOM 0 HG21 THR A 190 7.307 -2.073 2.650 1.00 1.55 H new ATOM 0 HG22 THR A 190 8.128 -3.605 2.268 1.00 1.55 H new ATOM 0 HG23 THR A 190 6.910 -2.946 1.151 1.00 1.55 H new ATOM 2953 N SER A 191 7.291 -6.552 3.790 1.00 0.84 N ATOM 2954 CA SER A 191 8.484 -7.385 4.110 1.00 0.84 C ATOM 2955 C SER A 191 8.543 -8.597 3.181 1.00 0.80 C ATOM 2956 O SER A 191 9.595 -8.988 2.715 1.00 0.78 O ATOM 2957 CB SER A 191 8.394 -7.870 5.561 1.00 0.94 C ATOM 2958 OG SER A 191 8.416 -6.752 6.434 1.00 1.60 O ATOM 0 H SER A 191 6.625 -6.427 4.552 1.00 0.84 H new ATOM 0 HA SER A 191 9.382 -6.783 3.974 1.00 0.84 H new ATOM 0 HB2 SER A 191 7.478 -8.442 5.708 1.00 0.94 H new ATOM 0 HB3 SER A 191 9.226 -8.537 5.785 1.00 0.94 H new ATOM 0 HG SER A 191 8.357 -7.061 7.362 1.00 1.60 H new ATOM 2964 N ILE A 192 7.415 -9.193 2.915 1.00 0.81 N ATOM 2965 CA ILE A 192 7.389 -10.383 2.018 1.00 0.81 C ATOM 2966 C ILE A 192 7.920 -10.028 0.626 1.00 0.76 C ATOM 2967 O ILE A 192 8.575 -10.824 -0.013 1.00 0.77 O ATOM 2968 CB ILE A 192 5.950 -10.910 1.899 1.00 0.85 C ATOM 2969 CG1 ILE A 192 5.463 -11.339 3.289 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.928 -12.115 0.941 1.00 0.91 C ATOM 2971 CD1 ILE A 192 4.003 -11.786 3.214 1.00 1.45 C ATOM 0 H ILE A 192 6.507 -8.907 3.281 1.00 0.81 H new ATOM 0 HA ILE A 192 8.030 -11.153 2.449 1.00 0.81 H new ATOM 0 HB ILE A 192 5.296 -10.131 1.508 1.00 0.85 H new ATOM 0 HG12 ILE A 192 6.083 -12.153 3.666 1.00 0.95 H new ATOM 0 HG13 ILE A 192 5.563 -10.511 3.991 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.909 -12.492 0.854 1.00 0.91 H new ATOM 0 HG22 ILE A 192 6.286 -11.806 -0.041 1.00 0.91 H new ATOM 0 HG23 ILE A 192 6.574 -12.902 1.331 1.00 0.91 H new ATOM 0 HD11 ILE A 192 3.664 -12.089 4.205 1.00 1.45 H new ATOM 0 HD12 ILE A 192 3.388 -10.960 2.857 1.00 1.45 H new ATOM 0 HD13 ILE A 192 3.915 -12.628 2.527 1.00 1.45 H new ATOM 2983 N MET A 193 7.648 -8.841 0.157 1.00 0.73 N ATOM 2984 CA MET A 193 8.147 -8.440 -1.181 1.00 0.72 C ATOM 2985 C MET A 193 9.664 -8.439 -1.175 1.00 0.69 C ATOM 2986 O MET A 193 10.313 -8.857 -2.112 1.00 0.70 O ATOM 2987 CB MET A 193 7.664 -7.020 -1.481 1.00 0.76 C ATOM 2988 CG MET A 193 6.138 -6.956 -1.403 1.00 0.80 C ATOM 2989 SD MET A 193 5.589 -5.318 -1.943 1.00 1.05 S ATOM 2990 CE MET A 193 5.427 -5.678 -3.716 1.00 0.75 C ATOM 0 H MET A 193 7.101 -8.133 0.646 1.00 0.73 H new ATOM 0 HA MET A 193 7.779 -9.138 -1.933 1.00 0.72 H new ATOM 0 HB2 MET A 193 8.102 -6.321 -0.769 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.998 -6.716 -2.473 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.696 -7.728 -2.033 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.805 -7.148 -0.383 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.552 -4.758 -4.287 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.191 -6.396 -4.013 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.440 -6.096 -3.914 1.00 0.75 H new ATOM 3000 N ALA A 194 10.223 -7.957 -0.099 1.00 0.68 N ATOM 3001 CA ALA A 194 11.694 -7.903 0.026 1.00 0.68 C ATOM 3002 C ALA A 194 12.295 -9.314 -0.072 1.00 0.71 C ATOM 3003 O ALA A 194 13.316 -9.527 -0.702 1.00 0.72 O ATOM 3004 CB ALA A 194 12.061 -7.268 1.368 1.00 0.71 C ATOM 0 H ALA A 194 9.710 -7.595 0.705 1.00 0.68 H new ATOM 0 HA ALA A 194 12.101 -7.301 -0.787 1.00 0.68 H new ATOM 0 HB1 ALA A 194 13.146 -7.226 1.466 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.652 -6.259 1.417 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.647 -7.867 2.179 1.00 0.71 H new ATOM 3010 N ARG A 195 11.676 -10.272 0.554 1.00 0.75 N ATOM 3011 CA ARG A 195 12.210 -11.662 0.495 1.00 0.81 C ATOM 3012 C ARG A 195 12.265 -12.159 -0.949 1.00 0.81 C ATOM 3013 O ARG A 195 13.230 -12.745 -1.377 1.00 0.85 O ATOM 3014 CB ARG A 195 11.300 -12.575 1.303 1.00 0.87 C ATOM 3015 CG ARG A 195 11.293 -12.135 2.767 1.00 0.91 C ATOM 3016 CD ARG A 195 10.424 -13.103 3.578 1.00 0.99 C ATOM 3017 NE ARG A 195 10.256 -12.591 4.962 1.00 1.54 N ATOM 3018 CZ ARG A 195 9.347 -13.098 5.740 1.00 2.08 C ATOM 3019 NH1 ARG A 195 8.560 -14.042 5.299 1.00 2.25 N ATOM 3020 NH2 ARG A 195 9.238 -12.663 6.964 1.00 3.05 N ATOM 0 H ARG A 195 10.825 -10.155 1.104 1.00 0.75 H new ATOM 0 HA ARG A 195 13.220 -11.670 0.906 1.00 0.81 H new ATOM 0 HB2 ARG A 195 10.288 -12.544 0.900 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.643 -13.607 1.225 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.309 -12.122 3.161 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.905 -11.120 2.853 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.450 -13.217 3.102 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.886 -14.090 3.599 1.00 0.99 H new ATOM 0 HE ARG A 195 10.856 -11.839 5.303 1.00 1.54 H new ATOM 0 HH11 ARG A 195 8.658 -14.383 4.343 1.00 2.25 H new ATOM 0 HH12 ARG A 195 7.847 -14.439 5.911 1.00 2.25 H new ATOM 0 HH21 ARG A 195 9.863 -11.931 7.303 1.00 3.05 H new ATOM 0 HH22 ARG A 195 8.528 -13.054 7.583 1.00 3.05 H new ATOM 3034 N SER A 196 11.231 -11.935 -1.701 1.00 0.79 N ATOM 3035 CA SER A 196 11.229 -12.401 -3.117 1.00 0.83 C ATOM 3036 C SER A 196 12.191 -11.559 -3.949 1.00 0.80 C ATOM 3037 O SER A 196 12.864 -12.047 -4.836 1.00 0.84 O ATOM 3038 CB SER A 196 9.821 -12.261 -3.713 1.00 0.84 C ATOM 3039 OG SER A 196 8.908 -13.066 -2.978 1.00 0.89 O ATOM 0 H SER A 196 10.385 -11.450 -1.401 1.00 0.79 H new ATOM 0 HA SER A 196 11.540 -13.445 -3.135 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.506 -11.218 -3.685 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.827 -12.564 -4.760 1.00 0.84 H new ATOM 0 HG SER A 196 8.010 -12.973 -3.359 1.00 0.89 H new ATOM 3045 N LEU A 197 12.220 -10.276 -3.687 1.00 0.74 N ATOM 3046 CA LEU A 197 13.098 -9.356 -4.474 1.00 0.73 C ATOM 3047 C LEU A 197 14.490 -9.185 -3.848 1.00 0.72 C ATOM 3048 O LEU A 197 15.378 -8.595 -4.434 1.00 0.73 O ATOM 3049 CB LEU A 197 12.414 -7.979 -4.562 1.00 0.69 C ATOM 3050 CG LEU A 197 10.946 -8.122 -5.026 1.00 0.71 C ATOM 3051 CD1 LEU A 197 10.167 -6.846 -4.690 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.896 -8.342 -6.545 1.00 0.78 C ATOM 0 H LEU A 197 11.670 -9.824 -2.957 1.00 0.74 H new ATOM 0 HA LEU A 197 13.239 -9.796 -5.461 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.446 -7.489 -3.589 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.959 -7.341 -5.258 1.00 0.69 H new ATOM 0 HG LEU A 197 10.501 -8.975 -4.514 1.00 0.71 H new ATOM 0 HD11 LEU A 197 9.134 -6.953 -5.020 1.00 0.68 H new ATOM 0 HD12 LEU A 197 10.189 -6.679 -3.613 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.624 -5.997 -5.198 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.859 -8.442 -6.864 1.00 0.78 H new ATOM 0 HD22 LEU A 197 11.351 -7.491 -7.051 1.00 0.78 H new ATOM 0 HD23 LEU A 197 11.443 -9.250 -6.799 1.00 0.78 H new ATOM 3064 N GLU A 198 14.681 -9.710 -2.662 1.00 0.72 N ATOM 3065 CA GLU A 198 16.003 -9.597 -1.977 1.00 0.74 C ATOM 3066 C GLU A 198 16.521 -8.157 -1.841 1.00 0.69 C ATOM 3067 O GLU A 198 17.650 -7.927 -1.432 1.00 0.70 O ATOM 3068 CB GLU A 198 17.040 -10.412 -2.757 1.00 0.81 C ATOM 3069 CG GLU A 198 16.674 -11.899 -2.733 1.00 0.89 C ATOM 3070 CD GLU A 198 17.727 -12.691 -3.517 1.00 0.99 C ATOM 3071 OE1 GLU A 198 18.665 -12.071 -3.999 1.00 1.41 O ATOM 3072 OE2 GLU A 198 17.581 -13.902 -3.613 1.00 1.45 O ATOM 0 H GLU A 198 13.969 -10.217 -2.136 1.00 0.72 H new ATOM 0 HA GLU A 198 15.855 -9.976 -0.966 1.00 0.74 H new ATOM 0 HB2 GLU A 198 17.090 -10.059 -3.787 1.00 0.81 H new ATOM 0 HB3 GLU A 198 18.029 -10.267 -2.322 1.00 0.81 H new ATOM 0 HG2 GLU A 198 16.624 -12.257 -1.705 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.687 -12.050 -3.171 1.00 0.89 H new ATOM 3079 N LEU A 199 15.706 -7.190 -2.156 1.00 0.64 N ATOM 3080 CA LEU A 199 16.140 -5.774 -2.028 1.00 0.60 C ATOM 3081 C LEU A 199 16.227 -5.429 -0.535 1.00 0.59 C ATOM 3082 O LEU A 199 15.467 -5.951 0.258 1.00 0.63 O ATOM 3083 CB LEU A 199 15.113 -4.859 -2.718 1.00 0.57 C ATOM 3084 CG LEU A 199 14.933 -5.283 -4.186 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.706 -4.580 -4.786 1.00 0.64 C ATOM 3086 CD2 LEU A 199 16.175 -4.907 -5.004 1.00 0.67 C ATOM 0 H LEU A 199 14.754 -7.321 -2.498 1.00 0.64 H new ATOM 0 HA LEU A 199 17.112 -5.631 -2.500 1.00 0.60 H new ATOM 0 HB2 LEU A 199 14.158 -4.912 -2.196 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.446 -3.822 -2.669 1.00 0.57 H new ATOM 0 HG LEU A 199 14.792 -6.363 -4.219 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.584 -4.885 -5.825 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.816 -4.856 -4.220 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.846 -3.500 -4.738 1.00 0.64 H new ATOM 0 HD21 LEU A 199 16.034 -5.213 -6.041 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.326 -3.828 -4.961 1.00 0.67 H new ATOM 0 HD23 LEU A 199 17.049 -5.412 -4.592 1.00 0.67 H new ATOM 3098 N PRO A 200 17.121 -4.541 -0.142 1.00 0.59 N ATOM 3099 CA PRO A 200 17.239 -4.137 1.286 1.00 0.60 C ATOM 3100 C PRO A 200 15.893 -3.589 1.772 1.00 0.57 C ATOM 3101 O PRO A 200 15.181 -2.935 1.026 1.00 0.53 O ATOM 3102 CB PRO A 200 18.329 -3.039 1.318 1.00 0.62 C ATOM 3103 CG PRO A 200 18.752 -2.789 -0.114 1.00 0.64 C ATOM 3104 CD PRO A 200 18.086 -3.851 -1.007 1.00 0.64 C ATOM 0 HA PRO A 200 17.504 -4.970 1.937 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.942 -2.126 1.770 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.179 -3.358 1.921 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.455 -1.788 -0.428 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.837 -2.843 -0.204 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.589 -3.390 -1.861 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.824 -4.547 -1.406 1.00 0.64 H new ATOM 3112 N ALA A 201 15.524 -3.830 3.004 1.00 0.59 N ATOM 3113 CA ALA A 201 14.217 -3.284 3.464 1.00 0.57 C ATOM 3114 C ALA A 201 14.211 -3.181 4.992 1.00 0.61 C ATOM 3115 O ALA A 201 14.966 -3.833 5.689 1.00 0.67 O ATOM 3116 CB ALA A 201 13.080 -4.201 2.987 1.00 0.58 C ATOM 0 H ALA A 201 16.054 -4.365 3.692 1.00 0.59 H new ATOM 0 HA ALA A 201 14.069 -2.289 3.044 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.124 -3.801 3.324 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.088 -4.254 1.898 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.221 -5.200 3.400 1.00 0.58 H new ATOM 3122 N ILE A 202 13.318 -2.376 5.494 1.00 0.60 N ATOM 3123 CA ILE A 202 13.162 -2.194 6.967 1.00 0.65 C ATOM 3124 C ILE A 202 11.699 -1.841 7.244 1.00 0.67 C ATOM 3125 O ILE A 202 11.044 -1.222 6.429 1.00 0.66 O ATOM 3126 CB ILE A 202 14.065 -1.055 7.458 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.522 -1.344 7.039 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.979 -0.936 8.991 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.483 -0.362 7.729 1.00 0.64 C ATOM 0 H ILE A 202 12.672 -1.822 4.931 1.00 0.60 H new ATOM 0 HA ILE A 202 13.444 -3.108 7.489 1.00 0.65 H new ATOM 0 HB ILE A 202 13.735 -0.116 7.013 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.787 -2.368 7.303 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.620 -1.258 5.957 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.623 -0.125 9.330 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.950 -0.728 9.283 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.303 -1.871 9.447 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.506 -0.579 7.423 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.228 0.658 7.443 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.397 -0.468 8.810 1.00 0.64 H new ATOM 3141 N VAL A 203 11.180 -2.223 8.383 1.00 0.73 N ATOM 3142 CA VAL A 203 9.746 -1.910 8.709 1.00 0.77 C ATOM 3143 C VAL A 203 9.565 -1.367 10.129 1.00 0.82 C ATOM 3144 O VAL A 203 8.677 -0.583 10.407 1.00 0.85 O ATOM 3145 CB VAL A 203 8.940 -3.211 8.547 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.733 -3.509 7.057 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.706 -4.374 9.180 1.00 0.85 C ATOM 0 H VAL A 203 11.684 -2.739 9.105 1.00 0.73 H new ATOM 0 HA VAL A 203 9.398 -1.129 8.033 1.00 0.77 H new ATOM 0 HB VAL A 203 7.974 -3.092 9.038 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.162 -4.431 6.946 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.188 -2.687 6.594 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.702 -3.622 6.570 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.133 -5.294 9.064 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.672 -4.484 8.688 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.860 -4.174 10.240 1.00 0.85 H new ATOM 3157 N GLY A 204 10.380 -1.806 11.035 1.00 0.85 N ATOM 3158 CA GLY A 204 10.248 -1.363 12.444 1.00 0.92 C ATOM 3159 C GLY A 204 10.712 0.072 12.664 1.00 0.89 C ATOM 3160 O GLY A 204 11.250 0.411 13.701 1.00 0.92 O ATOM 0 H GLY A 204 11.142 -2.461 10.859 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.206 -1.453 12.751 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.828 -2.028 13.084 1.00 0.92 H new ATOM 3164 N THR A 205 10.518 0.920 11.686 1.00 0.86 N ATOM 3165 CA THR A 205 10.960 2.325 11.825 1.00 0.86 C ATOM 3166 C THR A 205 10.281 2.997 13.005 1.00 0.91 C ATOM 3167 O THR A 205 10.802 3.914 13.612 1.00 0.95 O ATOM 3168 CB THR A 205 10.620 3.060 10.533 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.250 2.852 10.231 1.00 0.89 O ATOM 3170 CG2 THR A 205 11.478 2.535 9.365 1.00 0.89 C ATOM 0 H THR A 205 10.071 0.692 10.798 1.00 0.86 H new ATOM 0 HA THR A 205 12.034 2.353 12.007 1.00 0.86 H new ATOM 0 HB THR A 205 10.824 4.122 10.668 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.861 3.683 9.888 1.00 0.89 H new ATOM 0 HG21 THR A 205 11.219 3.073 8.453 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.533 2.690 9.590 1.00 0.89 H new ATOM 0 HG23 THR A 205 11.289 1.471 9.224 1.00 0.89 H new ATOM 3178 N GLY A 206 9.123 2.531 13.344 1.00 0.94 N ATOM 3179 CA GLY A 206 8.389 3.118 14.497 1.00 1.01 C ATOM 3180 C GLY A 206 7.691 4.420 14.096 1.00 1.00 C ATOM 3181 O GLY A 206 6.571 4.415 13.632 1.00 1.04 O ATOM 0 H GLY A 206 8.645 1.763 12.872 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.652 2.404 14.865 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.083 3.310 15.315 1.00 1.01 H new ATOM 3185 N SER A 207 8.351 5.537 14.305 1.00 0.97 N ATOM 3186 CA SER A 207 7.738 6.866 13.969 1.00 0.98 C ATOM 3187 C SER A 207 8.589 7.698 12.998 1.00 0.90 C ATOM 3188 O SER A 207 8.535 8.912 13.031 1.00 0.90 O ATOM 3189 CB SER A 207 7.565 7.648 15.263 1.00 1.05 C ATOM 3190 OG SER A 207 6.712 6.922 16.132 1.00 1.57 O ATOM 0 H SER A 207 9.292 5.586 14.696 1.00 0.97 H new ATOM 0 HA SER A 207 6.786 6.675 13.473 1.00 0.98 H new ATOM 0 HB2 SER A 207 8.533 7.811 15.736 1.00 1.05 H new ATOM 0 HB3 SER A 207 7.142 8.631 15.055 1.00 1.05 H new ATOM 0 HG SER A 207 6.597 7.419 16.969 1.00 1.57 H new ATOM 3196 N VAL A 208 9.348 7.085 12.129 1.00 0.84 N ATOM 3197 CA VAL A 208 10.159 7.896 11.170 1.00 0.77 C ATOM 3198 C VAL A 208 9.244 8.772 10.312 1.00 0.78 C ATOM 3199 O VAL A 208 9.592 9.868 9.933 1.00 0.77 O ATOM 3200 CB VAL A 208 10.993 6.967 10.283 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.668 7.765 9.169 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.086 6.310 11.124 1.00 0.71 C ATOM 0 H VAL A 208 9.442 6.073 12.040 1.00 0.84 H new ATOM 0 HA VAL A 208 10.830 8.546 11.732 1.00 0.77 H new ATOM 0 HB VAL A 208 10.333 6.214 9.852 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.258 7.093 8.546 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.908 8.252 8.559 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.321 8.520 9.607 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.681 5.648 10.495 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.729 7.080 11.551 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.629 5.733 11.928 1.00 0.71 H new ATOM 3212 N THR A 209 8.074 8.294 10.002 1.00 0.81 N ATOM 3213 CA THR A 209 7.141 9.097 9.173 1.00 0.84 C ATOM 3214 C THR A 209 6.808 10.430 9.839 1.00 0.89 C ATOM 3215 O THR A 209 6.405 11.382 9.193 1.00 0.91 O ATOM 3216 CB THR A 209 5.859 8.303 8.947 