USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1833 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 207 SER OG : rot -39:sc= 0.535 USER MOD Set 1.2: A 209 THR OG1 : rot -92:sc= 0.941 USER MOD Set 1.3: A 210 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 168 THR OG1 : rot -37:sc= -0.204 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -0.131 X(o=-0.34,f=-0.51) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -179:sc= -3.49! USER MOD Single : A 15 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0746) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.0035 K(o=-0.0035,f=-0.61) USER MOD Single : A 38 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.22) 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 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 157:sc= 1.21 (180deg=0.706) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00388 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 77:sc= 1.15 USER MOD Single : A 69 LYS NZ :NH3+ 177:sc= 0.652 (180deg=0.631) USER MOD Single : A 76 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.014) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 94 LYS NZ :NH3+ -152:sc= -0.177 (180deg=-1.61) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 98 MET CE :methyl -150:sc= 0 (180deg=-0.354) USER MOD Single : A 99 THR OG1 : rot 132:sc= 0.599 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 111 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.24) USER MOD Single : A 113 SER OG : rot 180:sc= -0.163 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -121:sc= -1.46 (180deg=-2.18!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -1.39 X(o=-1.4,f=-1.8) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -34:sc= 0.244 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 164 THR OG1 : rot 169:sc= -0.117 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 172 ASN : amide:sc= 0.158 K(o=0.16,f=-6.6!) USER MOD Single : A 174 LYS NZ :NH3+ 126:sc= -0.161 (180deg=-0.894) USER MOD Single : A 175 LYS NZ :NH3+ 161:sc= -0.993 (180deg=-1.18) USER MOD Single : A 181 THR OG1 : rot 170:sc= 0 USER MOD Single : A 187 THR OG1 : rot 36:sc= -0.0958 USER MOD Single : A 188 SER OG : rot -160:sc= -0.154 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -45:sc= 1.1 USER MOD Single : A 193 MET CE :methyl -160:sc= -0.563 (180deg=-1.64) USER MOD Single : A 196 SER OG : rot 77:sc= 0.0628 USER MOD Single : A 205 THR OG1 : rot 180:sc= -1.16! USER MOD Single : A 211 GLN : amide:sc= -0.0506 K(o=-0.051,f=-0.73) USER MOD Single : A 213 LYS NZ :NH3+ 154:sc= -0.0927 (180deg=-0.48) USER MOD Single : A 214 ASN : amide:sc= -1.45 K(o=-1.4,f=-5.4!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -1.02 K(o=-1,f=-3.5!) USER MOD Single : A 225 ASN : amide:sc= 0.83 K(o=0.83,f=-2.4!) USER MOD Single : A 226 GLN : amide:sc= -1.13! K(o=-1.1!,f=0) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.764 X(o=-0.76,f=-1.2) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.0718 USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 17.667 5.991 14.277 1.00 0.95 N ATOM 21 CA ILE A 2 16.351 5.353 13.983 1.00 0.91 C ATOM 22 C ILE A 2 16.621 3.856 13.823 1.00 0.88 C ATOM 23 O ILE A 2 17.270 3.433 12.885 1.00 0.86 O ATOM 24 CB ILE A 2 15.783 5.916 12.672 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.591 7.433 12.803 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.439 5.253 12.365 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.459 8.056 11.411 1.00 1.07 C ATOM 0 HA ILE A 2 15.631 5.546 14.778 1.00 0.91 H new ATOM 0 HB ILE A 2 16.480 5.709 11.860 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.701 7.647 13.394 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.437 7.873 13.330 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.039 5.655 11.434 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.579 4.177 12.265 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.740 5.454 13.177 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.323 9.133 11.506 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.362 7.854 10.835 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.598 7.625 10.900 1.00 1.07 H new ATOM 39 N SER A 3 16.131 3.054 14.736 1.00 0.97 N ATOM 40 CA SER A 3 16.355 1.579 14.654 1.00 1.00 C ATOM 41 C SER A 3 15.046 0.937 14.218 1.00 0.97 C ATOM 42 O SER A 3 14.041 1.054 14.885 1.00 1.06 O ATOM 43 CB SER A 3 16.760 1.027 16.023 1.00 1.20 C ATOM 44 OG SER A 3 18.057 1.505 16.350 1.00 1.24 O ATOM 0 H SER A 3 15.582 3.361 15.539 1.00 0.97 H new ATOM 0 HA SER A 3 17.153 1.360 13.945 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.042 1.338 16.782 1.00 1.20 H new ATOM 0 HB3 SER A 3 16.754 -0.063 16.006 1.00 1.20 H new ATOM 0 HG SER A 3 18.323 1.157 17.227 1.00 1.24 H new ATOM 50 N GLY A 4 15.049 0.255 13.104 1.00 0.91 N ATOM 51 CA GLY A 4 13.809 -0.408 12.611 1.00 0.93 C ATOM 52 C GLY A 4 13.931 -1.912 12.858 1.00 0.96 C ATOM 53 O GLY A 4 14.737 -2.356 13.654 1.00 1.01 O ATOM 0 H GLY A 4 15.868 0.128 12.509 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.936 -0.009 13.127 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.670 -0.209 11.548 1.00 0.93 H new ATOM 57 N ILE A 5 13.149 -2.696 12.175 1.00 0.95 N ATOM 58 CA ILE A 5 13.213 -4.184 12.365 1.00 1.00 C ATOM 59 C ILE A 5 14.102 -4.884 11.331 1.00 0.95 C ATOM 60 O ILE A 5 14.263 -6.089 11.351 1.00 1.00 O ATOM 61 CB ILE A 5 11.788 -4.744 12.250 1.00 1.02 C ATOM 62 CG1 ILE A 5 10.938 -4.210 13.412 1.00 1.08 C ATOM 63 CG2 ILE A 5 11.811 -6.285 12.291 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.451 -4.493 13.150 1.00 1.11 C ATOM 0 H ILE A 5 12.464 -2.377 11.490 1.00 0.95 H new ATOM 0 HA ILE A 5 13.650 -4.374 13.345 1.00 1.00 H new ATOM 0 HB ILE A 5 11.357 -4.426 11.300 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.247 -4.680 14.345 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.098 -3.138 13.527 1.00 1.08 H new ATOM 0 HG21 ILE A 5 10.793 -6.666 12.208 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.408 -6.662 11.461 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.248 -6.617 13.233 1.00 1.06 H new ATOM 0 HD11 ILE A 5 8.856 -4.111 13.980 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.144 -4.002 12.227 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.296 -5.568 13.058 1.00 1.11 H new ATOM 76 N LEU A 6 14.709 -4.151 10.445 1.00 0.88 N ATOM 77 CA LEU A 6 15.598 -4.804 9.450 1.00 0.85 C ATOM 78 C LEU A 6 14.904 -5.966 8.722 1.00 0.85 C ATOM 79 O LEU A 6 14.916 -7.090 9.189 1.00 0.91 O ATOM 80 CB LEU A 6 16.845 -5.330 10.184 1.00 0.91 C ATOM 81 CG LEU A 6 18.029 -5.468 9.202 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.775 -4.135 9.085 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.000 -6.546 9.706 1.00 0.99 C ATOM 0 H LEU A 6 14.630 -3.137 10.366 1.00 0.88 H new ATOM 0 HA LEU A 6 15.867 -4.065 8.695 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.112 -4.650 10.993 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.627 -6.296 10.639 1.00 0.91 H new ATOM 0 HG LEU A 6 17.641 -5.752 8.224 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.608 -4.244 8.390 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.094 -3.368 8.717 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.155 -3.844 10.064 1.00 0.93 H new ATOM 0 HD21 LEU A 6 19.833 -6.639 9.010 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.378 -6.264 10.689 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.479 -7.500 9.778 1.00 0.99 H new ATOM 95 N ALA A 7 14.307 -5.713 7.576 1.00 0.79 N ATOM 96 CA ALA A 7 13.632 -6.819 6.832 1.00 0.80 C ATOM 97 C ALA A 7 14.609 -7.520 5.887 1.00 0.80 C ATOM 98 O ALA A 7 14.515 -8.708 5.657 1.00 0.85 O ATOM 99 CB ALA A 7 12.458 -6.249 6.015 1.00 0.78 C ATOM 0 H ALA A 7 14.261 -4.796 7.131 1.00 0.79 H new ATOM 0 HA ALA A 7 13.266 -7.546 7.557 1.00 0.80 H new ATOM 0 HB1 ALA A 7 11.966 -7.057 5.473 1.00 0.78 H new ATOM 0 HB2 ALA A 7 11.743 -5.775 6.687 1.00 0.78 H new ATOM 0 HB3 ALA A 7 12.833 -5.511 5.306 1.00 0.78 H new ATOM 105 N SER A 8 15.536 -6.801 5.321 1.00 0.76 N ATOM 106 CA SER A 8 16.498 -7.441 4.378 1.00 0.77 C ATOM 107 C SER A 8 17.828 -6.667 4.469 1.00 0.75 C ATOM 108 O SER A 8 17.819 -5.456 4.550 1.00 0.71 O ATOM 109 CB SER A 8 15.918 -7.360 2.969 1.00 0.74 C ATOM 110 OG SER A 8 15.212 -6.134 2.841 1.00 1.38 O ATOM 0 H SER A 8 15.671 -5.801 5.469 1.00 0.76 H new ATOM 0 HA SER A 8 16.671 -8.488 4.625 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.715 -7.417 2.228 1.00 0.74 H new ATOM 0 HB3 SER A 8 15.251 -8.202 2.785 1.00 0.74 H new ATOM 0 HG SER A 8 14.815 -6.077 1.947 1.00 1.38 H new ATOM 116 N PRO A 9 18.962 -7.338 4.426 1.00 0.81 N ATOM 117 CA PRO A 9 20.293 -6.667 4.476 1.00 0.82 C ATOM 118 C PRO A 9 20.684 -6.053 3.123 1.00 0.78 C ATOM 119 O PRO A 9 20.376 -6.581 2.073 1.00 0.78 O ATOM 120 CB PRO A 9 21.244 -7.801 4.866 1.00 0.92 C ATOM 121 CG PRO A 9 20.634 -9.011 4.248 1.00 0.94 C ATOM 122 CD PRO A 9 19.116 -8.802 4.319 1.00 0.88 C ATOM 0 HA PRO A 9 20.311 -5.830 5.174 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.251 -7.625 4.489 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.322 -7.902 5.948 1.00 0.92 H new ATOM 0 HG2 PRO A 9 20.964 -9.130 3.216 1.00 0.94 H new ATOM 0 HG3 PRO A 9 20.929 -9.913 4.783 1.00 0.94 H new ATOM 0 HD2 PRO A 9 18.617 -9.192 3.432 1.00 0.88 H new ATOM 0 HD3 PRO A 9 18.682 -9.313 5.179 1.00 0.88 H new ATOM 130 N GLY A 10 21.397 -4.952 3.152 1.00 0.76 N ATOM 131 CA GLY A 10 21.854 -4.308 1.882 1.00 0.74 C ATOM 132 C GLY A 10 22.038 -2.808 2.130 1.00 0.69 C ATOM 133 O GLY A 10 21.716 -2.308 3.183 1.00 0.81 O ATOM 0 H GLY A 10 21.683 -4.471 4.005 1.00 0.76 H new ATOM 0 HA2 GLY A 10 22.791 -4.754 1.549 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.123 -4.473 1.090 1.00 0.74 H new ATOM 137 N ILE A 11 22.557 -2.085 1.169 1.00 0.67 N ATOM 138 CA ILE A 11 22.758 -0.611 1.347 1.00 0.63 C ATOM 139 C ILE A 11 22.203 0.088 0.102 1.00 0.60 C ATOM 140 O ILE A 11 22.439 -0.337 -1.013 1.00 0.67 O ATOM 141 CB ILE A 11 24.245 -0.311 1.497 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.776 -1.056 2.720 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.429 1.196 1.687 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.301 -0.938 2.788 1.00 0.83 C ATOM 0 H ILE A 11 22.852 -2.453 0.264 1.00 0.67 H new ATOM 0 HA ILE A 11 22.244 -0.256 2.241 1.00 0.63 H new ATOM 0 HB ILE A 11 24.790 -0.633 0.610 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.331 -0.646 3.627 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.487 -2.106 2.670 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.490 1.422 1.795 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.032 1.723 0.819 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.896 1.518 2.582 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.669 -1.473 3.664 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.740 -1.370 1.888 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.582 0.113 2.860 1.00 0.83 H new ATOM 156 N ALA A 12 21.480 1.168 0.274 1.00 0.53 N ATOM 157 CA ALA A 12 20.935 1.899 -0.913 1.00 0.52 C ATOM 158 C ALA A 12 20.992 3.406 -0.653 1.00 0.47 C ATOM 159 O ALA A 12 20.982 3.853 0.472 1.00 0.46 O ATOM 160 CB ALA A 12 19.487 1.470 -1.146 1.00 0.51 C ATOM 0 H ALA A 12 21.245 1.573 1.180 1.00 0.53 H new ATOM 0 HA ALA A 12 21.530 1.664 -1.796 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.085 2.000 -2.010 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.451 0.396 -1.330 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.891 1.708 -0.265 1.00 0.51 H new ATOM 166 N PHE A 13 21.025 4.192 -1.703 1.00 0.50 N ATOM 167 CA PHE A 13 21.050 5.683 -1.549 1.00 0.48 C ATOM 168 C PHE A 13 19.935 6.278 -2.418 1.00 0.49 C ATOM 169 O PHE A 13 19.731 5.847 -3.534 1.00 0.54 O ATOM 170 CB PHE A 13 22.400 6.225 -2.042 1.00 0.56 C ATOM 171 CG PHE A 13 23.542 5.392 -1.490 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.772 4.104 -1.989 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.378 5.915 -0.496 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.836 3.339 -1.494 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.443 5.150 0.002 1.00 0.68 C ATOM 176 CZ PHE A 13 25.674 3.861 -0.499 1.00 0.76 C ATOM 0 H PHE A 13 21.036 3.862 -2.668 1.00 0.50 H new ATOM 0 HA PHE A 13 20.907 5.951 -0.502 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.427 6.213 -3.132 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.517 7.263 -1.732 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.128 3.700 -2.756 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.203 6.909 -0.112 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.011 2.345 -1.880 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.085 5.554 0.771 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.496 3.272 -0.119 1.00 0.76 H new ATOM 186 N GLY A 14 19.235 7.281 -1.956 1.00 0.47 N ATOM 187 CA GLY A 14 18.181 7.883 -2.834 1.00 0.51 C ATOM 188 C GLY A 14 17.409 8.957 -2.066 1.00 0.50 C ATOM 189 O GLY A 14 17.554 9.112 -0.870 1.00 0.47 O ATOM 0 H GLY A 14 19.340 7.703 -1.033 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.641 8.319 -3.721 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.496 7.108 -3.178 1.00 0.51 H new ATOM 193 N LYS A 15 16.564 9.680 -2.760 1.00 0.55 N ATOM 194 CA LYS A 15 15.737 10.737 -2.102 1.00 0.57 C ATOM 195 C LYS A 15 14.598 10.073 -1.328 1.00 0.55 C ATOM 196 O LYS A 15 14.170 8.982 -1.647 1.00 0.53 O ATOM 197 CB LYS A 15 15.130 11.661 -3.171 1.00 0.66 C ATOM 198 CG LYS A 15 16.187 12.629 -3.706 1.00 0.72 C ATOM 199 CD LYS A 15 15.543 13.558 -4.747 1.00 0.85 C ATOM 200 CE LYS A 15 16.380 14.825 -4.915 1.00 1.24 C ATOM 201 NZ LYS A 15 17.734 14.476 -5.440 1.00 1.90 N ATOM 0 H LYS A 15 16.411 9.581 -3.764 1.00 0.55 H new ATOM 0 HA LYS A 15 16.366 11.317 -1.427 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.727 11.064 -3.990 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.297 12.221 -2.745 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.607 13.215 -2.889 1.00 0.72 H new ATOM 0 HG3 LYS A 15 17.010 12.074 -4.156 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.457 13.041 -5.703 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.532 13.820 -4.435 1.00 0.85 H new ATOM 0 HE2 LYS A 15 15.882 15.512 -5.599 1.00 1.24 H new ATOM 0 HE3 LYS A 15 16.473 15.339 -3.958 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 18.242 15.347 -5.695 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 18.269 13.965 -4.709 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 17.635 13.873 -6.282 1.00 1.90 H new ATOM 215 N ALA A 16 14.078 10.743 -0.334 1.00 0.56 N ATOM 216 CA ALA A 16 12.940 10.172 0.434 1.00 0.56 C ATOM 217 C ALA A 16 11.658 10.514 -0.324 1.00 0.59 C ATOM 218 O ALA A 16 11.359 11.670 -0.541 1.00 0.66 O ATOM 219 CB ALA A 16 12.893 10.807 1.832 1.00 0.59 C ATOM 0 H ALA A 16 14.394 11.661 -0.023 1.00 0.56 H new ATOM 0 HA ALA A 16 13.050 9.093 0.542 1.00 0.56 H new ATOM 0 HB1 ALA A 16 12.059 10.388 2.394 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.825 10.599 2.357 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.762 11.885 1.738 1.00 0.59 H new ATOM 225 N LEU A 17 10.877 9.531 -0.696 1.00 0.57 N ATOM 226 CA LEU A 17 9.597 9.832 -1.403 1.00 0.61 C ATOM 227 C LEU A 17 8.503 9.724 -0.336 1.00 0.63 C ATOM 228 O LEU A 17 8.149 8.646 0.108 1.00 0.62 O ATOM 229 CB LEU A 17 9.355 8.815 -2.526 1.00 0.59 C ATOM 230 CG LEU A 17 8.142 9.235 -3.378 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.473 10.479 -4.222 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.758 8.070 -4.303 1.00 0.64 C ATOM 0 H LEU A 17 11.069 8.541 -0.542 1.00 0.57 H new ATOM 0 HA LEU A 17 9.612 10.819 -1.865 1.00 0.61 H new ATOM 0 HB2 LEU A 17 10.242 8.741 -3.156 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.183 7.827 -2.100 1.00 0.59 H new ATOM 0 HG LEU A 17 7.310 9.481 -2.718 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.603 10.758 -4.816 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.743 11.304 -3.563 1.00 0.83 H new ATOM 0 HD13 LEU A 17 9.309 10.257 -4.886 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.900 8.356 -4.911 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.599 7.829 -4.953 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.502 7.197 -3.702 1.00 0.64 H new ATOM 244 N LEU A 18 7.970 10.840 0.079 1.00 0.68 N ATOM 245 CA LEU A 18 6.898 10.831 1.116 1.00 0.72 C ATOM 246 C LEU A 18 5.555 10.761 0.401 1.00 0.76 C ATOM 247 O LEU A 18 5.284 11.532 -0.500 1.00 0.78 O ATOM 248 CB LEU A 18 6.983 12.111 1.958 1.00 0.75 C ATOM 249 CG LEU A 18 6.127 11.987 3.233 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.721 10.930 4.189 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.087 13.350 3.926 1.00 0.86 C ATOM 0 H LEU A 18 8.233 11.766 -0.258 1.00 0.68 H new ATOM 0 HA LEU A 18 7.014 9.975 1.780 1.00 0.72 H new ATOM 0 HB2 LEU A 18 8.021 12.305 2.229 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.643 12.962 1.368 1.00 0.75 H new ATOM 0 HG LEU A 18 5.119 11.671 2.963 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.101 10.859 5.083 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.749 9.962 3.689 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.732 11.222 4.471 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.484 13.280 4.832 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.100 13.655 4.187 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.648 14.087 3.254 1.00 0.86 H new ATOM 263 N LEU A 19 4.697 9.875 0.816 1.00 0.79 N ATOM 264 CA LEU A 19 3.350 9.788 0.178 1.00 0.84 C ATOM 265 C LEU A 19 2.377 10.527 1.094 1.00 0.85 C ATOM 266 O LEU A 19 2.177 10.159 2.235 1.00 0.85 O ATOM 267 CB LEU A 19 2.922 8.328 0.063 1.00 0.87 C ATOM 268 CG LEU A 19 4.022 7.506 -0.617 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.532 6.064 -0.796 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.349 8.109 -1.987 1.00 0.89 C ATOM 0 H LEU A 19 4.866 9.207 1.568 1.00 0.79 H new ATOM 0 HA LEU A 19 3.366 10.223 -0.821 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.715 7.923 1.054 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.998 8.256 -0.510 1.00 0.87 H new ATOM 0 HG LEU A 19 4.920 7.517 0.001 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.310 5.473 -1.279 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.303 5.634 0.179 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.635 6.059 -1.415 1.00 0.92 H new ATOM 0 HD21 LEU A 19 5.132 7.521 -2.466 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.455 8.100 -2.611 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.693 9.135 -1.860 1.00 0.89 H new ATOM 282 N LYS A 20 1.776 11.575 0.589 1.00 0.87 N ATOM 283 CA LYS A 20 0.809 12.376 1.394 1.00 0.90 C ATOM 284 C LYS A 20 -0.587 12.137 0.820 1.00 0.95 C ATOM 285 O LYS A 20 -0.775 12.157 -0.380 1.00 1.02 O ATOM 286 CB LYS A 20 1.185 13.857 1.283 1.00 0.91 C ATOM 287 CG LYS A 20 2.591 14.046 1.855 1.00 0.89 C ATOM 288 CD LYS A 20 3.126 15.439 1.506 1.00 0.93 C ATOM 289 CE LYS A 20 2.378 16.499 2.318 1.00 1.34 C ATOM 290 NZ LYS A 20 3.099 17.801 2.226 1.00 2.03 N ATOM 0 H LYS A 20 1.918 11.913 -0.363 1.00 0.87 H new ATOM 0 HA LYS A 20 0.830 12.085 2.444 1.00 0.90 H new ATOM 0 HB2 LYS A 20 1.153 14.179 0.242 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.469 14.471 1.828 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.571 13.918 2.937 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.259 13.282 1.456 1.00 0.89 H new ATOM 0 HD2 LYS A 20 4.194 15.492 1.717 1.00 0.93 H new ATOM 0 HD3 LYS A 20 3.002 15.630 0.440 1.00 0.93 H new ATOM 0 HE2 LYS A 20 1.360 16.608 1.943 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.302 16.187 3.360 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.589 18.520 2.778 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 4.062 17.692 2.604 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.150 18.100 1.231 1.00 2.03 H new ATOM 304 N GLU A 21 -1.577 11.931 1.658 1.00 0.94 N ATOM 305 CA GLU A 21 -2.967 11.707 1.151 1.00 0.99 C ATOM 306 C GLU A 21 -3.932 12.650 1.860 1.00 0.92 C ATOM 307 O GLU A 21 -3.749 13.008 3.009 1.00 0.90 O ATOM 308 CB GLU A 21 -3.388 10.257 1.415 1.00 1.07 C ATOM 309 CG GLU A 21 -2.495 9.312 0.612 1.00 1.42 C ATOM 310 CD GLU A 21 -2.939 7.864 0.826 1.00 1.99 C ATOM 311 OE1 GLU A 21 -3.876 7.650 1.581 1.00 2.66 O ATOM 312 OE2 GLU A 21 -2.329 6.993 0.233 1.00 2.45 O ATOM 0 H GLU A 21 -1.480 11.909 2.673 1.00 0.94 H new ATOM 0 HA GLU A 21 -2.990 11.902 0.079 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.309 10.032 2.479 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.432 10.114 1.135 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -2.545 9.564 -0.447 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -1.456 9.432 0.919 1.00 1.42 H new ATOM 319 N ASP A 22 -4.991 13.006 1.195 1.00 0.90 N ATOM 320 CA ASP A 22 -6.010 13.871 1.835 1.00 0.87 C ATOM 321 C ASP A 22 -6.905 12.982 2.692 1.00 0.80 C ATOM 322 O ASP A 22 -7.336 11.930 2.265 1.00 0.77 O ATOM 323 CB ASP A 22 -6.855 14.553 0.756 1.00 0.93 C ATOM 324 CG ASP A 22 -6.007 15.588 0.016 1.00 1.58 C ATOM 325 OD1 ASP A 22 -5.028 16.039 0.586 1.00 2.32 O ATOM 326 OD2 ASP A 22 -6.353 15.917 -1.108 1.00 2.20 O ATOM 0 H ASP A 22 -5.194 12.734 0.233 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.531 14.637 2.445 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.234 13.810 0.054 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.721 15.035 1.209 1.00 0.93 H new ATOM 331 N GLU A 23 -7.207 13.403 3.885 1.00 0.80 N ATOM 332 CA GLU A 23 -8.103 12.590 4.753 1.00 0.78 C ATOM 333 C GLU A 23 -9.482 12.504 4.093 1.00 0.72 C ATOM 334 O GLU A 23 -9.926 13.432 3.442 1.00 0.73 O ATOM 335 CB GLU A 23 -8.232 13.266 6.125 1.00 0.84 C ATOM 336 CG GLU A 23 -8.928 12.310 7.099 1.00 0.89 C ATOM 337 CD GLU A 23 -9.073 12.977 8.471 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.686 14.128 8.597 1.00 2.11 O ATOM 339 OE2 GLU A 23 -9.571 12.323 9.373 1.00 1.96 O ATOM 0 H GLU A 23 -6.873 14.274 4.298 1.00 0.80 H new ATOM 0 HA GLU A 23 -7.691 11.589 4.882 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.246 13.535 6.504 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.802 14.190 6.035 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -9.910 12.035 6.713 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.353 11.389 7.192 1.00 0.89 H new ATOM 346 N ILE A 24 -10.181 11.414 4.279 1.00 0.70 N ATOM 347 CA ILE A 24 -11.549 11.281 3.692 1.00 0.66 C ATOM 348 C ILE A 24 -12.555 11.738 4.748 1.00 0.69 C ATOM 349 O ILE A 24 -12.576 11.246 5.860 1.00 0.73 O ATOM 350 CB ILE A 24 -11.804 9.815 3.330 1.00 0.63 C ATOM 351 CG1 ILE A 24 -10.664 9.298 2.444 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.130 9.693 2.583 1.00 0.62 C ATOM 353 CD1 ILE A 24 -10.793 7.780 2.275 1.00 0.65 C ATOM 0 H ILE A 24 -9.862 10.607 4.815 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.645 11.887 2.791 1.00 0.66 H new ATOM 0 HB ILE A 24 -11.849 9.221 4.243 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -10.696 9.787 1.470 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -9.701 9.544 2.892 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.309 8.649 2.327 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -13.939 10.055 3.217 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.090 10.289 1.671 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -9.982 7.414 1.645 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -10.739 7.299 3.252 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -11.750 7.546 1.808 1.00 0.65 H new ATOM 365 N VAL A 25 -13.395 12.675 4.394 1.00 0.69 N ATOM 366 CA VAL A 25 -14.421 13.191 5.353 1.00 0.74 C ATOM 367 C VAL A 25 -15.799 12.719 4.887 1.00 0.69 C ATOM 368 O VAL A 25 -16.175 12.884 3.746 1.00 0.66 O ATOM 369 CB VAL A 25 -14.379 14.727 5.349 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.337 15.269 6.413 1.00 0.87 C ATOM 371 CG2 VAL A 25 -12.953 15.201 5.652 1.00 0.87 C ATOM 0 H VAL A 25 -13.415 13.110 3.472 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.221 12.824 6.360 1.00 0.74 H new ATOM 0 HB VAL A 25 -14.682 15.095 4.369 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.306 16.359 6.409 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.351 14.934 6.194 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.037 14.901 7.394 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -12.923 16.291 5.649 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -12.647 14.832 6.631 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.273 14.818 4.891 1.00 0.87 H new ATOM 381 N ILE A 26 -16.566 12.144 5.775 1.00 0.72 N ATOM 382 CA ILE A 26 -17.934 11.672 5.400 1.00 0.69 C ATOM 383 C ILE A 26 -18.943 12.764 5.760 1.00 0.73 C ATOM 384 O ILE A 26 -18.842 13.403 6.789 1.00 0.81 O ATOM 385 CB ILE A 26 -18.268 10.390 6.159 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.191 9.348 5.862 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.626 9.854 5.694 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.342 8.177 6.823 1.00 0.75 C ATOM 0 H ILE A 26 -16.304 11.980 6.747 1.00 0.72 H new ATOM 0 HA ILE A 26 -17.974 11.465 4.330 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.308 10.597 7.228 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.279 9.001 4.832 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.201 9.792 5.965 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.861 8.939 6.238 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.397 10.600 5.888 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.587 9.641 4.626 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.574 7.432 6.613 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.233 8.531 7.848 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.327 7.728 6.697 1.00 0.75 H new ATOM 400 N ASP A 27 -19.935 12.967 4.936 1.00 0.70 N ATOM 401 CA ASP A 27 -20.969 13.993 5.258 1.00 0.76 C ATOM 402 C ASP A 27 -22.093 13.316 6.045 1.00 0.75 C ATOM 403 O ASP A 27 -22.699 12.367 5.590 1.00 0.70 O ATOM 404 CB ASP A 27 -21.544 14.569 3.961 1.00 0.75 C ATOM 405 CG ASP A 27 -20.492 15.428 3.263 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.574 15.867 3.936 1.00 1.34 O ATOM 407 OD2 ASP A 27 -20.626 15.639 2.068 1.00 1.32 O ATOM 0 H ASP A 27 -20.074 12.469 4.057 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.524 14.798 5.843 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -21.861 13.760 3.303 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.428 15.167 4.179 1.00 0.75 H new ATOM 412 N ARG A 28 -22.376 13.802 7.227 1.00 0.83 N ATOM 413 CA ARG A 28 -23.466 13.197 8.058 1.00 0.86 C ATOM 414 C ARG A 28 -24.801 13.922 7.868 1.00 0.86 C ATOM 415 O ARG A 28 -25.721 13.775 8.651 1.00 0.91 O ATOM 416 CB ARG A 28 -23.078 13.271 9.538 1.00 0.99 C ATOM 417 CG ARG A 28 -21.711 12.612 9.752 1.00 1.03 C ATOM 418 CD ARG A 28 -21.776 11.122 9.383 1.00 1.00 C ATOM 419 NE ARG A 28 -20.713 10.374 10.123 1.00 1.54 N ATOM 420 CZ ARG A 28 -19.464 10.767 10.125 1.00 2.08 C ATOM 421 NH1 ARG A 28 -19.046 11.721 9.326 1.00 2.48 N ATOM 422 NH2 ARG A 28 -18.614 10.151 10.899 1.00 2.89 N ATOM 0 H ARG A 28 -21.898 14.595 7.656 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.588 12.163 7.737 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.045 14.311 9.863 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -23.832 12.771 10.146 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -20.959 13.112 9.142 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.404 12.723 10.792 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -22.758 10.718 9.630 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -21.642 10.997 8.309 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.968 9.533 10.641 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -19.699 12.173 8.686 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -18.068 12.010 9.345 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -18.927 9.379 11.488 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -17.636 10.441 10.916 1.00 2.89 H new ATOM 436 N LYS A 29 -24.920 14.689 6.821 1.00 0.84 N ATOM 437 CA LYS A 29 -26.197 15.394 6.565 1.00 0.86 C ATOM 438 C LYS A 29 -27.225 14.389 6.045 1.00 0.79 C ATOM 439 O LYS A 29 -26.909 13.533 5.244 1.00 0.74 O ATOM 440 CB LYS A 29 -25.973 16.490 5.519 1.00 0.87 C ATOM 441 CG LYS A 29 -24.936 17.486 6.031 1.00 0.97 C ATOM 442 CD LYS A 29 -24.886 18.683 5.082 1.00 1.03 C ATOM 443 CE LYS A 29 -23.704 19.581 5.446 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.697 20.782 4.559 1.00 2.09 N ATOM 0 H LYS A 29 -24.185 14.856 6.133 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.561 15.847 7.487 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -25.635 16.048 4.582 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -26.912 17.003 5.309 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.194 17.814 7.038 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -23.956 17.012 6.091 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -24.790 18.339 4.052 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.816 19.247 5.144 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -23.775 19.887 6.490 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -22.769 19.031 5.338 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -22.892 21.392 4.807 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.610 20.481 3.567 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -24.584 21.311 4.683 1.00 2.09 H new ATOM 458 N LYS A 30 -28.457 14.494 6.465 1.00 0.81 N ATOM 459 CA LYS A 30 -29.496 13.558 5.953 1.00 0.78 C ATOM 460 C LYS A 30 -30.135 14.189 4.719 1.00 0.75 C ATOM 461 O LYS A 30 -30.537 15.334 4.732 1.00 0.79 O ATOM 462 CB LYS A 30 -30.548 13.338 7.036 1.00 0.83 C ATOM 463 CG LYS A 30 -29.882 12.719 8.268 1.00 0.91 C ATOM 464 CD LYS A 30 -30.928 12.533 9.379 1.00 1.41 C ATOM 465 CE LYS A 30 -31.918 11.420 9.004 1.00 1.73 C ATOM 466 NZ LYS A 30 -32.584 10.914 10.237 1.00 2.19 N ATOM 0 H LYS A 30 -28.787 15.185 7.138 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.056 12.596 5.690 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.019 14.285 7.300 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.336 12.682 6.666 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -29.436 11.758 8.009 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.074 13.361 8.619 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -30.431 12.285 10.317 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -31.466 13.467 9.541 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -32.663 11.801 8.305 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -31.395 10.607 8.500 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -33.255 10.160 9.985 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -31.867 10.536 10.889 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -33.096 11.692 10.699 1.00 2.19 H new ATOM 480 N ILE A 31 -30.216 13.457 3.645 1.00 0.72 N ATOM 481 CA ILE A 31 -30.813 14.020 2.399 1.00 0.73 C ATOM 482 C ILE A 31 -32.328 13.780 2.363 1.00 0.75 C ATOM 483 O ILE A 31 -32.864 12.970 3.096 1.00 0.75 O ATOM 484 CB ILE A 31 -30.176 13.339 1.180 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.093 11.818 1.412 1.00 0.68 C ATOM 