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.290 7.937 10.198 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.179 7.047 8.139 1.00 0.87 C ATOM 0 H THR A 209 7.724 7.380 10.288 1.00 0.81 H new ATOM 0 HA THR A 209 7.625 9.310 8.220 1.00 0.84 H new ATOM 0 HB THR A 209 5.145 8.917 8.399 1.00 0.91 H new ATOM 0 HG1 THR A 209 5.656 7.074 10.484 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.265 6.477 7.976 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.606 7.332 7.177 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.895 6.435 8.687 1.00 0.87 H new ATOM 3226 N SER A 210 6.949 10.510 11.139 1.00 0.92 N ATOM 3227 CA SER A 210 6.622 11.782 11.835 1.00 0.99 C ATOM 3228 C SER A 210 7.852 12.674 11.973 1.00 0.98 C ATOM 3229 O SER A 210 7.810 13.747 12.539 1.00 1.05 O ATOM 3230 CB SER A 210 6.085 11.460 13.226 1.00 1.05 C ATOM 3231 OG SER A 210 5.903 12.670 13.943 1.00 1.70 O ATOM 0 H SER A 210 7.274 9.753 11.740 1.00 0.92 H new ATOM 0 HA SER A 210 5.877 12.315 11.245 1.00 0.99 H new ATOM 0 HB2 SER A 210 5.140 10.922 13.149 1.00 1.05 H new ATOM 0 HB3 SER A 210 6.780 10.809 13.756 1.00 1.05 H new ATOM 0 HG SER A 210 6.285 13.414 13.432 1.00 1.70 H new ATOM 3237 N GLN A 211 8.963 12.187 11.479 1.00 0.91 N ATOM 3238 CA GLN A 211 10.260 12.930 11.582 1.00 0.91 C ATOM 3239 C GLN A 211 10.921 13.156 10.219 1.00 0.85 C ATOM 3240 O GLN A 211 11.907 13.850 10.104 1.00 0.86 O ATOM 3241 CB GLN A 211 11.228 12.127 12.457 1.00 0.91 C ATOM 3242 CG GLN A 211 10.628 11.942 13.860 1.00 0.99 C ATOM 3243 CD GLN A 211 11.596 11.137 14.735 1.00 1.49 C ATOM 3244 OE1 GLN A 211 12.402 10.369 14.243 1.00 2.20 O ATOM 3245 NE2 GLN A 211 11.550 11.290 16.025 1.00 2.11 N ATOM 0 H GLN A 211 9.028 11.289 10.999 1.00 0.91 H new ATOM 0 HA GLN A 211 10.039 13.905 12.015 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.422 11.155 12.003 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.185 12.644 12.526 1.00 0.91 H new ATOM 0 HG2 GLN A 211 10.435 12.914 14.314 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.670 11.426 13.791 1.00 0.99 H new ATOM 0 HE21 GLN A 211 10.875 11.933 16.439 1.00 2.11 H new ATOM 0 HE22 GLN A 211 12.189 10.767 16.624 1.00 2.11 H new ATOM 3254 N VAL A 212 10.363 12.560 9.191 1.00 0.81 N ATOM 3255 CA VAL A 212 10.915 12.702 7.808 1.00 0.77 C ATOM 3256 C VAL A 212 9.924 13.494 6.950 1.00 0.80 C ATOM 3257 O VAL A 212 8.727 13.317 7.041 1.00 0.84 O ATOM 3258 CB VAL A 212 11.125 11.290 7.216 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.223 11.342 5.680 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.425 10.690 7.776 1.00 0.71 C ATOM 0 H VAL A 212 9.533 11.971 9.255 1.00 0.81 H new ATOM 0 HA VAL A 212 11.867 13.233 7.828 1.00 0.77 H new ATOM 0 HB VAL A 212 10.270 10.674 7.493 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.371 10.335 5.291 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.302 11.758 5.271 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.065 11.970 5.390 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.575 9.694 7.360 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.266 11.327 7.504 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.357 10.623 8.862 1.00 0.71 H new ATOM 3270 N LYS A 213 10.430 14.344 6.090 1.00 0.79 N ATOM 3271 CA LYS A 213 9.559 15.141 5.177 1.00 0.84 C ATOM 3272 C LYS A 213 9.879 14.739 3.751 1.00 0.81 C ATOM 3273 O LYS A 213 10.994 14.361 3.439 1.00 0.76 O ATOM 3274 CB LYS A 213 9.854 16.643 5.349 1.00 0.89 C ATOM 3275 CG LYS A 213 9.082 17.210 6.559 1.00 1.10 C ATOM 3276 CD LYS A 213 9.680 16.693 7.881 1.00 1.12 C ATOM 3277 CE LYS A 213 9.278 17.624 9.035 1.00 1.57 C ATOM 3278 NZ LYS A 213 9.878 17.121 10.298 1.00 2.20 N ATOM 0 H LYS A 213 11.429 14.521 5.982 1.00 0.79 H new ATOM 0 HA LYS A 213 8.510 14.954 5.408 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.924 16.796 5.489 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.571 17.181 4.445 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.117 18.299 6.540 1.00 1.10 H new ATOM 0 HG3 LYS A 213 8.032 16.924 6.493 1.00 1.10 H new ATOM 0 HD2 LYS A 213 9.327 15.681 8.079 1.00 1.12 H new ATOM 0 HD3 LYS A 213 10.766 16.643 7.804 1.00 1.12 H new ATOM 0 HE2 LYS A 213 9.619 18.640 8.835 1.00 1.57 H new ATOM 0 HE3 LYS A 213 8.192 17.665 9.125 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 9.609 17.747 11.084 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 9.531 16.159 10.488 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 10.914 17.104 10.208 1.00 2.20 H new ATOM 3292 N ASN A 214 8.928 14.846 2.882 1.00 0.85 N ATOM 3293 CA ASN A 214 9.198 14.502 1.466 1.00 0.84 C ATOM 3294 C ASN A 214 10.416 15.272 0.952 1.00 0.83 C ATOM 3295 O ASN A 214 10.633 16.411 1.293 1.00 0.88 O ATOM 3296 CB ASN A 214 7.985 14.864 0.608 1.00 0.91 C ATOM 3297 CG ASN A 214 8.258 14.477 -0.847 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.593 13.346 -1.131 1.00 2.28 O ATOM 3299 ND2 ASN A 214 8.137 15.375 -1.789 1.00 2.09 N ATOM 0 H ASN A 214 7.978 15.155 3.086 1.00 0.85 H new ATOM 0 HA ASN A 214 9.395 13.432 1.402 1.00 0.84 H new ATOM 0 HB2 ASN A 214 7.099 14.345 0.974 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.781 15.932 0.680 1.00 0.91 H new ATOM 0 HD21 ASN A 214 8.324 15.124 -2.760 1.00 2.09 H new ATOM 0 HD22 ASN A 214 7.856 16.327 -1.553 1.00 2.09 H new ATOM 3306 N ASP A 215 11.198 14.633 0.125 1.00 0.79 N ATOM 3307 CA ASP A 215 12.415 15.266 -0.462 1.00 0.79 C ATOM 3308 C ASP A 215 13.642 15.232 0.455 1.00 0.76 C ATOM 3309 O ASP A 215 14.732 15.556 0.044 1.00 0.78 O ATOM 3310 CB ASP A 215 12.100 16.727 -0.854 1.00 0.88 C ATOM 3311 CG ASP A 215 13.020 17.174 -2.000 1.00 1.65 C ATOM 3312 OD1 ASP A 215 14.215 16.951 -1.884 1.00 2.35 O ATOM 3313 OD2 ASP A 215 12.517 17.734 -2.967 1.00 2.34 O ATOM 0 H ASP A 215 11.039 13.672 -0.177 1.00 0.79 H new ATOM 0 HA ASP A 215 12.675 14.673 -1.339 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.057 16.813 -1.159 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.235 17.381 0.008 1.00 0.88 H new ATOM 3318 N ASP A 216 13.494 14.802 1.674 1.00 0.72 N ATOM 3319 CA ASP A 216 14.685 14.712 2.550 1.00 0.69 C ATOM 3320 C ASP A 216 15.653 13.692 1.942 1.00 0.62 C ATOM 3321 O ASP A 216 15.243 12.668 1.424 1.00 0.58 O ATOM 3322 CB ASP A 216 14.270 14.264 3.950 1.00 0.67 C ATOM 3323 CG ASP A 216 13.385 15.335 4.585 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.439 16.469 4.131 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.666 15.001 5.515 1.00 1.91 O ATOM 0 H ASP A 216 12.611 14.513 2.095 1.00 0.72 H new ATOM 0 HA ASP A 216 15.167 15.687 2.628 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.732 13.317 3.896 1.00 0.67 H new ATOM 0 HB3 ASP A 216 15.153 14.094 4.566 1.00 0.67 H new ATOM 3330 N TYR A 217 16.933 13.930 2.033 1.00 0.64 N ATOM 3331 CA TYR A 217 17.904 12.939 1.490 1.00 0.61 C ATOM 3332 C TYR A 217 18.200 11.938 2.598 1.00 0.54 C ATOM 3333 O TYR A 217 18.694 12.300 3.645 1.00 0.57 O ATOM 3334 CB TYR A 217 19.194 13.660 1.098 1.00 0.73 C ATOM 3335 CG TYR A 217 20.082 12.714 0.324 1.00 0.72 C ATOM 3336 CD1 TYR A 217 20.996 11.894 0.999 1.00 1.20 C ATOM 3337 CD2 TYR A 217 19.982 12.641 -1.071 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.814 11.011 0.279 1.00 1.78 C ATOM 3339 CE2 TYR A 217 20.795 11.756 -1.789 1.00 1.74 C ATOM 3340 CZ TYR A 217 21.715 10.941 -1.115 1.00 1.95 C ATOM 3341 OH TYR A 217 22.517 10.064 -1.817 1.00 2.65 O ATOM 0 H TYR A 217 17.346 14.761 2.456 1.00 0.64 H new ATOM 0 HA TYR A 217 17.498 12.436 0.612 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.964 14.537 0.493 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.711 14.014 1.990 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.071 11.942 2.075 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.276 13.269 -1.594 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.521 10.384 0.801 1.00 1.78 H new ATOM 0 HE2 TYR A 217 20.713 11.701 -2.864 1.00 1.74 H new ATOM 0 HH TYR A 217 22.323 10.139 -2.775 1.00 2.65 H new ATOM 