486 CG2 ILE A 31 -28.773 13.902 0.947 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.014 11.091 0.064 1.00 0.71 C ATOM 0 H ILE A 31 -29.895 12.492 3.574 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.624 15.093 2.380 1.00 0.73 H new ATOM 0 HB ILE A 31 -30.792 13.533 0.302 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.217 11.580 2.016 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -30.966 11.478 1.969 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.325 13.415 0.081 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -28.837 14.975 0.768 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.156 13.717 1.826 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -29.955 10.016 0.233 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.903 11.318 -0.524 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.127 11.422 -0.476 1.00 0.71 H new ATOM 499 N SER A 32 -33.012 14.454 1.478 1.00 0.79 N ATOM 500 CA SER A 32 -34.486 14.246 1.339 1.00 0.82 C ATOM 501 C SER A 32 -34.762 13.261 0.199 1.00 0.81 C ATOM 502 O SER A 32 -33.892 12.960 -0.596 1.00 0.78 O ATOM 503 CB SER A 32 -35.156 15.586 1.032 1.00 0.90 C ATOM 504 OG SER A 32 -34.689 16.069 -0.222 1.00 0.91 O ATOM 0 H SER A 32 -32.613 15.144 0.841 1.00 0.79 H new ATOM 0 HA SER A 32 -34.887 13.840 2.268 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.239 15.467 1.008 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.932 16.306 1.819 1.00 0.90 H new ATOM 0 HG SER A 32 -35.118 16.927 -0.422 1.00 0.91 H new ATOM 510 N ALA A 33 -35.960 12.767 0.097 1.00 0.85 N ATOM 511 CA ALA A 33 -36.273 11.820 -1.008 1.00 0.86 C ATOM 512 C ALA A 33 -35.949 12.405 -2.388 1.00 0.88 C ATOM 513 O ALA A 33 -35.885 11.697 -3.378 1.00 0.89 O ATOM 514 CB ALA A 33 -37.758 11.456 -0.952 1.00 0.93 C ATOM 0 H ALA A 33 -36.735 12.975 0.727 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.650 10.936 -0.871 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -37.993 10.762 -1.759 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -37.982 10.987 0.006 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.358 12.359 -1.063 1.00 0.93 H new ATOM 520 N ASP A 34 -35.750 13.695 -2.466 1.00 0.90 N ATOM 521 CA ASP A 34 -35.434 14.323 -3.782 1.00 0.94 C ATOM 522 C ASP A 34 -34.029 13.931 -4.249 1.00 0.89 C ATOM 523 O ASP A 34 -33.800 13.715 -5.422 1.00 0.93 O ATOM 524 CB ASP A 34 -35.508 15.844 -3.648 1.00 1.00 C ATOM 525 CG ASP A 34 -36.957 16.270 -3.410 1.00 1.54 C ATOM 526 OD1 ASP A 34 -37.829 15.421 -3.503 1.00 2.28 O ATOM 527 OD2 ASP A 34 -37.170 17.439 -3.137 1.00 2.11 O ATOM 0 H ASP A 34 -35.793 14.339 -1.676 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.159 13.972 -4.516 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -34.880 16.177 -2.821 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -35.123 16.318 -4.551 1.00 1.00 H new ATOM 532 N GLN A 35 -33.068 13.870 -3.358 1.00 0.84 N ATOM 533 CA GLN A 35 -31.672 13.524 -3.788 1.00 0.82 C ATOM 534 C GLN A 35 -31.355 12.034 -3.649 1.00 0.77 C ATOM 535 O GLN A 35 -30.292 11.582 -4.024 1.00 0.76 O ATOM 536 CB GLN A 35 -30.670 14.313 -2.949 1.00 0.84 C ATOM 537 CG GLN A 35 -30.902 15.812 -3.124 1.00 0.90 C ATOM 538 CD GLN A 35 -29.751 16.582 -2.468 1.00 0.97 C ATOM 539 OE1 GLN A 35 -29.383 16.299 -1.347 1.00 1.45 O ATOM 540 NE2 GLN A 35 -29.161 17.550 -3.120 1.00 1.42 N ATOM 0 H GLN A 35 -33.186 14.043 -2.360 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.596 13.782 -4.844 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -30.771 14.042 -1.898 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.653 14.057 -3.248 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -30.964 16.061 -4.183 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -31.851 16.100 -2.673 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -29.467 17.791 -4.063 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -28.394 18.064 -2.686 1.00 1.42 H new ATOM 549 N VAL A 36 -32.261 11.270 -3.102 1.00 0.77 N ATOM 550 CA VAL A 36 -31.998 9.814 -2.935 1.00 0.74 C ATOM 551 C VAL A 36 -31.743 9.159 -4.296 1.00 0.77 C ATOM 552 O VAL A 36 -30.859 8.340 -4.439 1.00 0.75 O ATOM 553 CB VAL A 36 -33.213 9.171 -2.258 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.096 7.641 -2.288 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.268 9.655 -0.814 1.00 0.78 C ATOM 0 H VAL A 36 -33.169 11.590 -2.765 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.111 9.670 -2.318 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.122 9.454 -2.789 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -33.967 7.200 -1.803 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.045 7.300 -3.322 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.193 7.335 -1.760 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.127 9.209 -0.313 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.354 9.362 -0.297 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.362 10.741 -0.798 1.00 0.78 H new ATOM 565 N ASP A 37 -32.499 9.523 -5.297 1.00 0.82 N ATOM 566 CA ASP A 37 -32.292 8.929 -6.647 1.00 0.87 C ATOM 567 C ASP A 37 -30.850 9.144 -7.102 1.00 0.85 C ATOM 568 O ASP A 37 -30.233 8.280 -7.692 1.00 0.86 O ATOM 569 CB ASP A 37 -33.242 9.606 -7.640 1.00 0.95 C ATOM 570 CG ASP A 37 -34.683 9.183 -7.337 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.856 8.252 -6.568 1.00 1.39 O ATOM 572 OD2 ASP A 37 -35.588 9.800 -7.875 1.00 1.54 O ATOM 0 H ASP A 37 -33.252 10.208 -5.237 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.494 7.859 -6.604 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.147 10.690 -7.569 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -32.977 9.329 -8.660 1.00 0.95 H new ATOM 577 N GLN A 38 -30.312 10.295 -6.835 1.00 0.84 N ATOM 578 CA GLN A 38 -28.916 10.563 -7.245 1.00 0.84 C ATOM 579 C GLN A 38 -27.953 9.616 -6.532 1.00 0.78 C ATOM 580 O GLN A 38 -26.975 9.169 -7.097 1.00 0.77 O ATOM 581 CB GLN A 38 -28.560 12.007 -6.891 1.00 0.86 C ATOM 582 CG GLN A 38 -29.396 12.979 -7.731 1.00 0.94 C ATOM 583 CD GLN A 38 -29.041 12.829 -9.214 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.915 12.698 -10.048 1.00 2.36 O ATOM 585 NE2 GLN A 38 -27.787 12.837 -9.580 1.00 2.21 N ATOM 0 H GLN A 38 -30.780 11.061 -6.350 1.00 0.84 H new ATOM 0 HA GLN A 38 -28.828 10.405 -8.320 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -28.739 12.184 -5.831 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.499 12.182 -7.068 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -30.458 12.782 -7.581 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -29.213 14.003 -7.407 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -27.052 12.947 -8.881 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -27.542 12.733 -10.565 1.00 2.21 H new ATOM 594 N GLU A 39 -28.231 9.290 -5.294 1.00 0.75 N ATOM 595 CA GLU A 39 -27.330 8.359 -4.561 1.00 0.70 C ATOM 596 C GLU A 39 -27.260 7.012 -5.277 1.00 0.69 C ATOM 597 O GLU A 39 -26.205 6.425 -5.410 1.00 0.66 O ATOM 598 CB GLU A 39 -27.860 8.151 -3.134 1.00 0.71 C ATOM 599 CG GLU A 39 -27.838 9.477 -2.368 1.00 0.74 C ATOM 600 CD GLU A 39 -26.389 9.918 -2.157 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.511 9.084 -2.300 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.180 11.082 -1.850 1.00 1.31 O ATOM 0 H GLU A 39 -29.036 9.627 -4.766 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.330 8.792 -4.525 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.876 7.758 -3.168 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.250 7.412 -2.615 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.385 10.239 -2.923 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.339 9.363 -1.407 1.00 0.74 H new ATOM 609 N VAL A 40 -28.374 6.520 -5.742 1.00 0.71 N ATOM 610 CA VAL A 40 -28.374 5.209 -6.454 1.00 0.72 C ATOM 611 C VAL A 40 -27.495 5.272 -7.705 1.00 0.73 C ATOM 612 O VAL A 40 -26.704 4.387 -7.965 1.00 0.71 O ATOM 613 CB VAL A 40 -29.806 4.846 -6.849 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.814 3.539 -7.649 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.640 4.658 -5.581 1.00 0.78 C ATOM 0 H VAL A 40 -29.286 6.969 -5.660 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.970 4.448 -5.786 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.224 5.645 -7.461 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.838 3.288 -7.926 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.214 3.661 -8.551 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.396 2.737 -7.040 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.663 4.399 -5.854 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.211 3.857 -4.979 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.641 5.584 -5.006 1.00 0.78 H new ATOM 625 N GLU A 41 -27.628 6.306 -8.487 1.00 0.78 N ATOM 626 CA GLU A 41 -26.796 6.419 -9.722 1.00 0.81 C ATOM 627 C GLU A 41 -25.313 6.465 -9.362 1.00 0.76 C ATOM 628 O GLU A 41 -24.510 5.736 -9.912 1.00 0.76 O ATOM 629 CB GLU A 41 -27.198 7.691 -10.468 1.00 0.88 C ATOM 630 CG GLU A 41 -26.562 7.705 -11.858 1.00 0.93 C ATOM 631 CD GLU A 41 -27.291 6.700 -12.750 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.293 7.078 -13.333 1.00 1.44 O ATOM 633 OE2 GLU A 41 -26.842 5.568 -12.828 1.00 1.50 O ATOM 0 H GLU A 41 -28.275 7.078 -8.327 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.963 5.549 -10.357 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.283 7.744 -10.555 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.880 8.569 -9.905 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.622 8.704 -12.289 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.504 7.450 -11.790 1.00 0.93 H new ATOM 640 N ARG A 42 -24.939 7.315 -8.445 1.00 0.74 N ATOM 641 CA ARG A 42 -23.504 7.394 -8.058 1.00 0.71 C ATOM 642 C ARG A 42 -23.043 6.064 -7.464 1.00 0.64 C ATOM 643 O ARG A 42 -21.961 5.592 -7.737 1.00 0.63 O ATOM 644 CB ARG A 42 -23.311 8.519 -7.038 1.00 0.72 C ATOM 645 CG ARG A 42 -23.695 9.844 -7.695 1.00 0.80 C ATOM 646 CD ARG A 42 -23.283 11.014 -6.798 1.00 0.85 C ATOM 647 NE ARG A 42 -24.128 11.021 -5.571 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.794 11.762 -4.556 1.00 1.57 C ATOM 649 NH1 ARG A 42 -22.721 12.505 -4.616 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.534 11.766 -3.480 1.00 2.23 N ATOM 0 H ARG A 42 -25.561 7.954 -7.950 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.906 7.604 -8.945 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.928 8.341 -6.157 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.275 8.550 -6.701 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.209 9.932 -8.667 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.770 9.873 -7.873 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -22.231 10.926 -6.527 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -23.396 11.956 -7.336 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.968 10.445 -5.527 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.146 12.504 -5.459 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -22.458 13.087 -3.820 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -25.373 11.188 -3.436 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -24.273 12.347 -2.683 1.00 2.23 H new ATOM 664 N PHE A 43 -23.865 5.455 -6.656 1.00 0.62 N ATOM 665 CA PHE A 43 -23.487 4.156 -6.052 1.00 0.59 C ATOM 666 C PHE A 43 -23.483 3.075 -7.127 1.00 0.61 C ATOM 667 O PHE A 43 -22.508 2.381 -7.327 1.00 0.60 O ATOM 668 CB PHE A 43 -24.492 3.804 -4.942 1.00 0.59 C ATOM 669 CG PHE A 43 -24.277 2.382 -4.486 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.084 2.032 -3.851 1.00 0.58 C ATOM 671 CD2 PHE A 43 -25.267 1.415 -4.699 1.00 0.77 C ATOM 672 CE1 PHE A 43 -22.874 0.716 -3.427 1.00 0.65 C ATOM 673 CE2 PHE A 43 -25.061 0.100 -4.277 1.00 0.85 C ATOM 674 CZ PHE A 43 -23.864 -0.253 -3.641 1.00 0.74 C ATOM 0 H PHE A 43 -24.785 5.806 -6.389 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.488 4.223 -5.621 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.372 4.487 -4.101 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.511 3.927 -5.310 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -22.322 2.779 -3.687 1.00 0.58 H new ATOM 0 HD2 PHE A 43 -26.190 1.686 -5.190 1.00 0.77 H new ATOM 0 HE1 PHE A 43 -21.951 0.447 -2.936 1.00 0.65 H new ATOM 0 HE2 PHE A 43 -25.825 -0.645 -4.441 1.00 0.85 H new ATOM 0 HZ PHE A 43 -23.704 -1.270 -3.316 1.00 0.74 H new ATOM 684 N LEU A 44 -24.582 2.925 -7.811 1.00 0.65 N ATOM 685 CA LEU A 44 -24.659 1.893 -8.870 1.00 0.70 C ATOM 686 C LEU A 44 -23.605 2.159 -9.952 1.00 0.72 C ATOM 687 O LEU A 44 -22.884 1.274 -10.377 1.00 0.72 O ATOM 688 CB LEU A 44 -26.061 1.923 -9.489 1.00 0.77 C ATOM 689 CG LEU A 44 -26.188 0.866 -10.593 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.052 -0.542 -9.998 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.560 1.006 -11.251 1.00 0.91 C ATOM 0 H LEU A 44 -25.430 3.476 -7.679 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.466 0.912 -8.436 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.809 1.742 -8.717 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.261 2.912 -9.901 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.398 1.015 -11.329 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.144 -1.283 -10.792 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.078 -0.642 -9.519 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.837 -0.702 -9.259 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.664 0.260 -12.039 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.339 0.855 -10.504 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.657 2.003 -11.681 1.00 0.91 H new ATOM 703 N SER A 45 -23.521 3.379 -10.407 1.00 0.74 N ATOM 704 CA SER A 45 -22.526 3.716 -11.461 1.00 0.77 C ATOM 705 C SER A 45 -21.109 3.630 -10.896 1.00 0.72 C ATOM 706 O SER A 45 -20.196 3.164 -11.547 1.00 0.73 O ATOM 707 CB SER A 45 -22.794 5.132 -11.984 1.00 0.83 C ATOM 708 OG SER A 45 -22.017 5.357 -13.156 1.00 0.90 O ATOM 0 H SER A 45 -24.100 4.158 -10.093 1.00 0.74 H new ATOM 0 HA SER A 45 -22.619 3.003 -12.280 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.854 5.255 -12.208 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.542 5.868 -11.220 1.00 0.83 H new ATOM 0 HG SER A 45 -22.188 6.261 -13.493 1.00 0.90 H new ATOM 714 N GLY A 46 -20.926 4.050 -9.669 1.00 0.69 N ATOM 715 CA GLY A 46 -19.576 3.966 -9.045 1.00 0.67 C ATOM 716 C GLY A 46 -19.082 2.528 -9.079 1.00 0.64 C ATOM 717 O GLY A 46 -17.956 2.250 -9.441 1.00 0.63 O ATOM 0 H GLY A 46 -21.654 4.447 -9.075 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.878 4.613 -9.577 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.618 4.322 -8.015 1.00 0.67 H new ATOM 721 N ARG A 47 -19.918 1.609 -8.704 1.00 0.65 N ATOM 722 CA ARG A 47 -19.493 0.194 -8.725 1.00 0.66 C ATOM 723 C ARG A 47 -19.103 -0.220 -10.138 1.00 0.68 C ATOM 724 O ARG A 47 -18.262 -1.068 -10.354 1.00 0.69 O ATOM 725 CB ARG A 47 -20.648 -0.696 -8.247 1.00 0.74 C ATOM 726 CG ARG A 47 -20.131 -2.131 -8.043 1.00 0.81 C ATOM 727 CD ARG A 47 -21.274 -3.062 -7.569 1.00 0.99 C ATOM 728 NE ARG A 47 -21.273 -4.339 -8.367 1.00 1.37 N ATOM 729 CZ ARG A 47 -21.361 -4.334 -9.672 1.00 1.89 C ATOM 730 NH1 ARG A 47 -21.540 -3.217 -10.313 1.00 2.17 N ATOM 731 NH2 ARG A 47 -21.290 -5.455 -10.336 1.00 2.88 N ATOM 0 H ARG A 47 -20.872 1.777 -8.386 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.633 0.078 -8.065 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.059 -0.309 -7.315 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.456 -0.688 -8.979 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.711 -2.508 -8.976 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.326 -2.132 -7.308 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.153 -3.287 -6.509 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -22.233 -2.557 -7.680 1.00 0.99 H new ATOM 0 HE ARG A 47 -21.202 -5.231 -7.877 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -21.612 -2.339 -9.798 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -21.608 -3.218 -11.331 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.166 -6.336 -9.837 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -21.359 -5.450 -11.354 1.00 2.88 H new ATOM 745 N ALA A 48 -19.716 0.406 -11.109 1.00 0.71 N ATOM 746 CA ALA A 48 -19.400 0.093 -12.530 1.00 0.78 C ATOM 747 C ALA A 48 -17.919 0.346 -12.831 1.00 0.75 C ATOM 748 O ALA A 48 -17.237 -0.498 -13.387 1.00 0.78 O ATOM 749 CB ALA A 48 -20.274 0.963 -13.444 1.00 0.85 C ATOM 0 H ALA A 48 -20.427 1.125 -10.975 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.607 -0.962 -12.712 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -20.047 0.738 -14.486 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.326 0.754 -13.248 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.071 2.016 -13.247 1.00 0.85 H new ATOM 755 N LYS A 49 -17.400 1.486 -12.455 1.00 0.74 N ATOM 756 CA LYS A 49 -15.957 1.764 -12.727 1.00 0.76 C ATOM 757 C LYS A 49 -15.087 1.123 -11.648 1.00 0.67 C ATOM 758 O LYS A 49 -13.996 0.651 -11.906 1.00 0.65 O ATOM 759 CB LYS A 49 -15.717 3.278 -12.765 1.00 0.85 C ATOM 760 CG LYS A 49 -15.865 3.877 -11.364 1.00 1.25 C ATOM 761 CD LYS A 49 -15.811 5.402 -11.451 1.00 1.21 C ATOM 762 CE LYS A 49 -15.711 5.992 -10.042 1.00 1.69 C ATOM 763 NZ LYS A 49 -15.440 7.453 -10.137 1.00 2.35 N ATOM 0 H LYS A 49 -17.907 2.230 -11.976 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.689 1.337 -13.693 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -14.719 3.485 -13.152 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -16.427 3.748 -13.445 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.809 3.561 -10.920 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -15.069 3.511 -10.715 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -14.954 5.712 -12.048 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -16.702 5.780 -11.952 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -16.638 5.817 -9.496 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -14.915 5.499 -9.485 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -15.372 7.856 -9.181 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -14.545 7.608 -10.643 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -16.214 7.917 -10.654 1.00 2.35 H new ATOM 777 N ALA A 50 -15.560 1.114 -10.434 1.00 0.65 N ATOM 778 CA ALA A 50 -14.757 0.511 -9.335 1.00 0.60 C ATOM 779 C ALA A 50 -14.460 -0.956 -9.650 1.00 0.53 C ATOM 780 O ALA A 50 -13.350 -1.423 -9.505 1.00 0.51 O ATOM 781 CB ALA A 50 -15.545 0.599 -8.021 1.00 0.63 C ATOM 0 H ALA A 50 -16.464 1.496 -10.156 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.817 1.055 -9.239 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.959 0.158 -7.215 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.751 1.644 -7.790 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.485 0.058 -8.124 1.00 0.63 H new ATOM 787 N SER A 51 -15.457 -1.683 -10.091 1.00 0.52 N ATOM 788 CA SER A 51 -15.248 -3.114 -10.426 1.00 0.49 C ATOM 789 C SER A 51 -14.234 -3.230 -11.549 1.00 0.48 C ATOM 790 O SER A 51 -13.388 -4.097 -11.561 1.00 0.47 O ATOM 791 CB SER A 51 -16.574 -3.722 -10.878 1.00 0.54 C ATOM 792 OG SER A 51 -16.428 -5.135 -10.975 1.00 1.45 O ATOM 0 H SER A 51 -16.407 -1.340 -10.232 1.00 0.52 H new ATOM 0 HA SER A 51 -14.879 -3.644 -9.548 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.363 -3.473 -10.169 1.00 0.54 H new ATOM 0 HB3 SER A 51 -16.869 -3.307 -11.842 1.00 0.54 H new ATOM 0 HG SER A 51 -17.276 -5.532 -11.263 1.00 1.45 H new ATOM 798 N ALA A 52 -14.322 -2.343 -12.500 1.00 0.53 N ATOM 799 CA ALA A 52 -13.371 -2.368 -13.635 1.00 0.55 C ATOM 800 C ALA A 52 -11.949 -2.028 -13.165 1.00 0.54 C ATOM 801 O ALA A 52 -11.002 -2.735 -13.457 1.00 0.53 O ATOM 802 CB ALA A 52 -13.830 -1.326 -14.660 1.00 0.63 C ATOM 0 H ALA A 52 -15.018 -1.598 -12.536 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.354 -3.366 -14.073 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.145 -1.324 -15.508 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.834 -1.573 -15.005 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.838 -0.339 -14.197 1.00 0.63 H new ATOM 808 N GLN A 53 -11.789 -0.959 -12.429 1.00 0.56 N ATOM 809 CA GLN A 53 -10.424 -0.593 -11.956 1.00 0.59 C ATOM 810 C GLN A 53 -9.842 -1.691 -11.059 1.00 0.54 C ATOM 811 O GLN A 53 -8.734 -2.152 -11.261 1.00 0.56 O ATOM 812 CB GLN A 53 -10.512 0.707 -11.155 1.00 0.67 C ATOM 813 CG GLN A 53 -10.949 1.846 -12.077 1.00 0.75 C ATOM 814 CD GLN A 53 -11.072 3.140 -11.261 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.179 3.102 -10.052 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.065 4.296 -11.871 1.00 1.34 N ATOM 0 H GLN A 53 -12.537 -0.330 -12.138 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.774 -0.470 -12.822 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.223 0.595 -10.336 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.545 0.937 -10.708 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.225 1.977 -12.881 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.904 1.605 -12.544 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -10.975 4.336 -12.886 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.149 5.158 -11.332 1.00 1.34 H new ATOM 825 N LEU A 54 -10.579 -2.112 -10.071 1.00 0.51 N ATOM 826 CA LEU A 54 -10.071 -3.181 -9.160 1.00 0.50 C ATOM 827 C LEU A 54 -9.816 -4.469 -9.938 1.00 0.46 C ATOM 828 O LEU A 54 -8.846 -5.165 -9.710 1.00 0.48 O ATOM 829 CB LEU A 54 -11.101 -3.455 -8.058 1.00 0.52 C ATOM 830 CG LEU A 54 -11.332 -2.181 -7.245 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.484 -2.413 -6.260 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.048 -1.801 -6.480 1.00 1.33 C ATOM 0 H LEU A 54 -11.512 -1.764 -9.852 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.135 -2.841 -8.716 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.039 -3.793 -8.499 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -10.748 -4.255 -7.407 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.590 -1.363 -7.917 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.653 -1.507 -5.678 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.390 -2.664 -6.812 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.229 -3.233 -5.589 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.223 -0.892 -5.904 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -9.774 -2.611 -5.805 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.239 -1.630 -7.190 1.00 1.33 H new ATOM 844 N GLU A 55 -10.674 -4.776 -10.868 1.00 0.43 N ATOM 845 CA GLU A 55 -10.485 -6.010 -11.679 1.00 0.44 C ATOM 846 C GLU A 55 -9.134 -5.976 -12.411 1.00 0.46 C ATOM 847 O GLU A 55 -8.454 -6.977 -12.499 1.00 0.47 O ATOM 848 CB GLU A 55 -11.640 -6.117 -12.689 1.00 0.46 C ATOM 849 CG GLU A 55 -12.876 -6.726 -12.006 1.00 0.47 C ATOM 850 CD GLU A 55 -12.721 -8.249 -11.915 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.713 -8.754 -12.381 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.615 -8.885 -11.383 1.00 1.18 O ATOM 0 H GLU A 55 -11.500 -4.225 -11.102 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.486 -6.881 -11.024 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.881 -5.131 -13.085 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.339 -6.735 -13.535 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -12.997 -6.303 -11.009 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.775 -6.476 -12.570 1.00 0.47 H new ATOM 859 N THR A 56 -8.734 -4.846 -12.933 1.00 0.49 N ATOM 860 CA THR A 56 -7.421 -4.791 -13.646 1.00 0.54 C ATOM 861 C THR A 56 -6.279 -5.102 -12.677 1.00 0.54 C ATOM 862 O THR A 56 -5.346 -5.815 -12.994 1.00 0.56 O ATOM 863 CB THR A 56 -7.219 -3.388 -14.227 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.399 -2.997 -14.917 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.033 -3.401 -15.199 1.00 0.72 C ATOM 0 H THR A 56 -9.252 -3.968 -12.898 1.00 0.49 H new ATOM 0 HA THR A 56 -7.421 -5.531 -14.446 1.00 0.54 H new ATOM 0 HB THR A 56 -7.014 -2.682 -13.422 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.277 -2.099 -15.290 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.890 -2.402 -15.612 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.131 -3.707 -14.669 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.234 -4.103 -16.008 1.00 0.72 H new ATOM 873 N ILE A 57 -6.356 -4.566 -11.492 1.00 0.52 N ATOM 874 CA ILE A 57 -5.294 -4.808 -10.474 1.00 0.55 C ATOM 875 C ILE A 57 -5.174 -6.304 -10.158 1.00 0.51 C ATOM 876 O ILE A 57 -4.097 -6.817 -9.940 1.00 0.54 O ATOM 877 CB ILE A 57 -5.642 -4.048 -9.189 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.672 -2.541 -9.482 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.584 -4.341 -8.114 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.148 -1.784 -8.237 1.00 0.62 C ATOM 0 H ILE A 57 -7.118 -3.963 -11.181 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.342 -4.457 -10.873 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.619 -4.370 -8.830 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.679 -2.197 -9.772 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.337 -2.337 -10.321 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.833 -3.800 -7.201 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.562 -5.411 -7.907 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.605 -4.020 -8.470 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.169 -0.715 -8.447 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.149 -2.120 -7.967 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.465 -1.978 -7.410 1.00 0.62 H new ATOM 892 N LYS A 58 -6.276 -7.007 -10.142 1.00 0.47 N ATOM 893 CA LYS A 58 -6.230 -8.468 -9.855 1.00 0.45 C ATOM 894 C LYS A 58 -5.238 -9.170 -10.779 1.00 0.47 C ATOM 895 O LYS A 58 -4.482 -10.024 -10.360 1.00 0.48 O ATOM 896 CB LYS A 58 -7.616 -9.062 -10.106 1.00 0.45 C ATOM 897 CG LYS A 58 -7.677 -10.506 -9.579 1.00 0.47 C ATOM 898 CD LYS A 58 -8.861 -11.242 -10.229 1.00 0.50 C ATOM 899 CE LYS A 58 -8.529 -11.638 -11.690 1.00 0.56 C ATOM 900 NZ LYS A 58 -8.496 -13.125 -11.802 1.00 1.05 N ATOM 0 H LYS A 58 -7.208 -6.630 -10.316 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.920 -8.610 -8.820 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.375 -8.455 -9.613 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.839 -9.046 -11.173 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.745 -11.025 -9.803 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.788 -10.504 -8.495 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.101 -12.135 -9.651 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.745 -10.604 -10.212 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -9.276 -11.227 -12.369 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.567 -11.218 -11.983 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -8.664 -13.403 -12.790 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -7.565 -13.476 -11.497 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -9.235 -13.535 -11.197 1.00 1.05 H new ATOM 914 N THR A 59 -5.234 -8.825 -12.032 1.00 0.49 N ATOM 915 CA THR A 59 -4.297 -9.476 -12.981 1.00 0.54 C ATOM 916 C THR A 59 -2.871 -9.054 -12.682 1.00 0.57 C ATOM 917 O THR A 59 -1.942 -9.830 -12.801 1.00 0.60 O ATOM 918 CB THR A 59 -4.680 -9.071 -14.406 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.101 -9.047 -14.513 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.122 -10.084 -15.409 1.00 0.64 C ATOM 0 H THR A 59 -5.843 -8.116 -12.442 1.00 0.49 H new ATOM 0 HA THR A 59 -4.361 -10.559 -12.877 1.00 0.54 H new ATOM 0 HB THR A 59 -4.266 -8.086 -14.624 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.356 -8.787 -15.423 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.400 -9.786 -16.420 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.036 -10.117 -15.327 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.532 -11.071 -15.196 1.00 0.64 H new ATOM 928 N LYS A 60 -2.689 -7.828 -12.288 1.00 0.58 N ATOM 929 CA LYS A 60 -1.318 -7.365 -11.974 1.00 0.63 C ATOM 930 C LYS A 60 -0.759 -8.182 -10.809 1.00 0.61 C ATOM 931 O LYS A 60 0.401 -8.556 -10.786 1.00 0.65 O ATOM 932 CB LYS A 60 -1.355 -5.881 -11.590 1.00 0.66 C ATOM 933 CG LYS A 60 -1.890 -5.051 -12.762 1.00 0.70 C ATOM 934 CD LYS A 60 -1.697 -3.563 -12.464 1.00 0.75 C ATOM 935 CE LYS A 60 -2.368 -2.733 -13.560 1.00 1.23 C ATOM 936 NZ LYS A 60 -2.083 -1.286 -13.337 1.00 1.73 N ATOM 0 H LYS A 60 -3.426 -7.133 -12.171 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.680 -7.497 -12.848 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.988 -5.739 -10.714 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.355 -5.542 -11.319 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.367 -5.320 -13.680 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.946 -5.267 -12.922 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.126 -3.317 -11.493 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.634 -3.326 -12.413 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -2.000 -3.040 -14.539 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -3.444 -2.907 -13.555 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -2.540 -0.723 -14.083 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.455 -0.998 -12.409 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -1.056 -1.126 -13.363 1.00 1.73 H new ATOM 950 N ALA A 61 -1.592 -8.467 -9.853 1.00 0.54 N ATOM 951 CA ALA A 61 -1.151 -9.270 -8.686 1.00 0.54 C ATOM 952 C ALA A 61 -0.802 -10.693 -9.128 1.00 0.53 C ATOM 953 O ALA A 61 0.103 -11.315 -8.603 1.00 0.56 O ATOM 954 CB ALA A 61 -2.282 -9.330 -7.654 1.00 0.49 C ATOM 0 H ALA A 61 -2.569 -8.175 -9.830 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.269 -8.803 -8.247 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.960 -9.920 -6.796 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.531 -8.320 -7.328 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.160 -9.793 -8.103 1.00 0.49 H new ATOM 960 N GLY A 62 -1.514 -11.219 -10.098 1.00 0.52 N ATOM 961 CA GLY A 62 -1.216 -12.599 -10.568 1.00 0.55 C ATOM 962 C GLY A 62 -0.052 -12.611 -11.552 1.00 0.64 C ATOM 963 O GLY A 62 0.750 -13.526 -11.556 1.00 0.69 O ATOM 0 H GLY A 62 -2.283 -10.751 -10.578 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.979 -13.233 -9.714 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.101 -13.022 -11.043 1.00 0.55 H new ATOM 967 N GLU A 63 0.056 -11.616 -12.385 1.00 0.69 N ATOM 968 CA GLU A 63 1.179 -11.599 -13.363 1.00 0.80 C ATOM 969 C GLU A 63 2.458 -11.069 -12.731 1.00 0.84 C ATOM 970 O GLU A 63 3.553 -11.353 -13.179 1.00 0.94 O ATOM 971 CB GLU A 63 0.791 -10.708 -14.533 1.00 0.86 C ATOM 972 CG GLU A 63 -0.350 -11.368 -15.303 1.00 0.86 C ATOM 973 CD GLU A 63 -0.754 -10.482 -16.486 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.195 -9.403 -16.616 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.616 -10.898 -17.241 1.00 1.48 O ATOM 0 H GLU A 63 -0.579 -10.819 -12.432 1.00 0.69 H new ATOM 0 HA GLU A 63 1.366 -12.619 -13.698 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.484 -9.726 -14.173 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.648 -10.553 -15.189 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.040 -12.350 -15.661 