3351 N LEU A 218 17.900 10.681 2.378 1.00 0.49 N ATOM 3352 CA LEU A 218 18.141 9.639 3.427 1.00 0.46 C ATOM 3353 C LEU A 218 18.949 8.490 2.817 1.00 0.43 C ATOM 3354 O LEU A 218 18.752 8.109 1.675 1.00 0.44 O ATOM 3355 CB LEU A 218 16.796 9.080 3.908 1.00 0.48 C ATOM 3356 CG LEU A 218 15.860 10.221 4.317 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.475 9.647 4.632 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.414 10.945 5.558 1.00 0.59 C ATOM 0 H LEU A 218 17.495 10.329 1.510 1.00 0.49 H new ATOM 0 HA LEU A 218 18.683 10.084 4.261 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.336 8.490 3.116 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.955 8.410 4.753 1.00 0.48 H new ATOM 0 HG LEU A 218 15.786 10.936 3.498 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.804 10.455 4.924 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.078 9.148 3.748 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.556 8.929 5.449 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.740 11.754 5.839 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.497 10.239 6.384 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.398 11.355 5.331 1.00 0.59 H new ATOM 3370 N ILE A 219 19.826 7.901 3.589 1.00 0.43 N ATOM 3371 CA ILE A 219 20.628 6.735 3.099 1.00 0.44 C ATOM 3372 C ILE A 219 20.158 5.514 3.880 1.00 0.44 C ATOM 3373 O ILE A 219 20.134 5.520 5.093 1.00 0.48 O ATOM 3374 CB ILE A 219 22.117 6.942 3.382 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.579 8.269 2.790 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.921 5.791 2.756 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.007 8.544 3.263 1.00 0.62 C ATOM 0 H ILE A 219 20.024 8.180 4.550 1.00 0.43 H new ATOM 0 HA ILE A 219 20.492 6.617 2.024 1.00 0.44 H new ATOM 0 HB ILE A 219 22.279 6.957 4.460 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.542 8.231 1.701 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.915 9.075 3.103 1.00 0.54 H new ATOM 0 HG21 ILE A 219 23.982 5.937 2.957 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.597 4.844 3.188 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.754 5.775 1.679 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.352 9.491 2.847 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.026 8.597 4.352 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.663 7.740 2.928 1.00 0.62 H new ATOM 3389 N LEU A 220 19.818 4.454 3.208 1.00 0.43 N ATOM 3390 CA LEU A 220 19.386 3.220 3.928 1.00 0.47 C ATOM 3391 C LEU A 220 20.594 2.299 3.941 1.00 0.51 C ATOM 3392 O LEU A 220 21.109 1.930 2.905 1.00 0.52 O ATOM 3393 CB LEU A 220 18.236 2.551 3.164 1.00 0.48 C ATOM 3394 CG LEU A 220 17.728 1.324 3.939 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.042 1.755 5.248 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.732 0.565 3.058 1.00 0.57 C ATOM 0 H LEU A 220 19.819 4.385 2.190 1.00 0.43 H new ATOM 0 HA LEU A 220 19.038 3.444 4.937 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.423 3.262 3.020 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.575 2.250 2.173 1.00 0.48 H new ATOM 0 HG LEU A 220 18.572 0.682 4.192 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.690 0.872 5.782 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.754 2.296 5.871 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.196 2.403 5.019 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.363 -0.309 3.595 1.00 0.57 H new ATOM 0 HD22 LEU A 220 15.895 1.218 2.809 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.227 0.245 2.141 1.00 0.57 H new ATOM 3408 N ASP A 221 21.088 1.955 5.102 1.00 0.57 N ATOM 3409 CA ASP A 221 22.309 1.095 5.165 1.00 0.63 C ATOM 3410 C ASP A 221 21.978 -0.396 5.259 1.00 0.66 C ATOM 3411 O ASP A 221 22.789 -1.236 4.928 1.00 0.71 O ATOM 3412 CB ASP A 221 23.113 1.514 6.400 1.00 0.70 C ATOM 3413 CG ASP A 221 22.335 1.139 7.663 1.00 1.29 C ATOM 3414 OD1 ASP A 221 21.140 0.903 7.551 1.00 2.05 O ATOM 3415 OD2 ASP A 221 22.943 1.104 8.721 1.00 1.94 O ATOM 0 H ASP A 221 20.702 2.230 6.005 1.00 0.57 H new ATOM 0 HA ASP A 221 22.876 1.235 4.245 1.00 0.63 H new ATOM 0 HB2 ASP A 221 24.086 1.022 6.399 1.00 0.70 H new ATOM 0 HB3 ASP A 221 23.299 2.588 6.379 1.00 0.70 H new ATOM 3420 N ALA A 222 20.794 -0.710 5.713 1.00 0.66 N ATOM 3421 CA ALA A 222 20.372 -2.132 5.863 1.00 0.71 C ATOM 3422 C ALA A 222 21.515 -3.045 6.346 1.00 0.78 C ATOM 3423 O ALA A 222 21.444 -4.244 6.247 1.00 0.84 O ATOM 3424 CB ALA A 222 19.759 -2.620 4.535 1.00 0.69 C ATOM 0 H ALA A 222 20.089 -0.027 5.991 1.00 0.66 H new ATOM 0 HA ALA A 222 19.615 -2.186 6.645 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.448 -3.660 4.638 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.894 -2.006 4.286 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.501 -2.540 3.741 1.00 0.69 H new ATOM 3430 N VAL A 223 22.565 -2.473 6.874 1.00 0.80 N ATOM 3431 CA VAL A 223 23.727 -3.277 7.380 1.00 0.88 C ATOM 3432 C VAL A 223 23.776 -3.166 8.899 1.00 0.94 C ATOM 3433 O VAL A 223 23.624 -4.132 9.620 1.00 1.02 O ATOM 3434 CB VAL A 223 25.030 -2.735 6.751 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.248 -3.206 7.562 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.146 -3.242 5.304 1.00 0.87 C ATOM 0 H VAL A 223 22.672 -1.464 6.980 1.00 0.80 H new ATOM 0 HA VAL A 223 23.616 -4.326 7.104 1.00 0.88 H new ATOM 0 HB VAL A 223 25.003 -1.645 6.758 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.160 -2.817 7.108 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.167 -2.840 8.585 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.282 -4.295 7.568 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.065 -2.861 4.858 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.166 -4.332 5.301 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.290 -2.893 4.726 1.00 0.87 H new ATOM 3446 N ASN A 224 23.997 -1.977 9.380 1.00 0.90 N ATOM 3447 CA ASN A 224 24.070 -1.754 10.849 1.00 0.96 C ATOM 3448 C ASN A 224 22.685 -1.419 11.409 1.00 0.95 C ATOM 3449 O ASN A 224 22.520 -1.057 12.558 1.00 0.99 O ATOM 3450 CB ASN A 224 25.043 -0.601 11.134 1.00 0.97 C ATOM 3451 CG ASN A 224 26.471 -1.050 10.810 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.746 -2.229 10.771 1.00 2.51 O ATOM 3453 ND2 ASN A 224 27.391 -0.154 10.572 1.00 2.30 N ATOM 0 H ASN A 224 24.132 -1.141 8.812 1.00 0.90 H new ATOM 0 HA ASN A 224 24.425 -2.664 11.333 1.00 0.96 H new ATOM 0 HB2 ASN A 224 24.779 0.270 10.534 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.973 -0.301 12.179 1.00 0.97 H new ATOM 0 HD21 ASN A 224 28.343 -0.447 10.353 1.00 2.30 H new ATOM 0 HD22 ASN A 224 27.157 0.838 10.605 1.00 2.30 H new ATOM 3460 N ASN A 225 21.687 -1.574 10.561 1.00 0.90 N ATOM 3461 CA ASN A 225 20.274 -1.300 10.947 1.00 0.90 C ATOM 3462 C ASN A 225 20.059 0.155 11.346 1.00 0.87 C ATOM 3463 O ASN A 225 19.517 0.440 12.392 1.00 0.92 O ATOM 3464 CB ASN A 225 19.873 -2.215 12.108 1.00 0.98 C ATOM 3465 CG ASN A 225 18.360 -2.123 12.337 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.854 -2.663 13.296 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.614 -1.466 11.490 1.00 1.54 N ATOM 0 H ASN A 225 21.805 -1.887 9.597 1.00 0.90 H new ATOM 0 HA ASN A 225 19.650 -1.499 10.076 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.156 -3.244 11.887 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.406 -1.925 13.013 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.606 -1.408 11.636 1.00 1.54 H new ATOM 0 HD22 ASN A 225 18.039 -1.011 10.682 1.00 1.54 H new ATOM 3474 N GLN A 226 20.451 1.091 10.509 1.00 0.80 N ATOM 3475 CA GLN A 226 20.235 2.532 10.865 1.00 0.79 C ATOM 3476 C GLN A 226 20.000 3.360 9.601 1.00 0.71 C ATOM 3477 O GLN A 226 20.481 3.053 8.515 1.00 0.67 O ATOM 3478 CB GLN A 226 21.485 3.068 11.579 1.00 0.82 C ATOM 3479 CG GLN A 226 21.660 2.342 12.911 1.00 1.61 C ATOM 3480 CD GLN A 226 22.763 3.028 13.716 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.889 3.114 13.266 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.490 