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.204 -11.524 -14.644 1.00 0.86 H new ATOM 982 N THR A 64 2.321 -10.301 -11.681 1.00 0.79 N ATOM 983 CA THR A 64 3.519 -9.740 -10.999 1.00 0.86 C ATOM 984 C THR A 64 4.058 -10.723 -9.962 1.00 0.82 C ATOM 985 O THR A 64 5.240 -10.983 -9.910 1.00 0.89 O ATOM 986 CB THR A 64 3.146 -8.433 -10.289 1.00 0.87 C ATOM 987 OG1 THR A 64 2.572 -7.535 -11.227 1.00 0.91 O ATOM 988 CG2 THR A 64 4.401 -7.803 -9.674 1.00 0.98 C ATOM 0 H THR A 64 1.426 -10.039 -11.267 1.00 0.79 H new ATOM 0 HA THR A 64 4.285 -9.555 -11.752 1.00 0.86 H new ATOM 0 HB THR A 64 2.426 -8.642 -9.498 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.647 -7.802 -11.412 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.132 -6.874 -9.170 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.839 -8.493 -8.953 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.125 -7.593 -10.461 1.00 0.98 H new ATOM 996 N PHE A 65 3.192 -11.236 -9.103 1.00 0.71 N ATOM 997 CA PHE A 65 3.647 -12.171 -8.018 1.00 0.69 C ATOM 998 C PHE A 65 3.228 -13.623 -8.235 1.00 0.65 C ATOM 999 O PHE A 65 3.629 -14.506 -7.505 1.00 0.70 O ATOM 1000 CB PHE A 65 3.097 -11.673 -6.681 1.00 0.68 C ATOM 1001 CG PHE A 65 3.770 -10.363 -6.340 1.00 0.82 C ATOM 1002 CD1 PHE A 65 5.121 -10.355 -5.984 1.00 0.91 C ATOM 1003 CD2 PHE A 65 3.055 -9.158 -6.402 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.761 -9.149 -5.683 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.702 -7.949 -6.104 1.00 1.10 C ATOM 1006 CZ PHE A 65 5.052 -7.948 -5.745 1.00 1.16 C ATOM 0 H PHE A 65 2.190 -11.044 -9.111 1.00 0.71 H new ATOM 0 HA PHE A 65 4.737 -12.167 -8.030 1.00 0.69 H new ATOM 0 HB2 PHE A 65 2.017 -11.539 -6.743 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.282 -12.408 -5.898 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.672 -11.283 -5.941 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.011 -9.161 -6.678 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.804 -9.146 -5.403 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.156 -7.019 -6.152 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.548 -7.017 -5.515 1.00 1.16 H new ATOM 1016 N GLY A 66 2.429 -13.880 -9.232 1.00 0.62 N ATOM 1017 CA GLY A 66 1.992 -15.286 -9.501 1.00 0.62 C ATOM 1018 C GLY A 66 0.589 -15.557 -8.957 1.00 0.67 C ATOM 1019 O GLY A 66 0.036 -14.788 -8.202 1.00 0.85 O ATOM 0 H GLY A 66 2.057 -13.180 -9.874 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.008 -15.473 -10.575 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.699 -15.980 -9.046 1.00 0.62 H new ATOM 1023 N GLU A 67 0.015 -16.657 -9.338 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.352 -16.999 -8.853 1.00 1.35 C ATOM 1025 C GLU A 67 -1.434 -17.072 -7.317 1.00 0.97 C ATOM 1026 O GLU A 67 -2.501 -16.963 -6.743 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.779 -18.342 -9.451 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.832 -18.218 -10.975 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.300 -19.544 -11.580 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.502 -20.480 -10.827 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -2.452 -19.600 -12.791 1.00 3.86 O ATOM 0 H GLU A 67 0.433 -17.341 -9.969 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.022 -16.202 -9.175 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.076 -19.123 -9.162 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.755 -18.633 -9.063 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.512 -17.415 -11.262 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.848 -17.956 -11.364 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.331 -17.246 -6.642 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.389 -17.313 -5.152 1.00 0.71 C ATOM 1040 C GLU A 68 -1.064 -16.069 -4.575 1.00 0.68 C ATOM 1041 O GLU A 68 -1.860 -16.151 -3.660 1.00 0.72 O ATOM 1042 CB GLU A 68 1.033 -17.406 -4.602 1.00 0.93 C ATOM 1043 CG GLU A 68 0.990 -17.728 -3.103 1.00 1.56 C ATOM 1044 CD GLU A 68 2.404 -17.662 -2.526 1.00 1.76 C ATOM 1045 OE1 GLU A 68 3.242 -18.426 -2.976 1.00 1.89 O ATOM 1046 OE2 GLU A 68 2.627 -16.853 -1.642 1.00 2.35 O ATOM 0 H GLU A 68 0.598 -17.344 -7.051 1.00 0.80 H new ATOM 0 HA GLU A 68 -0.969 -18.190 -4.866 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.589 -18.179 -5.134 1.00 0.93 H new ATOM 0 HB3 GLU A 68 1.559 -16.465 -4.766 1.00 0.93 H new ATOM 0 HG2 GLU A 68 0.342 -17.020 -2.587 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.568 -18.720 -2.945 1.00 1.56 H new ATOM 1053 N LYS A 69 -0.755 -14.913 -5.096 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.380 -13.662 -4.562 1.00 0.66 C ATOM 1055 C LYS A 69 -2.705 -13.338 -5.262 1.00 0.63 C ATOM 1056 O LYS A 69 -3.559 -12.670 -4.716 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.421 -12.484 -4.765 1.00 0.72 C ATOM 1058 CG LYS A 69 0.969 -12.819 -4.218 1.00 0.78 C ATOM 1059 CD LYS A 69 0.895 -13.111 -2.715 1.00 0.87 C ATOM 1060 CE LYS A 69 2.299 -13.058 -2.109 1.00 1.05 C ATOM 1061 NZ LYS A 69 3.112 -14.182 -2.660 1.00 1.67 N ATOM 0 H LYS A 69 -0.100 -14.777 -5.866 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.581 -13.824 -3.503 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.352 -12.243 -5.826 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -0.812 -11.599 -4.262 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.375 -13.683 -4.743 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.649 -11.987 -4.400 1.00 0.78 H new ATOM 0 HD2 LYS A 69 0.249 -12.383 -2.225 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.453 -14.093 -2.547 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.772 -12.104 -2.340 1.00 1.05 H new ATOM 0 HE3 LYS A 69 2.243 -13.132 -1.023 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 4.083 -14.122 -2.291 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 2.689 -15.088 -2.375 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 3.132 -14.120 -3.698 1.00 1.67 H new ATOM 1075 N GLU A 70 -2.877 -13.799 -6.467 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.134 -13.512 -7.216 1.00 0.65 C ATOM 1077 C GLU A 70 -5.362 -14.055 -6.475 1.00 0.60 C ATOM 1078 O GLU A 70 -6.416 -13.446 -6.475 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.040 -14.173 -8.593 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.206 -13.721 -9.470 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.190 -14.509 -10.785 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.127 -14.973 -11.164 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -6.245 -14.644 -11.381 1.00 1.45 O ATOM 0 H GLU A 70 -2.196 -14.367 -6.971 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.248 -12.432 -7.311 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.094 -13.911 -9.068 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.053 -15.258 -8.487 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.150 -13.880 -8.949 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.130 -12.653 -9.673 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.241 -15.192 -5.854 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.403 -15.769 -5.122 1.00 0.58 C ATOM 1092 C ALA A 71 -6.879 -14.831 -4.003 1.00 0.54 C ATOM 1093 O ALA A 71 -8.062 -14.694 -3.764 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.003 -17.113 -4.522 1.00 0.61 C ATOM 0 H ALA A 71 -4.387 -15.749 -5.821 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.223 -15.900 -5.828 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -6.851 -17.539 -3.985 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -5.700 -17.792 -5.319 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.171 -16.970 -3.832 1.00 0.61 H new ATOM 1100 N ILE A 72 -5.987 -14.182 -3.314 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.436 -13.266 -2.232 1.00 0.50 C ATOM 1102 C ILE A 72 -7.224 -12.095 -2.821 1.00 0.46 C ATOM 1103 O ILE A 72 -8.258 -11.704 -2.313 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.209 -12.728 -1.491 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.270 -13.888 -1.147 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.654 -12.049 -0.196 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.069 -13.361 -0.362 1.00 0.65 C ATOM 0 H ILE A 72 -4.978 -14.244 -3.450 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.080 -13.814 -1.544 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.691 -12.010 -2.126 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -4.801 -14.637 -0.559 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -3.933 -14.379 -2.060 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.781 -11.666 0.332 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.327 -11.225 -0.430 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.171 -12.772 0.435 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.402 -14.188 -0.118 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.533 -12.628 -0.965 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.414 -12.890 0.558 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.745 -11.524 -3.891 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.470 -10.377 -4.503 1.00 0.44 C ATOM 1121 C PHE A 73 -8.768 -10.854 -5.158 1.00 0.44 C ATOM 1122 O PHE A 73 -9.764 -10.159 -5.170 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.582 -9.711 -5.553 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.433 -9.002 -4.872 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.668 -7.819 -4.159 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.133 -9.517 -4.961 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.609 -7.153 -3.538 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.071 -8.847 -4.341 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.310 -7.663 -3.629 1.00 0.60 C ATOM 0 H PHE A 73 -5.886 -11.801 -4.366 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.714 -9.659 -3.720 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.200 -10.459 -6.248 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.165 -9.000 -6.139 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.670 -7.421 -4.089 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -3.950 -10.430 -5.508 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.794 -6.243 -2.987 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.068 -9.242 -4.411 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.491 -7.145 -3.151 1.00 0.60 H new ATOM 1139 N GLU A 74 -8.759 -12.033 -5.711 1.00 0.47 N ATOM 1140 CA GLU A 74 -9.985 -12.558 -6.378 1.00 0.51 C ATOM 1141 C GLU A 74 -11.136 -12.660 -5.378 1.00 0.51 C ATOM 1142 O GLU A 74 -12.278 -12.380 -5.693 1.00 0.53 O ATOM 1143 CB GLU A 74 -9.693 -13.947 -6.943 1.00 0.57 C ATOM 1144 CG GLU A 74 -10.873 -14.422 -7.796 1.00 0.63 C ATOM 1145 CD GLU A 74 -10.589 -15.827 -8.326 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -9.485 -16.303 -8.124 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -11.483 -16.403 -8.923 1.00 1.19 O ATOM 0 H GLU A 74 -7.954 -12.659 -5.731 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.270 -11.875 -7.179 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -8.785 -13.920 -7.546 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.515 -14.650 -6.129 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -11.787 -14.424 -7.202 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.035 -13.735 -8.626 1.00 0.63 H new ATOM 1154 N GLY A 75 -10.849 -13.055 -4.173 1.00 0.50 N ATOM 1155 CA GLY A 75 -11.924 -13.164 -3.151 1.00 0.53 C ATOM 1156 C GLY A 75 -12.465 -11.781 -2.776 1.00 0.48 C ATOM 1157 O GLY A 75 -13.658 -11.592 -2.623 1.00 0.48 O ATOM 0 H GLY A 75 -9.915 -13.308 -3.850 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.734 -13.784 -3.535 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.536 -13.661 -2.261 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.600 -10.815 -2.635 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.065 -9.441 -2.280 1.00 0.42 C ATOM 1163 C HIS A 76 -13.033 -8.910 -3.341 1.00 0.41 C ATOM 1164 O HIS A 76 -14.048 -8.327 -3.020 1.00 0.40 O ATOM 1165 CB HIS A 76 -10.849 -8.507 -2.191 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.910 -8.974 -1.104 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.571 -8.598 -1.069 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.099 -9.772 0.001 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -8.015 -9.162 0.020 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.901 -9.887 0.703 1.00 0.69 N ATOM 0 H HIS A 76 -10.591 -10.916 -2.750 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.582 -9.479 -1.321 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.327 -8.486 -3.148 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.178 -7.489 -1.984 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -11.032 -10.238 0.281 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.980 -9.042 0.305 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -8.736 -10.415 1.560 1.00 0.69 H new ATOM 1177 N ILE A 77 -12.734 -9.105 -4.598 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.655 -8.602 -5.667 1.00 0.43 C ATOM 1179 C ILE A 77 -15.033 -9.247 -5.535 1.00 0.44 C ATOM 1180 O ILE A 77 -16.048 -8.613 -5.746 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.078 -8.902 -7.050 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -11.748 -8.162 -7.192 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.053 -8.403 -8.119 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.042 -8.558 -8.494 1.00 0.54 C ATOM 0 H ILE A 77 -11.899 -9.587 -4.932 1.00 0.42 H new ATOM 0 HA ILE A 77 -13.757 -7.523 -5.548 1.00 0.43 H new ATOM 0 HB ILE A 77 -12.924 -9.974 -7.171 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -11.922 -7.086 -7.180 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.107 -8.391 -6.341 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -13.647 -8.614 -9.108 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.011 -8.911 -8.004 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.197 -7.328 -8.007 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.098 -8.019 -8.574 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -10.849 -9.631 -8.491 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -11.677 -8.306 -9.343 1.00 0.54 H new ATOM 1196 N MET A 78 -15.074 -10.499 -5.170 1.00 0.47 N ATOM 1197 CA MET A 78 -16.385 -11.191 -5.002 1.00 0.51 C ATOM 1198 C MET A 78 -17.234 -10.482 -3.953 1.00 0.49 C ATOM 1199 O MET A 78 -18.429 -10.324 -4.111 1.00 0.51 O ATOM 1200 CB MET A 78 -16.144 -12.639 -4.563 1.00 0.55 C ATOM 1201 CG MET A 78 -17.462 -13.417 -4.623 1.00 0.60 C ATOM 1202 SD MET A 78 -17.191 -15.122 -4.076 1.00 0.67 S ATOM 1203 CE MET A 78 -18.426 -15.905 -5.142 1.00 1.74 C ATOM 0 H MET A 78 -14.254 -11.075 -4.980 1.00 0.47 H new ATOM 0 HA MET A 78 -16.914 -11.173 -5.955 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.403 -13.108 -5.210 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.742 -12.661 -3.550 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.208 -12.936 -3.990 1.00 0.60 H new ATOM 0 HG3 MET A 78 -17.854 -13.409 -5.640 1.00 0.60 H new ATOM 0 HE1 MET A 78 -18.429 -16.981 -4.966 1.00 1.74 H new ATOM 0 HE2 MET A 78 -19.412 -15.497 -4.917 1.00 1.74 H new ATOM 0 HE3 MET A 78 -18.182 -15.709 -6.186 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.624 -10.036 -2.891 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.404 -9.319 -1.846 1.00 0.46 C ATOM 1215 C LEU A 79 -18.063 -8.082 -2.456 1.00 0.44 C ATOM 1216 O LEU A 79 -19.237 -7.832 -2.273 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.455 -8.869 -0.728 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.259 -8.278 0.452 