3.526 14.887 1.00 1.95 N ATOM 0 H GLN A 226 20.903 0.923 9.610 1.00 0.80 H new ATOM 0 HA GLN A 226 19.363 2.608 11.515 1.00 0.79 H new ATOM 0 HB2 GLN A 226 22.366 2.921 10.954 1.00 0.82 H new ATOM 0 HB3 GLN A 226 21.389 4.141 11.747 1.00 0.82 H new ATOM 0 HG2 GLN A 226 20.725 2.353 13.470 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.916 1.297 12.738 1.00 1.61 H new ATOM 0 HE21 GLN A 226 21.545 3.454 15.264 1.00 1.95 H new ATOM 0 HE22 GLN A 226 23.221 3.989 15.427 1.00 1.95 H new ATOM 3491 N VAL A 227 19.291 4.453 9.757 1.00 0.71 N ATOM 3492 CA VAL A 227 19.031 5.385 8.621 1.00 0.65 C ATOM 3493 C VAL A 227 19.699 6.728 8.961 1.00 0.65 C ATOM 3494 O VAL A 227 19.571 7.229 10.062 1.00 0.71 O ATOM 3495 CB VAL A 227 17.521 5.586 8.459 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.251 6.523 7.278 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.853 4.234 8.199 1.00 0.70 C ATOM 0 H VAL A 227 18.875 4.741 10.643 1.00 0.71 H new ATOM 0 HA VAL A 227 19.431 4.982 7.691 1.00 0.65 H new ATOM 0 HB VAL A 227 17.114 6.025 9.370 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.176 6.665 7.164 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.727 7.486 7.462 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.658 6.086 6.366 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.778 4.375 8.084 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.261 3.796 7.288 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.043 3.567 9.040 1.00 0.70 H new ATOM 3507 N TYR A 228 20.385 7.330 8.022 1.00 0.61 N ATOM 3508 CA TYR A 228 21.035 8.655 8.286 1.00 0.63 C ATOM 3509 C TYR A 228 20.166 9.760 7.674 1.00 0.62 C ATOM 3510 O TYR A 228 19.688 9.640 6.566 1.00 0.57 O ATOM 3511 CB TYR A 228 22.427 8.684 7.639 1.00 0.63 C ATOM 3512 CG TYR A 228 23.369 7.783 8.408 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.969 8.243 9.589 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.651 6.493 7.934 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.848 7.413 10.296 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.532 5.665 8.643 1.00 0.83 C ATOM 3517 CZ TYR A 228 25.129 6.122 9.819 1.00 0.89 C ATOM 3518 OH TYR A 228 25.995 5.304 10.512 1.00 1.01 O ATOM 0 H TYR A 228 20.524 6.962 7.081 1.00 0.61 H new ATOM 0 HA TYR A 228 21.136 8.810 9.360 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.363 8.357 6.601 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.812 9.704 7.629 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.753 9.237 9.953 1.00 0.79 H new ATOM 0 HD2 TYR A 228 23.190 6.138 7.024 1.00 0.73 H new ATOM 0 HE1 TYR A 228 25.309 7.765 11.207 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.749 4.672 8.279 1.00 0.83 H new ATOM 0 HH TYR A 228 26.078 4.446 10.046 1.00 1.01 H new ATOM 3528 N VAL A 229 19.974 10.843 8.390 1.00 0.68 N ATOM 3529 CA VAL A 229 19.156 11.980 7.863 1.00 0.71 C ATOM 3530 C VAL A 229 20.095 13.147 7.572 1.00 0.74 C ATOM 3531 O VAL A 229 20.882 13.544 8.405 1.00 0.80 O ATOM 3532 CB VAL A 229 18.150 12.409 8.922 1.00 0.79 C ATOM 3533 CG1 VAL A 229 17.217 13.470 8.328 1.00 0.82 C ATOM 3534 CG2 VAL A 229 17.326 11.198 9.372 1.00 0.80 C ATOM 0 H VAL A 229 20.353 10.988 9.326 1.00 0.68 H new ATOM 0 HA VAL A 229 18.627 11.677 6.959 1.00 0.71 H new ATOM 0 HB VAL A 229 18.678 12.822 9.781 1.00 0.79 H new ATOM 0 HG11 VAL A 229 16.494 13.782 9.082 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.803 14.332 8.009 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.690 13.052 7.470 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.607 11.509 10.130 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.794 10.781 8.516 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.990 10.441 9.790 1.00 0.80 H new ATOM 3544 N ASN A 230 20.003 13.718 6.400 1.00 0.75 N ATOM 3545 CA ASN A 230 20.877 14.881 6.062 1.00 0.82 C ATOM 3546 C ASN A 230 22.353 14.645 6.392 1.00 0.82 C ATOM 3547 O ASN A 230 22.994 15.458 7.029 1.00 0.91 O ATOM 3548 CB ASN A 230 20.387 16.119 6.823 1.00 0.92 C ATOM 3549 CG ASN A 230 21.172 17.343 6.360 1.00 1.02 C ATOM 3550 OD1 ASN A 230 21.587 17.411 5.220 1.00 1.44 O ATOM 3551 ND2 ASN A 230 21.395 18.320 7.202 1.00 1.54 N ATOM 0 H ASN A 230 19.361 13.430 5.662 1.00 0.75 H new ATOM 0 HA ASN A 230 20.809 15.025 4.984 1.00 0.82 H new ATOM 0 HB2 ASN A 230 19.322 16.269 6.648 1.00 0.92 H new ATOM 0 HB3 ASN A 230 20.516 15.975 7.896 1.00 0.92 H new ATOM 0 HD21 ASN A 230 21.919 19.142 6.902 1.00 1.54 H new ATOM 0 HD22 ASN A 230 21.045 18.259 8.158 1.00 1.54 H new ATOM 3558 N PRO A 231 22.889 13.541 5.953 1.00 0.77 N ATOM 3559 CA PRO A 231 24.317 13.191 6.208 1.00 0.83 C ATOM 3560 C PRO A 231 25.252 14.208 5.542 1.00 0.94 C ATOM 3561 O PRO A 231 24.935 14.776 4.522 1.00 0.94 O ATOM 3562 CB PRO A 231 24.469 11.792 5.588 1.00 0.78 C ATOM 3563 CG PRO A 231 23.354 11.684 4.597 1.00 0.71 C ATOM 3564 CD PRO A 231 22.199 12.512 5.157 1.00 0.69 C ATOM 0 HA PRO A 231 24.578 13.204 7.266 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.439 11.678 5.104 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.398 11.014 6.348 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.664 12.059 3.621 1.00 0.71 H new ATOM 0 HG3 PRO A 231 23.056 10.645 4.459 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.595 12.952 4.363 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.529 11.909 5.770 1.00 0.69 H new ATOM 3572 N THR A 232 26.421 14.409 6.082 1.00 1.04 N ATOM 3573 CA THR A 232 27.388 15.352 5.439 1.00 1.16 C ATOM 3574 C THR A 232 27.978 14.692 4.178 1.00 1.17 C ATOM 3575 O THR A 232 28.010 13.483 4.055 1.00 1.12 O ATOM 3576 CB THR A 232 28.520 15.683 6.429 1.00 1.28 C ATOM 3577 OG1 THR A 232 27.988 15.772 7.740 1.00 1.70 O ATOM 3578 CG2 THR A 232 29.164 17.018 6.049 1.00 1.80 C ATOM 0 H THR A 232 26.752 13.964 6.938 1.00 1.04 H new ATOM 0 HA THR A 232 26.874 16.272 5.162 1.00 1.16 H new ATOM 0 HB THR A 232 29.273 14.896 6.392 1.00 1.28 H new ATOM 0 HG1 THR A 232 28.708 15.981 8.372 1.00 1.70 H new ATOM 0 HG21 THR A 232 29.965 17.249 6.752 1.00 1.80 H new ATOM 0 HG22 THR A 232 29.574 16.950 5.041 1.00 1.80 H new ATOM 0 HG23 THR A 232 28.413 17.807 6.083 1.00 1.80 H new ATOM 3586 N ASN A 233 28.460 15.479 3.247 1.00 1.26 N ATOM 3587 CA ASN A 233 29.064 14.902 2.012 1.00 1.31 C ATOM 3588 C ASN A 233 30.212 13.941 2.354 1.00 1.36 C ATOM 3589 O ASN A 233 30.353 12.894 1.748 1.00 1.36 O ATOM 3590 CB ASN A 233 29.604 16.043 1.150 1.00 1.44 C ATOM 3591 CG ASN A 233 28.433 16.866 0.601 1.00 2.03 C ATOM 3592 OD1 ASN A 233 28.160 17.946 1.079 1.00 2.73 O ATOM 3593 ND2 ASN A 233 27.729 16.406 -0.395 1.00 2.64 N ATOM 0 H ASN A 233 28.460 16.498 3.292 1.00 1.26 H new ATOM 0 HA ASN A 233 28.298 14.343 1.475 1.00 1.31 H new ATOM 0 HB2 ASN A 233 30.264 16.678 1.741 1.00 1.44 H new ATOM 0 HB3 ASN A 233 30.198 15.643 0.328 1.00 1.44 H new ATOM 0 HD21 ASN A 233 26.954 16.954 -0.768 1.00 2.64 H new ATOM 0 HD22 ASN A 233 27.954 15.498 -0.802 1.00 2.64 H new ATOM 3600 N GLU A 234 31.022 14.273 3.320 1.00 1.43 N ATOM 3601 CA GLU A 234 32.143 13.360 3.683 1.00 1.52 C ATOM 3602 C GLU A 234 31.602 11.997 4.094 1.00 1.44 C ATOM 3603 O GLU A 234 32.155 10.964 3.763 1.00 1.48 O ATOM 3604 CB GLU A 234 32.938 13.959 4.850 1.00 1.61 C ATOM 3605 CG GLU A 234 33.683 15.212 4.377 1.00 2.23 C ATOM 3606 CD GLU A 234 32.690 16.347 4.140 1.00 2.52 C ATOM 3607 OE1 GLU A 234 31.597 16.264 4.666 1.00 2.71 O ATOM 3608 OE2 GLU A 234 33.039 17.280 3.434 1.00 3.17 O ATOM 0 H GLU A 234 30.958 15.129 3.870 1.00 1.43 H new ATOM 0 HA GLU A 234 32.792 13.241 2.815 1.00 1.52 H new ATOM 0 HB2 GLU A 234 32.265 14.212 5.669 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.647 13.226 5.234 1.00 1.61 H new ATOM 0 HG2 GLU A 234 34.420 15.511 5.123 1.00 2.23 H new ATOM 0 HG3 GLU A 234 34.229 14.996 3.458 1.00 2.23 H new ATOM 3615 N VAL A 235 30.517 11.995 4.810 1.00 1.34 N ATOM 3616 CA VAL A 235 29.915 10.709 5.251 1.00 1.29 C ATOM 3617 C VAL A 235 29.344 9.956 4.048 1.00 1.23 C ATOM 3618 O VAL A 235 29.432 8.749 3.949 1.00 1.26 