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.800 -9.401 1.343 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.355 -7.366 1.285 1.00 0.50 C ATOM 0 H LEU A 79 -15.627 -10.136 -2.702 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.168 -9.986 -1.446 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.860 -9.715 -0.384 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.758 -8.124 -1.111 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.095 -7.705 0.052 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.364 -8.970 2.170 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.453 -10.048 0.757 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.969 -9.985 1.737 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.924 -6.950 2.116 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.515 -7.942 1.673 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.981 -6.555 0.660 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.305 -7.311 -3.177 1.00 0.42 N ATOM 1233 CA LEU A 80 -17.863 -6.085 -3.808 1.00 0.42 C ATOM 1234 C LEU A 80 -18.987 -6.456 -4.765 1.00 0.45 C ATOM 1235 O LEU A 80 -19.993 -5.782 -4.855 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.755 -5.358 -4.583 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.292 -4.069 -5.239 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.790 -3.083 -4.170 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.161 -3.410 -6.047 1.00 0.43 C ATOM 0 H LEU A 80 -16.315 -7.477 -3.359 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.257 -5.432 -3.029 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -15.935 -5.112 -3.908 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.349 -6.018 -5.349 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.126 -4.326 -5.893 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.165 -2.181 -4.653 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.591 -3.545 -3.594 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -16.968 -2.823 -3.504 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.532 -2.498 -6.514 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.333 -3.166 -5.382 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -15.816 -4.099 -6.818 1.00 0.43 H new ATOM 1251 N GLU A 81 -18.817 -7.525 -5.492 1.00 0.48 N ATOM 1252 CA GLU A 81 -19.866 -7.947 -6.452 1.00 0.53 C ATOM 1253 C GLU A 81 -20.976 -8.768 -5.797 1.00 0.55 C ATOM 1254 O GLU A 81 -21.900 -9.187 -6.459 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.211 -8.747 -7.581 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.269 -7.815 -8.350 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.592 -8.580 -9.486 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -17.856 -9.764 -9.614 1.00 1.42 O ATOM 1259 OE2 GLU A 81 -16.814 -7.974 -10.204 1.00 1.11 O ATOM 0 H GLU A 81 -17.992 -8.125 -5.460 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.340 -7.047 -6.845 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -18.658 -9.594 -7.175 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -19.971 -9.153 -8.248 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -18.828 -6.970 -8.752 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.516 -7.407 -7.675 1.00 0.60 H new ATOM 1266 N ASP A 82 -20.896 -9.042 -4.519 1.00 0.53 N ATOM 1267 CA ASP A 82 -21.963 -9.880 -3.914 1.00 0.57 C ATOM 1268 C ASP A 82 -23.329 -9.226 -4.100 1.00 0.58 C ATOM 1269 O ASP A 82 -23.556 -8.097 -3.713 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.676 -10.061 -2.420 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.654 -11.062 -1.813 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.586 -11.448 -2.496 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.449 -11.425 -0.667 1.00 1.27 O ATOM 0 H ASP A 82 -20.158 -8.730 -3.887 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.975 -10.851 -4.409 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.653 -10.410 -2.278 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.760 -9.103 -1.907 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.249 -9.921 -4.694 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.582 -9.327 -4.897 1.00 0.68 C ATOM 1280 C GLU A 83 -26.274 -9.052 -3.570 1.00 0.68 C ATOM 1281 O GLU A 83 -27.228 -8.304 -3.494 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.430 -10.288 -5.728 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.770 -10.492 -7.094 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.621 -11.454 -7.929 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.672 -11.849 -7.450 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.207 -11.782 -9.029 1.00 1.35 O ATOM 0 H GLU A 83 -24.133 -10.871 -5.045 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.465 -8.376 -5.417 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.529 -11.243 -5.212 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.436 -9.888 -5.853 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.670 -9.536 -7.609 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.764 -10.893 -6.969 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.795 -9.650 -2.517 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.429 -9.418 -1.196 1.00 0.70 C ATOM 1295 C GLU A 84 -26.016 -8.070 -0.617 1.00 0.65 C ATOM 1296 O GLU A 84 -26.837 -7.286 -0.186 1.00 0.66 O ATOM 1297 CB GLU A 84 -26.007 -10.533 -0.241 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.495 -11.880 -0.779 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.120 -12.998 0.201 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.347 -12.731 1.107 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -26.622 -14.100 0.036 1.00 1.87 O ATOM 0 H GLU A 84 -24.997 -10.285 -2.515 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.512 -9.416 -1.323 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.922 -10.544 -0.135 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.423 -10.353 0.750 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.575 -11.855 -0.921 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.050 -12.075 -1.755 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.751 -7.800 -0.591 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.280 -6.515 -0.016 1.00 0.57 C ATOM 1310 C LEU A 85 -24.838 -5.329 -0.816 1.00 0.55 C ATOM 1311 O LEU A 85 -25.222 -4.322 -0.251 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.753 -6.494 -0.027 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.212 -7.678 0.797 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.681 -7.681 0.734 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.671 -7.566 2.265 1.00 0.62 C ATOM 0 H LEU A 85 -24.017 -8.414 -0.944 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.638 -6.426 1.010 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.386 -6.554 -1.052 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.390 -5.554 0.387 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.600 -8.608 0.381 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.295 -8.518 1.316 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.360 -7.781 -0.303 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.298 -6.746 1.144 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.281 -8.410 2.834 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.297 -6.636 2.693 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.760 -7.573 2.307 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.897 -5.438 -2.111 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.441 -4.315 -2.926 1.00 0.58 C ATOM 1329 C GLU A 86 -26.891 -4.016 -2.522 1.00 0.62 C ATOM 1330 O GLU A 86 -27.274 -2.878 -2.348 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.392 -4.694 -4.412 1.00 0.62 C ATOM 1332 CG GLU A 86 -25.719 -3.464 -5.263 1.00 0.67 C ATOM 1333 CD GLU A 86 -25.826 -3.864 -6.736 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.653 -5.036 -7.028 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -26.076 -2.987 -7.547 1.00 1.29 O ATOM 0 H GLU A 86 -24.593 -6.254 -2.642 1.00 0.56 H new ATOM 0 HA GLU A 86 -24.836 -3.425 -2.751 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.404 -5.075 -4.669 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.105 -5.492 -4.618 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -26.656 -3.019 -4.929 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -24.944 -2.708 -5.138 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.696 -5.031 -2.380 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.116 -4.803 -1.992 1.00 0.72 C ATOM 1344 C GLN A 87 -29.205 -4.157 -0.608 1.00 0.70 C ATOM 1345 O GLN A 87 -30.016 -3.279 -0.377 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.845 -6.149 -1.978 1.00 0.78 C ATOM 1347 CG GLN A 87 -29.984 -6.662 -3.413 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.685 -8.022 -3.401 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -30.867 -8.615 -2.356 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.074 -8.551 -4.530 1.00 1.52 N ATOM 0 H GLN A 87 -27.433 -6.007 -2.515 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.579 -4.129 -2.713 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.293 -6.869 -1.374 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.829 -6.038 -1.522 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.555 -5.952 -4.011 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.001 -6.751 -3.876 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.921 -8.052 -5.406 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.531 -9.463 -4.535 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.384 -4.569 0.319 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.456 -3.948 1.667 1.00 0.68 C ATOM 1361 C GLU A 88 -28.073 -2.476 1.591 1.00 0.64 C ATOM 1362 O GLU A 88 -28.768 -1.619 2.097 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.512 -4.674 2.631 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.936 -6.140 2.749 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.991 -6.881 3.699 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -26.169 -6.226 4.318 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -27.100 -8.095 3.787 1.00 1.30 O ATOM 0 H GLU A 88 -27.678 -5.296 0.203 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.479 -4.032 2.033 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.485 -4.609 2.271 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.537 -4.197 3.611 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.960 -6.203 3.118 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.922 -6.612 1.767 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.982 -2.166 0.942 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.581 -0.742 0.832 1.00 0.57 C ATOM 1376 C ILE A 89 -27.713 0.074 0.215 1.00 0.59 C ATOM 1377 O ILE A 89 -28.030 1.156 0.670 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.338 -0.623 -0.045 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.178 -1.374 0.616 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.969 0.855 -0.194 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.046 -1.566 -0.394 1.00 0.47 C ATOM 0 H ILE A 89 -26.359 -2.834 0.488 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.363 -0.360 1.829 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.537 -1.052 -1.027 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.817 -0.817 1.480 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.520 -2.342 0.982 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.081 0.947 -0.820 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.797 1.392 -0.657 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.766 1.280 0.789 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.223 -2.101 0.080 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.411 -2.142 -1.244 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.696 -0.593 -0.738 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.318 -0.438 -0.820 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.434 0.296 -1.483 1.00 0.66 C ATOM 1395 C ILE A 90 -30.583 0.527 -0.497 1.00 0.71 C ATOM 1396 O ILE A 90 -31.185 1.582 -0.461 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.926 -0.538 -2.670 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.857 -0.534 -3.763 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.230 0.044 -3.229 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.212 -1.574 -4.827 1.00 0.73 C ATOM 0 H ILE A 90 -28.087 -1.339 -1.238 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.080 1.268 -1.827 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.113 -1.558 -2.335 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.788 0.455 -4.215 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.881 -0.757 -3.333 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.566 -0.560 -4.072 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.994 0.039 -2.451 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.058 1.068 -3.562 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.450 -1.572 -5.607 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.259 -2.562 -4.369 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.180 -1.331 -5.265 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.890 -0.464 0.293 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.000 -0.334 1.282 1.00 0.78 C ATOM 1414 C ALA A 91 -31.674 0.730 2.336 1.00 0.76 C ATOM 1415 O ALA A 91 -32.528 1.495 2.740 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.214 -1.686 1.966 1.00 0.82 C ATOM 0 H ALA A 91 -30.416 -1.367 0.297 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.906 -0.027 0.759 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -33.023 -1.603 2.691 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.473 -2.435 1.218 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.298 -1.984 2.477 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.452 0.785 2.797 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.100 1.810 3.826 1.00 0.73 C ATOM 1424 C LEU A 92 -30.322 3.225 3.282 1.00 0.71 C ATOM 1425 O LEU A 92 -30.837 4.089 3.961 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.630 1.654 4.223 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.385 0.264 4.830 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.886 0.090 5.081 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.148 0.120 6.160 1.00 0.80 C ATOM 0 H LEU A 92 -29.689 0.172 2.510 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.742 1.660 4.694 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.994 1.794 3.349 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.357 2.426 4.943 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.741 -0.499 4.138 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.701 -0.894 5.512 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.346 0.180 4.138 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.541 0.859 5.772 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.965 -0.870 6.579 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.804 0.880 6.861 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.216 0.247 5.982 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.942 3.473 2.058 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.146 4.831 1.478 1.00 0.67 C ATOM 1443 C ILE A 93 -31.642 5.156 1.423 1.00 0.73 C ATOM 1444 O ILE A 93 -32.084 6.205 1.850 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.569 4.850 0.048 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.092 4.444 0.094 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.688 6.252 -0.569 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.577 4.242 -1.333 1.00 0.60 C ATOM 0 H