O ATOM 3619 CB VAL A 235 28.788 10.991 6.252 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.133 9.672 6.677 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.370 11.694 7.483 1.00 1.32 C ATOM 0 H VAL A 235 30.018 12.832 5.111 1.00 1.34 H new ATOM 0 HA VAL A 235 30.686 10.099 5.722 1.00 1.29 H new ATOM 0 HB VAL A 235 28.038 11.630 5.785 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.333 9.876 7.388 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.721 9.171 5.801 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.879 9.029 7.145 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.572 11.897 8.198 1.00 1.32 H new ATOM 0 HG22 VAL A 235 30.119 11.053 7.948 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.833 12.633 7.181 1.00 1.32 H new ATOM 3631 N ILE A 236 28.764 10.668 3.122 1.00 1.16 N ATOM 3632 CA ILE A 236 28.200 10.003 1.916 1.00 1.11 C ATOM 3633 C ILE A 236 29.290 9.219 1.180 1.00 1.20 C ATOM 3634 O ILE A 236 29.088 8.092 0.763 1.00 1.20 O ATOM 3635 CB ILE A 236 27.626 11.072 0.982 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.435 11.760 1.668 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.166 10.416 -0.329 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.902 12.919 0.812 1.00 1.07 C ATOM 0 H ILE A 236 28.657 11.682 3.149 1.00 1.16 H new ATOM 0 HA ILE A 236 27.416 9.310 2.223 1.00 1.11 H new ATOM 0 HB ILE A 236 28.392 11.814 0.760 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.640 11.034 1.839 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.740 12.135 2.645 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.758 11.178 -0.993 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.015 9.932 -0.811 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.398 9.673 -0.114 1.00 1.06 H new ATOM 0 HD11 ILE A 236 25.060 13.389 1.320 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.692 13.655 0.663 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.575 12.537 -0.155 1.00 1.07 H new ATOM 3650 N ASP A 237 30.448 9.806 1.030 1.00 1.31 N ATOM 3651 CA ASP A 237 31.563 9.108 0.328 1.00 1.43 C ATOM 3652 C ASP A 237 31.924 7.807 1.044 1.00 1.48 C ATOM 3653 O ASP A 237 32.199 6.799 0.430 1.00 1.53 O ATOM 3654 CB ASP A 237 32.793 10.018 0.306 1.00 1.57 C ATOM 3655 CG ASP A 237 32.526 11.222 -0.599 1.00 2.14 C ATOM 3656 OD1 ASP A 237 31.615 11.144 -1.408 1.00 2.69 O ATOM 3657 OD2 ASP A 237 33.236 12.204 -0.467 1.00 2.70 O ATOM 0 H ASP A 237 30.670 10.743 1.365 1.00 1.31 H new ATOM 0 HA ASP A 237 31.242 8.876 -0.687 1.00 1.43 H new ATOM 0 HB2 ASP A 237 33.027 10.355 1.316 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.660 9.465 -0.054 1.00 1.57 H new ATOM 3662 N LYS A 238 31.924 7.818 2.342 1.00 1.50 N ATOM 3663 CA LYS A 238 32.268 6.568 3.090 1.00 1.59 C ATOM 3664 C LYS A 238 31.266 5.455 2.777 1.00 1.52 C ATOM 3665 O LYS A 238 31.629 4.312 2.610 1.00 1.61 O ATOM 3666 CB LYS A 238 32.249 6.857 4.596 1.00 1.63 C ATOM 3667 CG LYS A 238 32.882 5.692 5.357 1.00 1.77 C ATOM 3668 CD LYS A 238 32.602 5.847 6.858 1.00 1.83 C ATOM 3669 CE LYS A 238 33.253 7.136 7.376 1.00 2.24 C ATOM 3670 NZ LYS A 238 33.416 7.057 8.852 1.00 2.59 N ATOM 0 H LYS A 238 31.703 8.628 2.921 1.00 1.50 H new ATOM 0 HA LYS A 238 33.261 6.240 2.783 1.00 1.59 H new ATOM 0 HB2 LYS A 238 32.793 7.778 4.805 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.224 7.009 4.933 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.477 4.746 4.997 1.00 1.77 H new ATOM 0 HG3 LYS A 238 33.957 5.668 5.178 1.00 1.77 H new ATOM 0 HD2 LYS A 238 31.527 5.874 7.036 1.00 1.83 H new ATOM 0 HD3 LYS A 238 32.993 4.987 7.401 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.223 7.281 6.901 1.00 2.24 H new ATOM 0 HE3 LYS A 238 32.637 7.997 7.114 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 33.857 7.932 9.200 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 32.484 6.938 9.298 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 34.021 6.245 9.092 1.00 2.59 H new ATOM 3684 N MET A 239 30.002 5.784 2.708 1.00 1.38 N ATOM 3685 CA MET A 239 28.970 4.744 2.419 1.00 1.34 C ATOM 3686 C MET A 239 29.019 4.315 0.949 1.00 1.32 C ATOM 3687 O MET A 239 28.813 3.164 0.617 1.00 1.38 O ATOM 3688 CB MET A 239 27.586 5.319 2.750 1.00 1.21 C ATOM 3689 CG MET A 239 27.558 5.708 4.229 1.00 1.25 C ATOM 3690 SD MET A 239 25.871 6.178 4.716 1.00 1.22 S ATOM 3691 CE MET A 239 25.163 4.517 4.877 1.00 1.18 C ATOM 0 H MET A 239 29.640 6.728 2.839 1.00 1.38 H new ATOM 0 HA MET A 239 29.169 3.864 3.031 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.379 6.189 2.126 1.00 1.21 H new ATOM 0 HB3 MET A 239 26.810 4.583 2.538 1.00 1.21 H new ATOM 0 HG2 MET A 239 27.902 4.873 4.840 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.242 6.538 4.408 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.229 4.572 5.436 1.00 1.18 H new ATOM 0 HE2 MET A 239 24.969 4.107 3.886 1.00 1.18 H new ATOM 0 HE3 MET A 239 25.865 3.872 5.406 1.00 1.18 H new ATOM 3701 N ARG A 240 29.285 5.234 0.068 1.00 1.27 N ATOM 3702 CA ARG A 240 29.342 4.888 -1.375 1.00 1.29 C ATOM 3703 C ARG A 240 30.415 3.828 -1.637 1.00 1.44 C ATOM 3704 O ARG A 240 30.243 2.937 -2.440 1.00 1.47 O ATOM 3705 CB ARG A 240 29.668 6.162 -2.166 1.00 1.29 C ATOM 3706 CG ARG A 240 28.489 7.146 -2.105 1.00 1.18 C ATOM 3707 CD ARG A 240 27.399 6.760 -3.119 1.00 1.16 C ATOM 3708 NE ARG A 240 26.412 7.874 -3.225 1.00 1.66 N ATOM 3709 CZ ARG A 240 25.593 7.940 -4.242 1.00 2.03 C ATOM 3710 NH1 ARG A 240 25.620 7.015 -5.171 1.00 2.24 N ATOM 3711 NH2 ARG A 240 24.752 8.942 -4.332 1.00 2.84 N ATOM 0 H ARG A 240 29.466 6.214 0.286 1.00 1.27 H new ATOM 0 HA ARG A 240 28.381 4.481 -1.688 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.563 6.632 -1.759 1.00 1.29 H new ATOM 0 HB3 ARG A 240 29.885 5.908 -3.204 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.069 7.155 -1.099 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.842 8.156 -2.312 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.846 6.560 -4.093 1.00 1.16 H new ATOM 0 HD3 ARG A 240 26.899 5.844 -2.803 1.00 1.16 H new ATOM 0 HE ARG A 240 26.376 8.589 -2.499 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.281 6.241 -5.101 1.00 2.24 H new ATOM 0 HH12 ARG A 240 24.980 7.069 -5.963 1.00 2.24 H new ATOM 0 HH21 ARG A 240 24.740 9.664 -3.611 1.00 2.84 H new ATOM 0 HH22 ARG A 240 24.110 9.000 -5.123 1.00 2.84 H new ATOM 3725 N ALA A 241 31.523 3.916 -0.969 1.00 1.56 N ATOM 3726 CA ALA A 241 32.597 2.911 -1.187 1.00 1.73 C ATOM 3727 C ALA A 241 32.199 1.543 -0.618 1.00 1.79 C ATOM 3728 O ALA A 241 32.408 0.521 -1.236 1.00 1.80 O ATOM 3729 CB ALA A 241 33.871 3.403 -0.501 1.00 1.88 C ATOM 0 H ALA A 241 31.735 4.639 -0.281 1.00 1.56 H new ATOM 0 HA ALA A 241 32.761 2.793 -2.258 1.00 1.73 H new ATOM 0 HB1 ALA A 241 34.669 2.676 -0.652 1.00 1.88 H new ATOM 0 HB2 ALA A 241 34.167 4.361 -0.928 1.00 1.88 H new ATOM 0 HB3 ALA A 241 33.686 3.523 0.567 1.00 1.88 H new ATOM 3735 N VAL A 242 31.650 1.502 0.569 1.00 1.88 N ATOM 3736 CA VAL A 242 31.292 0.172 1.155 1.00 2.00 C ATOM 3737 C VAL A 242 30.307 -0.590 0.262 1.00 1.90 C ATOM 3738 O VAL A 242 30.532 -1.736 -0.069 1.00 1.92 O ATOM 3739 CB VAL A 242 30.655 0.385 2.534 1.00 2.22 C ATOM 3740 CG1 VAL A 242 30.244 -0.958 3.134 1.00 2.40 C ATOM 3741 CG2 VAL A 242 31.672 1.063 3.455 1.00 2.40 C ATOM 0 H VAL A 242 31.437 2.313 1.149 1.00 1.88 H new ATOM 0 HA VAL A 242 32.204 -0.419 1.239 1.00 2.00 H new ATOM 0 HB VAL A 242 29.770 1.013 2.430 1.00 2.22 H new ATOM 0 HG11 VAL A 242 29.793 -0.796 4.113 1.00 2.40 H new ATOM 0 HG12 VAL A 242 29.522 -1.444 2.478 1.00 2.40 H new ATOM 0 HG13 VAL A 242 31.123 -1.593 3.240 1.00 2.40 H new ATOM 0 HG21 VAL A 242 31.226 1.218 4.438 1.00 2.40 H new ATOM 0 HG22 VAL A 242 32.554 0.430 3.552 1.00 2.40 H new ATOM 0 HG23 VAL A 242 31.961 2.025 3.032 1.00 2.40 H new ATOM 3751 N GLN A 243 29.225 0.027 -0.136 1.00 1.85 N ATOM 3752 CA GLN A 243 28.251 -0.697 -1.005 1.00 1.85 C ATOM 3753 C GLN A 243 28.902 -1.090 -2.327 1.00 1.74 C ATOM 3754 O GLN A 243 28.827 -2.219 -2.768 1.00 1.84 O ATOM 3755 CB GLN A 243 27.054 0.209 -1.310 1.00 1.87 C ATOM 3756 CG GLN A 243 25.962 -0.616 -2.006 1.00 2.12 C ATOM 3757 CD GLN A 243 24.742 0.272 -2.286 1.00 2.90 C ATOM 3758 OE1 GLN A 243 24.583 1.309 -1.678 1.00 3.51 O ATOM 3759 NE2 GLN A 243 23.870 -0.096 -3.190 1.00 3.52 N ATOM 0 H GLN A 243 28.976 0.988 0.099 1.00 1.85 H new ATOM 0 HA GLN A 243 27.925 -1.593 -0.476 1.00 1.85 H new ATOM 0 HB2 GLN A 243 26.667 0.643 -0.388 1.00 1.87 H new ATOM 0 HB3 GLN A 243 27.363 1.038 -1.947 1.00 1.87 H new ATOM 0 HG2 GLN A 243 26.345 -1.030 -2.939 1.00 2.12 H new ATOM 0 HG3 GLN A 243 25.674 -1.459 -1.378 1.00 2.12 H new ATOM 0 HE21 GLN A 243 24.003 -0.968 -3.702 1.00 3.52 H new ATOM 0 HE22 GLN A 243 23.057 0.489 -3.383 1.00 3.52 H new ATOM 3768 N GLU A 244 29.536 -0.153 -2.967 1.00 1.62 N ATOM 3769 CA GLU A 244 30.185 -0.454 -4.264 1.00 1.63 C ATOM 3770 C GLU A 244 31.265 -1.514 -4.097 1.00 1.75 C ATOM 3771 O GLU A 244 31.459 -2.349 -4.960 1.00 1.88 O ATOM 3772 CB GLU A 244 30.741 0.842 -4.843 1.00 1.57 C ATOM 3773 CG GLU A 244 29.567 1.785 -5.108 1.00 1.46 C ATOM 3774 CD GLU A 244 30.091 3.098 -5.690 1.00 1.47 C ATOM 3775 OE1 GLU A 244 31.299 3.214 -5.848 1.00 1.85 O ATOM 3776 OE2 GLU A 244 29.277 3.969 -5.968 1.00 1.72 O ATOM 0 H GLU A 244 29.632 0.810 -2.646 1.00 1.62 H new ATOM 0 HA GLU A 244 29.454 -0.865 -4.960 1.00 1.63 H new ATOM 0 HB2 GLU A 244 31.446 1.298 -4.148 1.00 1.57 H new ATOM 0 HB3 GLU A 244 31.286 0.644 -5.766 1.00 1.57 H new ATOM 0 HG2 GLU A 244 28.864 1.322 -5.801 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.024 1.976 -4.183 1.00 1.46 H new ATOM 3783 N GLN A 245 31.968 -1.508 -3.002 1.00 1.77 N ATOM 3784 CA GLN A 245 33.011 -2.545 -2.824 1.00 1.93 C ATOM 3785 C GLN A 245 32.376 -3.932 -2.842 1.00 2.02 C ATOM 3786 O GLN A 245 32.981 -4.907 -3.247 1.00 2.16 O ATOM 3787 CB GLN A 245 33.742 -2.318 -1.498 1.00 2.01 C ATOM 3788 CG GLN A 245 34.770 -1.193 -1.657 1.00 2.42 C ATOM 3789 CD GLN A 245 35.287 -0.783 -0.277 1.00 2.59 C ATOM 3790 OE1 GLN A 245 34.653 -1.042 0.730 1.00 2.69 O ATOM 3791 NE2 GLN A 245 36.424 -0.157 -0.188 1.00 3.01 N ATOM 0 H GLN A 245 31.867 -0.842 -2.236 1.00 1.77 H new ATOM 0 HA GLN A 245 33.728 -2.477 -3.642 1.00 1.93 H new ATOM 0 HB2 GLN A 245 33.026 -2.061 -0.717 1.00 2.01 H new ATOM 0 HB3 GLN A 245 34.240 -3.236 -1.185 1.00 2.01 H new ATOM 0 HG2 GLN A 245 35.597 -1.526 -2.284 1.00 2.42 H new ATOM 0 HG3 GLN A 245 34.316 -0.338 -2.157 1.00 2.42 H new ATOM 0 HE21 GLN A 245 36.954 0.060 -1.032 1.00 3.01 H new ATOM 0 HE22 GLN A 245 36.785 0.117 0.726 1.00 3.01 H new ATOM 3800 N VAL A 246 31.139 -4.023 -2.416 1.00 1.99 N ATOM 3801 CA VAL A 246 30.470 -5.343 -2.439 1.00 2.15 C ATOM 3802 C VAL A 246 30.324 -5.816 -3.883 1.00 2.25 C ATOM 3803 O VAL A 246 30.628 -6.933 -4.218 1.00 2.45 O ATOM 3804 CB VAL A 246 29.083 -5.242 -1.796 1.00 2.18 C ATOM 3805 CG1 VAL A 246 28.371 -6.588 -1.889 1.00 2.41 C ATOM 3806 CG2 VAL A 246 29.225 -4.856 -0.324 1.00 2.20 C ATOM 0 H VAL A 246 30.578 -3.249 -2.060 1.00 1.99 H new ATOM 0 HA VAL A 246 31.074 -6.056 -1.877 1.00 2.15 H new ATOM 0 HB VAL A 246 28.503 -4.483 -2.322 1.00 2.18 H new ATOM 0 HG11 VAL A 246 27.385 -6.511 -1.430 1.00 2.41 H new ATOM 0 HG12 VAL A 246 28.263 -6.871 -2.936 1.00 2.41 H new ATOM 0 HG13 VAL A 246 28.956 -7.346 -1.367 1.00 2.41 H new ATOM 0 HG21 VAL A 246 28.237 -4.785 0.130 1.00 2.20 H new ATOM 0 HG22 VAL A 246 29.810 -5.614 0.196 1.00 2.20 H new ATOM 0 HG23 VAL A 246 29.730 -3.893 -0.247 1.00 2.20 H new ATOM 3816 N ALA A 247 29.851 -4.952 -4.742 1.00 2.17 N ATOM 3817 CA ALA A 247 29.674 -5.329 -6.173 1.00 2.34 C ATOM 3818 C ALA A 247 31.022 -5.684 -6.803 1.00 2.50 C ATOM 3819 O ALA A 247 31.128 -6.582 -7.620 1.00 2.75 O ATOM 3820 CB ALA A 247 29.050 -4.153 -6.933 1.00 2.26 C ATOM 0 H ALA A 247 29.579 -3.996 -4.511 1.00 2.17 H new ATOM 0 HA ALA A 247 29.020 -6.199 -6.231 1.00 2.34 H new ATOM 0 HB1 ALA A 247 28.919 -4.425 -7.980 1.00 2.26 H new ATOM 0 HB2 ALA A 247 28.081 -3.911 -6.497 1.00 2.26 H new ATOM 0 HB3 ALA A 247 29.706 -3.285 -6.863 1.00 2.26 H new ATOM 3826 N SER A 248 32.060 -4.987 -6.415 1.00 2.43 N ATOM 3827 CA SER A 248 33.411 -5.274 -6.974 1.00 2.67 C ATOM 3828 C SER A 248 33.898 -6.649 -6.522 1.00 2.83 C ATOM 3829 O SER A 248 34.548 -7.362 -7.257 1.00 3.12 O ATOM 3830 CB SER A 248 34.402 -4.206 -6.486 1.00 2.64 C ATOM 3831 OG SER A 248 35.640 -4.354 -7.172 1.00 3.16 O ATOM 0 H SER A 248 32.027 -4.229 -5.733 1.00 2.43 H new ATOM 0 HA SER A 248 33.348 -5.260 -8.062 1.00 2.67 H new ATOM 0 HB2 SER A 248 33.994 -3.210 -6.661 1.00 2.64 H new ATOM 0 HB3 SER A 248 34.556 -4.303 -5.411 1.00 2.64 H new ATOM 0 HG SER A 248 36.270 -3.671 -6.861 1.00 3.16 H new ATOM 3837 N GLU A 249 33.586 -7.029 -5.315 1.00 2.72 N ATOM 3838 CA GLU A 249 34.028 -8.365 -4.823 1.00 2.94 C ATOM 3839 C GLU A 249 33.410 -9.475 -5.677 1.00 3.14 C ATOM 3840 O GLU A 249 34.076 -10.411 -6.071 1.00 3.44 O ATOM 3841 CB GLU A 249 33.576 -8.549 -3.371 1.00 2.85 C ATOM 3842 CG GLU A 249 34.236 -9.806 -2.796 1.00 3.14 C ATOM 3843 CD GLU A 249 33.789 -10.010 -1.349 1.00 3.24 C ATOM 3844 OE1 GLU A 249 33.064 -9.167 -0.850 1.00 3.38 O ATOM 3845 OE2 GLU A 249 34.178 -11.010 -0.763 1.00 3.57 O ATOM 0 H GLU A 249 33.046 -6.476 -4.649 1.00 2.72 H new ATOM 0 HA GLU A 249 35.115 -8.421 -4.888 1.00 2.94 H new ATOM 0 HB2 GLU A 249 33.850 -7.676 -2.778 1.00 2.85 H new ATOM 0 HB3 GLU A 249 32.491 -8.639 -3.324 1.00 2.85 H new ATOM 0 HG2 GLU A 249 33.967 -10.676 -3.395 1.00 3.14 H new ATOM 0 HG3 GLU A 249 35.321 -9.711 -2.841 1.00 3.14 H new ATOM 3852 N LYS A 250 32.136 -9.376 -5.952 1.00 3.05 N ATOM 3853 CA LYS A 250 31.455 -10.420 -6.778 1.00 3.33 C ATOM 3854 C LYS A 250 31.953 -10.363 -8.222 1.00 3.59 C ATOM 3855 O LYS A 250 32.146 -11.368 -8.871 1.00 3.94 O ATOM 3856 CB LYS A 250 29.939 -10.181 -6.757 1.00 3.25 C ATOM 3857 CG LYS A 250 29.221 -11.385 -7.381 1.00 3.61 C ATOM 3858 CD LYS A 250 27.712 -11.125 -7.404 1.00 3.62 C ATOM 3859 CE LYS A 250 26.972 -12.345 -7.970 1.00 4.16 C ATOM 3860 NZ LYS A 250 27.388 -12.569 -9.381 1.00 4.30 N ATOM 0 H LYS A 250 31.534 -8.614 -5.639 1.00 3.05 H new ATOM 0 HA LYS A 250 31.682 -11.401 -6.361 1.00 3.33 H new ATOM 0 HB2 LYS A 250 29.598 -10.032 -5.732 1.00 3.25 H new ATOM 0 HB3 LYS A 250 29.696 -9.273 -7.309 1.00 3.25 H new ATOM 0 HG2 LYS A 250 29.587 -11.555 -8.394 1.00 3.61 H new ATOM 0 HG3 LYS A 250 29.437 -12.287 -6.808 1.00 3.61 H new ATOM 0 HD2 LYS A 250 27.357 -10.911 -6.396 1.00 3.62 H new ATOM 0 HD3 LYS A 250 27.496 -10.246 -8.011 1.00 3.62 H new ATOM 0 HE2 LYS A 250 27.193 -13.228 -7.370 1.00 4.16 H new ATOM 0 HE3 LYS A 250 25.895 -12.186 -7.918 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 26.700 -13.191 -9.851 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 27.428 -11.657 -9.880 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 28.327 -13.015 -9.399 1.00 4.30 H new ATOM 3874 N ALA A 251 32.155 -9.185 -8.725 1.00 3.50 N ATOM 3875 CA ALA A 251 32.636 -9.033 -10.126 1.00 3.84 C ATOM 3876 C ALA A 251 34.121 -9.386 -10.287 1.00 4.11 C ATOM 3877 O ALA A 251 34.667 -9.337 -11.377 1.00 4.45 O ATOM 3878 CB ALA A 251 32.415 -7.587 -10.568 1.00 3.75 C ATOM 0 H ALA A 251 32.007 -8.309 -8.224 1.00 3.50 H new ATOM 0 HA ALA A 251 32.070 -9.729 -10.745 1.00 3.84 H new ATOM 0 HB1 ALA A 251 32.764 -7.463 -11.593 1.00 3.75 H new ATOM 0 HB2 ALA A 251 31.353 -7.348 -10.514 1.00 3.75 H new ATOM 0 HB3 ALA A 251 32.971 -6.917 -9.912 1.00 3.75 H new ATOM 3884 N GLU A 252 34.789 -9.725 -9.214 1.00 4.11 N ATOM 3885 CA GLU A 252 36.244 -10.062 -9.312 1.00 4.49 C ATOM 3886 C GLU A 252 36.472 -11.268 -10.238 1.00 4.73 C ATOM 3887 O GLU A 252 37.429 -11.318 -10.988 1.00 5.10 O ATOM 3888 CB GLU A 252 36.775 -10.421 -7.919 1.00 4.68 C ATOM 3889 CG GLU A 252 38.302 -10.521 -7.957 1.00 5.25 C ATOM 3890 CD GLU A 252 38.827 -10.890 -6.569 1.00 5.68 C ATOM 3891 OE1 GLU A 252 38.016 -11.044 -5.673 1.00 5.97 O ATOM 3892 OE2 GLU A 252 40.036 -11.017 -6.426 1.00 5.97 O ATOM 0 H GLU A 252 34.392 -9.783 -8.276 1.00 4.11 H new ATOM 0 HA GLU A 252 36.766 -9.195 -9.718 1.00 4.49 H new ATOM 0 HB2 GLU A 252 36.469 -9.664 -7.197 1.00 4.68 H new ATOM 0 HB3 GLU A 252 36.347 -11.368 -7.589 1.00 4.68 H new ATOM 0 HG2 GLU A 252 38.609 -11.272 -8.685 1.00 5.25 H new ATOM 0 HG3 GLU A 252 38.731 -9.572 -8.278 1.00 5.25 H new ATOM 3899 N LEU A 253 35.606 -12.237 -10.197 1.00 4.69 N ATOM 3900 CA LEU A 253 35.776 -13.427 -11.076 1.00 5.17 C ATOM 3901 C LEU A 253 35.668 -13.025 -12.543 1.00 5.43 C ATOM 3902 O LEU A 253 36.308 -13.600 -13.403 1.00 5.93 O ATOM 3903 CB LEU A 253 34.683 -14.444 -10.741 1.00 5.32 C ATOM 3904 CG LEU A 253 34.800 -14.867 -9.274 1.00 5.74 C ATOM 3905 CD1 LEU A 253 33.665 -15.837 -8.940 1.00 6.05 C ATOM 3906 CD2 LEU A 253 36.154 -15.555 -9.023 1.00 6.18 C ATOM 0 H LEU A 253 34.785 -12.258 -9.592 1.00 4.69 H new ATOM 0 HA LEU A 253 36.761 -13.863 -10.909 1.00 5.17 H new ATOM 0 HB2 LEU A 253 33.700 -14.010 -10.927 1.00 5.32 H new ATOM 0 HB3 LEU A 253 34.774 -15.316 -11.389 1.00 5.32 H new ATOM 0 HG LEU A 253 34.733 -13.983 -8.640 1.00 5.74 H new ATOM 0 HD11 LEU A 253 33.742 -16.142 -7.896 1.00 6.05 H new ATOM 0 HD12 LEU A 253 32.706 -15.345 -9.104 1.00 6.05 H new ATOM 0 HD13 LEU A 253 33.737 -16.716 -9.581 1.00 6.05 H new ATOM 0 HD21 LEU A 253 36.223 -15.850 -7.976 1.00 6.18 H new ATOM 0 HD22 LEU A 253 36.236 -16.439 -9.656 1.00 6.18 H new ATOM 0 HD23 LEU A 253 36.963 -14.864 -9.259 1.00 6.18 H new ATOM 3918 N ALA A 254 34.863 -12.045 -12.836 1.00 5.27 N ATOM 3919 CA ALA A 254 34.702 -11.599 -14.257 1.00 5.82 C ATOM 3920 C ALA A 254 35.902 -10.782 -14.767 1.00 6.11 C ATOM 3921 O ALA A 254 36.006 -10.465 -15.941 1.00 6.66 O ATOM 3922 CB ALA A 254 33.434 -10.748 -14.375 1.00 5.82 C ATOM 0 H ALA A 254 34.306 -11.529 -12.155 1.00 5.27 H new ATOM 0 HA ALA A 254 34.634 -12.497 -14.872 1.00 5.82 H new ATOM 0 HB1 ALA A 254 33.311 -10.420 -15.407 1.00 5.82 H new ATOM 0 HB2 ALA A 254 32.569 -11.341 -14.077 1.00 5.82 H new ATOM 0 HB3 ALA A 254 33.519 -9.877 -13.725 1.00 5.82 H new ATOM 3928 N LYS A 255 36.802 -10.426 -13.891 1.00 5.91 N ATOM 3929 CA LYS A 255 37.975 -9.615 -14.316 1.00 6.37 C ATOM 3930 C LYS A 255 39.079 -10.458 -14.974 1.00 6.68 C ATOM 3931 O LYS A 255 40.113 -9.946 -15.366 1.00 7.13 O ATOM 3932 CB LYS A 255 38.563 -8.893 -13.096 1.00 6.36 C ATOM 3933 CG LYS A 255 37.553 -7.866 -12.585 1.00 6.77 C ATOM 3934 CD LYS A 255 38.198 -7.017 -11.484 1.00 7.03 C ATOM 3935 CE LYS A 255 37.182 -5.981 -10.978 1.00 7.63 C ATOM 3936 NZ LYS A 255 36.102 -6.675 -10.221 1.00 8.20 N ATOM 0 H LYS A 255 36.774 -10.663 -12.899 1.00 5.91 H new ATOM 0 HA LYS A 255 37.618 -8.904 -15.061 1.00 6.37 H new ATOM 0 HB2 LYS A 255 38.797 -9.612 -12.311 1.00 6.36 H new ATOM 0 HB3 LYS A 255 39.497 -8.400 -13.366 1.00 6.36 H new ATOM 0 HG2 LYS A 255 37.222 -7.228 -13.404 1.00 6.77 H new ATOM 0 HG3 LYS A 255 36.669 -8.372 -12.198 1.00 6.77 H new ATOM 0 HD2 LYS A 255 38.524 -7.654 -10.662 1.00 7.03 H new ATOM 0 HD3 LYS A 255 39.085 -6.515 -11.869 1.00 7.03 H new ATOM 0 HE2 LYS A 255 37.678 -5.251 -10.338 1.00 7.63 H new ATOM 0 HE3 LYS A 255 36.757 -5.432 -11.818 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 35.441 -5.971 -9.835 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 35.590 -7.318 -10.858 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 36.521 -7.221 -9.441 1.00 8.20 H new ATOM 3950 N LEU A 256 38.879 -11.749 -15.100 1.00 6.63 N ATOM 3951 CA LEU A 256 39.930 -12.605 -15.733 1.00 7.13 C ATOM 3952 C LEU A 256 39.863 -12.572 -17.270 1.00 7.57 C ATOM 3953 O LEU A 256 40.688 -13.151 -17.951 1.00 8.07 O ATOM 3954 CB LEU A 256 39.755 -14.057 -15.244 1.00 7.26 C ATOM 3955 CG LEU A 256 40.272 -14.220 -13.800 1.00 7.34 C ATOM 3956 CD1 LEU A 256 41.813 -14.148 -13.753 1.00 7.58 C ATOM 3957 CD2 LEU A 256 39.670 -13.131 -12.899 1.00 7.77 C ATOM 0 H LEU A 256 38.040 -12.243 -14.794 1.00 6.63 H new ATOM 0 HA LEU A 256 40.903 -12.211 -15.440 1.00 7.13 H new ATOM 0 HB2 LEU A 256 38.702 -14.336 -15.291 1.00 7.26 H new ATOM 0 HB3 LEU A 256 40.294 -14.735 -15.906 1.00 7.26 H new ATOM 0 HG LEU A 256 39.963 -15.200 -13.437 1.00 7.34 H new ATOM 0 HD11 LEU A 256 42.152 -14.266 -12.724 1.00 7.58 H new ATOM 0 HD12 LEU A 256 42.233 -14.945 -14.367 1.00 7.58 H new ATOM 0 HD13 LEU A 256 42.144 -13.183 -14.136 1.00 7.58 H new ATOM 0 HD21 LEU A 256 40.041 -13.254 -11.882 1.00 7.77 H new ATOM 0 HD22 LEU A 256 39.958 -12.149 -13.274 1.00 7.77 H new ATOM 0 HD23 LEU A 256 38.583 -13.216 -12.902 1.00 7.77 H new ATOM 3969 N LYS A 257 38.867 -11.919 -17.818 1.00 7.58 N ATOM 3970 CA LYS A 257 38.721 -11.875 -19.313 1.00 8.26 C ATOM 3971 C LYS A 257 39.507 -10.721 -19.958 1.00 8.67 C ATOM 3972 O LYS A 257 39.479 -10.523 -21.165 1.00 9.28 O ATOM 3973 CB LYS A 257 37.242 -11.703 -19.658 1.00 8.45 C ATOM 3974 CG LYS A 257 36.476 -12.976 -19.304 1.00 8.29 C ATOM 3975 CD LYS A 257 35.023 -12.824 -19.773 1.00 8.77 C ATOM 3976 CE LYS A 257 34.265 -14.133 -19.550 1.00 8.99 C ATOM 3977 NZ LYS A 257 34.093 -14.376 -18.090 1.00 9.45 N ATOM 0 H LYS A 257 38.149 -11.415 -17.299 1.00 7.58 H new ATOM 0 HA LYS A 257 39.124 -12.809 -19.705 1.00 8.26 H new ATOM 0 HB2 LYS A 257 36.828 -10.855 -19.112 1.00 8.45 H new ATOM 0 HB3 LYS A 257 37.130 -11.484 -20.720 1.00 8.45 H new ATOM 0 HG2 LYS A 257 36.938 -13.840 -19.781 1.00 8.29 H new ATOM 0 HG3 LYS A 257 36.509 -13.150 -18.229 1.00 8.29 H new ATOM 0 HD2 LYS A 257 34.538 -12.015 -19.227 1.00 8.77 H new ATOM 0 HD3 LYS A 257 34.999 -12.555 -20.829 1.00 8.77 H new ATOM 0 HE2 LYS A 257 33.291 -14.087 -20.037 1.00 8.99 H new ATOM 0 HE3 LYS A 257 34.810 -14.961 -20.004 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 33.424 -15.159 -17.945 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 35.011 -14.623 -17.669 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 33.724 -13.516 -17.636 1.00 9.45 H new ATOM 3991 N ASP A 258 40.194 -9.949 -19.158 1.00 8.50 N ATOM 3992 CA ASP A 258 40.959 -8.799 -19.715 1.00 9.10 C ATOM 3993 C ASP A 258 42.416 -9.174 -20.031 1.00 9.55 C ATOM 3994 O ASP A 258 42.974 -8.743 -21.016 1.00 10.12 O ATOM 3995 CB ASP A 258 40.943 -7.658 -18.693 1.00 9.02 C ATOM 3996 CG ASP A 258 39.505 -7.187 -18.480 1.00 8.87 C ATOM 3997 OD1 ASP A 258 38.684 -7.439 -19.347 1.00 8.85 O ATOM 3998 OD2 ASP A 258 39.248 -6.586 -17.451 1.00 9.00 O ATOM 0 H ASP A 258 40.257 -10.066 -18.147 1.00 8.50 H new ATOM 0 HA ASP A 258 40.486 -8.496 -20.649 1.00 9.10 H new ATOM 0 HB2 ASP A 258 41.371 -7.995 -17.749 1.00 9.02 H new ATOM 0 HB3 ASP A 258 41.560 -6.831 -19.045 1.00 9.02 H new ATOM 4003 N ARG A 259 43.048 -9.931 -19.180 1.00 9.47 N ATOM 4004 CA ARG A 259 44.487 -10.282 -19.401 1.00 10.11 C ATOM 4005 C ARG A 259 44.768 -11.698 -18.894 1.00 10.53 C ATOM 4006 O ARG A 259 44.584 -12.634 -19.660 1.00 10.70 O ATOM 4007 CB ARG A 259 45.366 -9.281 -18.643 1.00 10.04 C ATOM 4008 CG ARG A 259 45.232 -7.901 -19.295 1.00 10.18 C ATOM 4009 CD ARG A 259 46.279 -6.960 -18.704 1.00 10.39 C ATOM 4010 NE ARG A 259 46.124 -5.602 -19.307 1.00 10.67 N ATOM 4011 CZ ARG A 259 46.733 -4.581 -18.774 1.00 11.04 C ATOM 4012 NH1 ARG A 259 47.467 -4.744 -17.705 1.00 11.16 N ATOM 4013 NH2 ARG A 259 46.609 -3.398 -19.300 1.00 11.49 N ATOM 4014 OXT ARG A 259 45.163 -11.821 -17.747 1.00 10.87 O ATOM 0 H ARG A 259 42.633 -10.326 -18.336 1.00 9.47 H new ATOM 0 HA ARG A 259 44.710 -10.240 -20.467 1.00 10.11 H new ATOM 0 HB2 ARG A 259 45.065 -9.233 -17.597 1.00 10.04 H new ATOM 0 HB3 ARG A 259 46.406 -9.606 -18.661 1.00 10.04 H new ATOM 0 HG2 ARG A 259 45.366 -7.981 -20.374 1.00 10.18 H new ATOM 0 HG3 ARG A 259 44.232 -7.502 -19.127 1.00 10.18 H new ATOM 0 HD2 ARG A 259 46.164 -6.904 -17.622 1.00 10.39 H new ATOM 0 HD3 ARG A 259 47.280 -7.344 -18.899 1.00 10.39 H new ATOM 0 HE ARG A 259 45.542 -5.474 -20.135 1.00 10.67 H new ATOM 0 HH11 ARG A 259 47.563 -5.670 -17.288 1.00 11.16 H new ATOM 0 HH12 ARG A 259 47.944 -3.945 -17.287 1.00 11.16 H new ATOM 0 HH21 ARG A 259 46.034 -3.268 -20.132 1.00 11.49 H new ATOM 0 HH22 ARG A 259 47.087 -2.601 -18.880 1.00 11.49 H new TER 4028 ARG A 259