ILE A 93 -29.500 2.796 1.436 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.643 5.573 2.098 1.00 0.67 H new ATOM 0 HB ILE A 93 -30.134 4.149 -0.566 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.507 5.213 0.598 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.973 3.526 0.669 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.275 6.242 -1.578 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.737 6.544 -0.610 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.136 6.966 0.042 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.526 3.953 -1.303 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -28.155 3.457 -1.821 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.682 5.171 -1.893 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.425 4.253 0.889 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.894 4.494 0.786 1.00 0.81 C ATOM 1462 C LYS A 94 -34.600 4.268 2.129 1.00 0.86 C ATOM 1463 O LYS A 94 -35.555 4.943 2.444 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.505 3.560 -0.259 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.889 3.860 -1.625 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.531 2.960 -2.682 1.00 0.92 C ATOM 1467 CE LYS A 94 -33.770 3.090 -3.999 1.00 1.37 C ATOM 1468 NZ LYS A 94 -33.864 4.497 -4.480 1.00 2.12 N ATOM 0 H LYS A 94 -32.108 3.357 0.519 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.035 5.534 0.491 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.323 2.521 0.015 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.586 3.695 -0.297 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -34.042 4.908 -1.883 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.812 3.693 -1.595 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.521 1.923 -2.346 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.575 3.238 -2.825 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -32.726 2.809 -3.859 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -34.186 2.410 -4.742 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -33.794 4.515 -5.517 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -34.775 4.904 -4.188 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -33.088 5.056 -4.071 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.167 3.320 2.920 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.866 3.083 4.224 1.00 0.92 C ATOM 1484 C ASP A 95 -34.449 4.099 5.282 1.00 0.91 C ATOM 1485 O ASP A 95 -35.265 4.572 6.048 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.542 1.672 4.723 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.418 1.336 5.932 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.054 2.240 6.450 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.432 0.181 6.324 1.00 1.51 O ATOM 0 H ASP A 95 -33.374 2.708 2.727 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.937 3.192 4.056 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.711 0.947 3.927 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.489 1.606 4.996 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.189 4.415 5.368 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.726 5.374 6.420 1.00 0.87 C ATOM 1496 C LYS A 96 -32.387 6.745 5.848 1.00 0.83 C ATOM 1497 O LYS A 96 -31.854 7.595 6.530 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.483 4.797 7.101 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.780 3.392 7.654 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.901 3.459 8.698 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.847 2.224 9.594 1.00 1.23 C ATOM 1502 NZ LYS A 96 -33.914 2.319 10.630 1.00 1.98 N ATOM 0 H LYS A 96 -32.456 4.054 4.758 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.541 5.507 7.131 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.659 4.748 6.389 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.166 5.454 7.911 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.070 2.727 6.841 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.880 2.972 8.103 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.796 4.361 9.300 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.870 3.518 8.202 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.983 1.322 8.998 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -31.869 2.148 10.069 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -33.880 1.479 11.242 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -33.764 3.173 11.205 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -34.844 2.372 10.167 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.678 6.976 4.596 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.348 8.300 4.011 1.00 0.78 C ATOM 1518 C HIS A 97 -30.890 8.680 4.283 1.00 0.74 C ATOM 1519 O HIS A 97 -30.585 9.786 4.684 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.279 9.351 4.628 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.711 8.979 4.353 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.472 8.242 5.254 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.537 9.232 3.287 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.695 8.082 4.718 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.783 8.668 3.522 1.00 0.97 N ATOM 0 H HIS A 97 -33.124 6.312 3.963 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.484 8.254 2.931 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.109 9.416 5.703 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.061 10.334 4.211 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.260 9.785 2.402 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.503 7.547 5.195 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.597 8.696 2.908 1.00 0.97 H new ATOM 1532 N MET A 98 -29.983 7.764 4.035 1.00 0.69 N ATOM 1533 CA MET A 98 -28.531 8.053 4.242 1.00 0.67 C ATOM 1534 C MET A 98 -27.852 8.251 2.891 1.00 0.62 C ATOM 1535 O MET A 98 -28.271 7.716 1.890 1.00 0.61 O ATOM 1536 CB MET A 98 -27.864 6.879 4.961 1.00 0.68 C ATOM 1537 CG MET A 98 -28.322 6.844 6.421 1.00 0.76 C ATOM 1538 SD MET A 98 -27.515 5.461 7.275 1.00 0.84 S ATOM 1539 CE MET A 98 -28.199 5.760 8.926 1.00 1.38 C ATOM 0 H MET A 98 -30.189 6.824 3.696 1.00 0.69 H new ATOM 0 HA MET A 98 -28.433 8.956 4.845 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.121 5.943 4.466 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.780 6.978 4.912 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.074 7.784 6.914 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.405 6.734 6.471 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.491 5.418 9.681 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.381 6.827 9.057 1.00 1.38 H new ATOM 0 HE3 MET A 98 -29.137 5.216 9.035 1.00 1.38 H new ATOM 1549 N THR A 99 -26.784 8.990 2.876 1.00 0.60 N ATOM 1550 CA THR A 99 -26.034 9.202 1.607 1.00 0.57 C ATOM 1551 C THR A 99 -25.310 7.914 1.204 1.00 0.53 C ATOM 1552 O THR A 99 -25.125 7.020 2.004 1.00 0.53 O ATOM 1553 CB THR A 99 -25.003 10.321 1.809 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.236 10.048 2.972 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.708 11.675 1.961 1.00 0.67 C ATOM 0 H THR A 99 -26.393 9.461 3.692 1.00 0.60 H new ATOM 0 HA THR A 99 -26.734 9.480 0.819 1.00 0.57 H new ATOM 0 HB THR A 99 -24.349 10.364 0.938 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.283 10.156 2.768 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.964 12.459 2.104 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.289 11.885 1.063 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.373 11.644 2.824 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.892 7.810 -0.027 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.171 6.584 -0.468 1.00 0.49 C ATOM 1565 C ALA A 100 -22.865 6.413 0.306 1.00 0.48 C ATOM 1566 O ALA A 100 -22.501 5.318 0.679 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.846 6.691 -1.954 1.00 0.50 C ATOM 0 H ALA A 100 -25.019 8.522 -0.747 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.813 5.724 -0.279 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.318 5.793 -2.277 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.771 6.792 -2.522 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.216 7.564 -2.127 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.150 7.478 0.558 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.882 7.342 1.313 1.00 0.51 C ATOM 1575 C ASP A 101 -21.175 6.950 2.756 1.00 0.53 C ATOM 1576 O ASP A 101 -20.516 6.104 3.338 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.128 8.674 1.269 1.00 0.57 C ATOM 1578 CG ASP A 101 -20.965 9.775 1.923 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -22.178 9.671 1.883 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -20.375 10.705 2.451 1.00 2.25 O ATOM 0 H ASP A 101 -22.392 8.427 0.274 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.268 6.563 0.861 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -19.173 8.577 1.786 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.906 8.941 0.236 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.160 7.566 3.338 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.515 7.244 4.745 1.00 0.60 C ATOM 1587 C ALA A 102 -23.118 5.838 4.841 1.00 0.58 C ATOM 1588 O ALA A 102 -22.744 5.042 5.681 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.518 8.272 5.264 1.00 0.64 C ATOM 0 H ALA A 102 -22.738 8.282 2.899 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.610 7.275 5.352 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.779 8.037 6.296 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.075 9.267 5.219 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.417 8.247 4.648 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.056 5.532 3.991 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.690 4.183 4.029 1.00 0.56 C ATOM 1597 C ALA A 103 -23.641 3.091 3.801 1.00 0.52 C ATOM 1598 O ALA A 103 -23.612 2.085 4.490 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.745 4.095 2.927 1.00 0.56 C ATOM 0 H ALA A 103 -24.413 6.158 3.269 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.149 4.037 5.007 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.213 3.111 2.949 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.504 4.861 3.088 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.272 4.250 1.957 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.775 3.291 2.842 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.712 2.282 2.556 1.00 0.43 C ATOM 1607 C ALA A 104 -20.843 2.054 3.791 1.00 0.46 C ATOM 1608 O ALA A 104 -20.475 0.942 4.106 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.825 2.789 1.411 1.00 0.39 C ATOM 0 H ALA A 104 -22.758 4.115 2.241 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.189 1.342 2.277 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.048 2.054 1.200 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.433 2.940 0.519 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.363 3.733 1.699 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.506 3.100 4.492 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.653 2.937 5.708 1.00 0.55 C ATOM 1617 C HIS A 105 -20.338 2.033 6.741 1.00 0.59 C ATOM 1618 O HIS A 105 -19.701 1.224 7.385 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.384 4.309 6.326 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.481 4.154 7.522 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -17.175 3.694 7.411 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -18.681 4.395 8.861 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.644 3.672 8.649 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -17.521 4.090 9.565 1.00 0.96 N ATOM 0 H HIS A 105 -20.782 4.059 4.279 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.713 2.471 5.413 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.921 4.966 5.590 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.323 4.776 6.624 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -19.597 4.764 9.298 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -15.636 3.356 8.872 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -17.371 4.169 10.571 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.628 2.148 6.898 1.00 0.61 N ATOM 1632 CA GLU A 106 -22.324 1.272 7.885 1.00 0.66 C ATOM 1633 C GLU A 106 -22.104 -0.209 7.562 1.00 0.64 C ATOM 1634 O GLU A 106 -21.734 -0.993 8.418 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.825 1.569 7.839 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.530 0.840 8.988 1.00 0.76 C ATOM 1637 CD GLU A 106 -26.041 1.027 8.872 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.482 2.165 8.857 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.735 0.026 8.803 1.00 1.30 O ATOM 0 H GLU A 106 -22.225 2.802 6.393 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.917 1.476 8.876 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.996 2.643 7.917 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -24.240 1.249 6.883 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -24.283 -0.221 8.963 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -24.179 1.226 9.945 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.315 -0.609 6.343 1.00 0.59 N ATOM 1647 CA VAL A 107 -22.102 -2.046 6.023 1.00 0.59 C ATOM 1648 C VAL A 107 -20.644 -2.425 6.295 1.00 0.57 C ATOM 1649 O VAL A 107 -20.351 -3.402 6.952 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.444 -2.303 4.555 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.110 -3.751 4.191 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.938 -2.051 4.340 1.00 0.60 C ATOM 0 H VAL A 107 -22.619 -0.019 5.568 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.751 -2.656 6.652 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.862 -1.634 3.921 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.356 -3.929 3.144 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.047 -3.930 4.350 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.690 -4.427 4.820 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.191 -2.232 3.295 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.515 -2.723 4.975 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -24.173 -1.018 4.597 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.734 -1.646 5.789 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.287 -1.930 6.001 1.00 0.54 C ATOM 1664 C ILE A 108 -17.961 -1.919 7.497 1.00 0.62 C ATOM 1665 O ILE A 108 -17.111 -2.653 7.971 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.468 -0.845 5.286 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.754 -0.862 3.766 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.975 -1.060 5.542 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.470 -2.247 3.164 1.00 0.43 C ATOM 0 H ILE A 108 -19.931 -0.815 5.231 1.00 0.54 H new ATOM 0 HA ILE A 108 -18.042 -2.913 5.599 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.760 0.127 5.683 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.794 -0.590 3.586 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.138 -0.113 3.269 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.403 -0.286 5.031 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.778 -1.009 6.613 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.678 -2.039 5.165 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.680 -2.229 2.095 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.423 -2.506 3.324 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -18.105 -2.990 3.646 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.643 -1.100 8.248 1.00 0.66 N ATOM 1682 CA GLU A 109 -18.387 -1.051 9.712 1.00 0.75 C ATOM 1683 C GLU A 109 -18.525 -2.448 10.332 1.00 0.78 C ATOM 1684 O GLU A 109 -17.744 -2.826 11.183 1.00 0.84 O ATOM 1685 CB GLU A 109 -19.388 -0.103 10.369 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.966 0.160 11.812 1.00 0.89 C ATOM 1687 CD GLU A 109 -20.027 1.022 12.502 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -21.014 1.337 11.858 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -19.833 1.347 13.661 1.00 1.94 O ATOM 0 H GLU A 109 -19.365 -0.464 7.911 1.00 0.66 H new ATOM 0 HA GLU A 109 -17.371 -0.694 9.878 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -19.435 0.835 9.816 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -20.387 -0.538 10.344 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.845 -0.783 12.345 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -18.000 0.665 11.834 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.507 -3.219 9.919 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.668 -4.591 10.503 1.00 0.82 C ATOM 1698 C GLY A 110 -18.840 -5.641 9.754 1.00 0.79 C ATOM 1699 O GLY A 110 -18.336 -6.574 10.343 1.00 0.83 O ATOM 0 H GLY A 110 -20.195 -2.961 9.212 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -19.369 -4.575 11.551 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.720 -4.874 10.476 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.688 -5.512 8.466 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.884 -6.534 7.739 1.00 0.70 C ATOM 1705 C GLN A 111 -16.455 -6.533 8.257 1.00 0.72 C ATOM 1706 O GLN A 111 -15.855 -7.565 8.475 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.904 -6.238 6.243 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.317 -6.471 5.698 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.635 -7.968 5.717 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -20.514 -8.409 6.432 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -18.959 -8.770 4.940 1.00 1.28 N ATOM 0 H GLN A 111 -19.076 -4.761 7.895 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.317 -7.520 7.909 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.597 -5.208 6.061 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.192 -6.880 5.724 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -20.044 -5.927 6.301 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.394 -6.086 4.681 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -18.222 -8.398 4.341 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -19.168 -9.768 4.932 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.913 -5.377 8.461 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.529 -5.291 8.968 1.00 0.77 C ATOM 1722 C ALA A 112 -14.481 -5.708 10.442 1.00 0.86 C ATOM 1723 O ALA A 112 -13.660 -6.508 10.850 1.00 0.89 O ATOM 1724 CB ALA A 112 -14.054 -3.849 8.818 1.00 0.78 C ATOM 0 H ALA A 112 -16.372 -4.481 8.297 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.881 -5.960 8.402 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -13.032 -3.762 9.187 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -14.086 -3.563 7.767 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.705 -3.190 9.393 1.00 0.78 H new ATOM 1730 N SER A 113 -15.340 -5.152 11.249 1.00 0.91 N ATOM 1731 CA SER A 113 -15.327 -5.494 12.704 1.00 1.00 C ATOM 1732 C SER A 113 -15.616 -6.985 12.905 1.00 1.02 C ATOM 1733 O SER A 113 -15.052 -7.632 13.770 1.00 1.08 O ATOM 1734 CB SER A 113 -16.382 -4.670 13.436 1.00 1.06 C ATOM 1735 OG SER A 113 -17.662 -5.241 13.213 1.00 1.87 O ATOM 0 H SER A 113 -16.051 -4.476 10.968 1.00 0.91 H new ATOM 0 HA SER A 113 -14.340 -5.267 13.107 1.00 1.00 H new ATOM 0 HB2 SER A 113 -16.164 -4.645 14.504 1.00 1.06 H new ATOM 0 HB3 SER A 113 -16.364 -3.639 13.082 1.00 1.06 H new ATOM 0 HG SER A 113 -18.342 -4.714 13.683 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.486 -7.537 12.102 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.815 -8.985 12.230 1.00 1.01 C ATOM 1743 C ALA A 114 -15.576 -9.843 11.978 1.00 0.99 C ATOM 1744 O ALA A 114 -15.338 -10.811 12.670 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.895 -9.341 11.211 1.00 0.98 C ATOM 0 H ALA A 114 -16.984 -7.045 11.360 1.00 0.98 H new ATOM 0 HA ALA A 114 -17.172 -9.180 13.241 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -18.142 -10.399 11.297 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.786 -8.743 11.402 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.528 -9.135 10.205 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.787 -9.507 10.997 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.572 -10.330 10.723 1.00 0.91 C ATOM 1753 C LEU A 115 -12.580 -10.222 11.869 1.00 0.98 C ATOM 1754 O LEU A 115 -11.828 -11.135 12.149 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.917 -9.863 9.419 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.829 -10.192 8.226 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.228 -9.602 6.944 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.968 -11.719 8.074 1.00 0.85 C ATOM 0 H LEU A 115 -14.926 -8.708 10.378 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.872 -11.373 10.626 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.731 -8.790 9.460 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.950 -10.350 9.293 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.814 -9.760 8.400 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.875 -9.835 6.098 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.141 -8.520 7.047 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.240 -10.031 6.775 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.616 -11.943 7.226 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.985 -12.159 7.906 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.402 -12.137 8.982 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.579 -9.114 12.545 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.646 -8.949 13.686 1.00 1.09 C ATOM 1772 C GLU A 116 -12.009 -9.896 14.831 1.00 1.17 C ATOM 1773 O GLU A 116 -11.182 -10.244 15.649 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.703 -7.501 14.179 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.503 -7.206 15.083 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.577 -5.755 15.574 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -11.474 -5.047 15.145 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -9.736 -5.376 16.373 1.00 2.04 O ATOM 0 H GLU A 116 -13.184 -8.315 12.357 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.637 -9.190 13.350 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.704 -6.819 13.329 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -12.631 -7.331 14.726 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.498 -7.889 15.933 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.574 -7.369 14.537 1.00 1.48 H new ATOM 1785 N GLU A 117 -13.244 -10.323 14.896 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.643 -11.246 15.990 1.00 1.27 C ATOM 1787 C GLU A 117 -13.049 -12.631 15.786 1.00 1.28 C ATOM 1788 O GLU A 117 -13.018 -13.441 16.687 1.00 1.37 O ATOM 1789 CB GLU A 117 -15.161 -11.371 16.023 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.796 -9.980 16.016 1.00 1.27 C ATOM 1791 CD GLU A 117 -17.318 -10.119 16.077 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.789 -11.245 16.079 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -17.987 -9.101 16.125 1.00 1.68 O ATOM 0 H GLU A 117 -13.986 -10.072 14.242 1.00 1.18 H new ATOM 0 HA GLU A 117 -13.270 -10.835 16.928 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.507 -11.943 15.162 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -15.471 -11.918 16.914 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -15.438 -9.400 16.866 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.504 -9.439 15.116 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.573 -12.907 14.602 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.962 -14.233 14.331 1.00 1.22 C ATOM 1802 C LEU A 118 -10.477 -14.171 14.677 1.00 1.25 C ATOM 1803 O LEU A 118 -9.815 -13.181 14.430 1.00 1.23 O ATOM 1804 CB LEU A 118 -12.170 -14.571 12.851 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.636 -15.016 12.621 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -14.092 -14.633 11.207 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.748 -16.540 12.804 1.00 1.37 C ATOM 0 H LEU A 118 -12.583 -12.266 13.809 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.426 -15.010 14.938 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.942 -13.702 12.234 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.487 -15.365 12.549 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.275 -14.513 13.347 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -15.124 -14.952 11.059 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -14.025 -13.552 11.083 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.452 -15.123 10.473 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.780 -16.851 12.642 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.101 -17.041 12.085 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.443 -16.808 13.815 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.943 -15.214 15.251 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.494 -15.221 15.619 1.00 1.38 C ATOM 1821 C ASP A 119 -7.640 -15.939 14.574 1.00 1.32 C ATOM 1822 O ASP A 119 -6.719 -16.658 14.917 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.333 -15.920 16.976 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.620 -17.418 16.835 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -9.175 -17.804 15.821 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -8.284 -18.152 17.750 1.00 2.88 O ATOM 0 H ASP A 119 -10.450 -16.068 15.483 1.00 1.33 H new ATOM 0 HA ASP A 119 -8.151 -14.188 15.670 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -7.321 -15.770 17.353 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -9.014 -15.479 17.704 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.915 -15.740 13.300 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.089 -16.415 12.233 1.00 1.15 C ATOM 1833 C ASP A 120 -6.298 -15.335 11.486 1.00 1.08 C ATOM 1834 O ASP A 120 -6.812 -14.276 11.168 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.004 -17.156 11.249 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.174 -18.120 10.400 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.964 -17.976 10.390 1.00 1.48 O ATOM 1838 OD2 ASP A 120 -7.763 -18.986 9.771 1.00 1.58 O ATOM 0 H ASP A 120 -8.668 -15.145 12.954 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.411 -17.137 12.688 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.772 -17.705 11.794 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.519 -16.441 10.607 1.00 1.11 H new ATOM 1843 N GLU A 121 -5.054 -15.605 11.184 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.230 -14.610 10.440 1.00 1.03 C ATOM 1845 C GLU A 121 -4.867 -14.267 9.097 1.00 0.94 C ATOM 1846 O GLU A 121 -4.818 -13.141 8.651 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.832 -15.188 10.199 1.00 1.06 C ATOM 1848 CG GLU A 121 -2.123 -15.432 11.539 1.00 1.82 C ATOM 1849 CD GLU A 121 -2.707 -16.676 12.222 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -3.335 -17.467 11.539 1.00 3.04 O ATOM 1851 OE2 GLU A 121 -2.515 -16.814 13.422 1.00 3.03 O ATOM 0 H GLU A 121 -4.574 -16.473 11.422 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.166 -13.701 11.037 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.907 -16.123 9.643 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.246 -14.501 9.589 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -1.054 -15.565 11.375 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -2.241 -14.563 12.186 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.469 -15.216 8.440 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.107 -14.901 7.134 1.00 0.83 C ATOM 1860 C TYR A 122 -7.393 -14.104 7.359 1.00 0.81 C ATOM 1861 O TYR A 122 -7.606 -13.068 6.763 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.408 -16.208 6.389 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.403 -15.963 5.265 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -6.997 -15.316 4.091 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.732 -16.381 5.407 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.921 -15.090 3.066 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.658 -16.154 4.381 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.249 -15.505 3.208 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.156 -15.277 2.190 1.00 0.78 O ATOM 0 H TYR A 122 -5.547 -16.186 8.746 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.429 -14.296 6.532 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.486 -16.622 5.982 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.810 -16.946 7.084 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.973 -14.992 3.978 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.044 -16.881 6.312 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.608 -14.592 2.160 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.682 -16.478 4.493 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.033 -15.628 2.449 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.260 -14.580 8.206 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.530 -13.836 8.446 1.00 0.85 C ATOM 1881 C LEU A 123 -9.233 -12.470 9.070 1.00 0.85 C ATOM 1882 O LEU A 123 -9.805 -11.466 8.687 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.434 -14.652 9.378 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.628 -16.067 8.797 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.278 -16.997 9.842 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.526 -15.999 7.547 1.00 0.96 C ATOM 0 H LEU A 123 -8.148 -15.443 8.739 1.00 0.85 H new ATOM 0 HA LEU A 123 -10.038 -13.681 7.494 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.990 -14.713 10.371 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.399 -14.158 9.490 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.651 -16.466 8.527 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.407 -17.991 9.414 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.637 -17.061 10.721 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.250 -16.597 10.130 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.660 -17.001 7.140 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.497 -15.585 7.819 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.057 -15.363 6.796 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.336 -12.419 10.023 1.00 0.89 N ATOM 1899 CA LYS A 124 -8.007 -11.109 10.660 1.00 0.92 C ATOM 1900 C LYS A 124 -7.406 -10.155 9.626 1.00 0.86 C ATOM 1901 O LYS A 124 -7.828 -9.019 9.486 1.00 0.84 O ATOM 1902 CB LYS A 124 -7.003 -11.323 11.799 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.850 -10.024 12.599 1.00 1.05 C ATOM 1904 CD LYS A 124 -6.046 -10.302 13.877 1.00 1.14 C ATOM 1905 CE LYS A 124 -4.651 -10.834 13.520 1.00 1.70 C ATOM 1906 NZ LYS A 124 -4.695 -12.322 13.453 1.00 2.18 N ATOM 0 H LYS A 124 -7.821 -13.222 10.385 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.923 -10.673 11.058 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.344 -12.126 12.452 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -6.038 -11.629 11.394 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.345 -9.270 11.995 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.831 -9.623 12.854 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.955 -9.388 14.464 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -6.573 -11.028 14.496 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.327 -10.425 12.563 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -3.925 -10.513 14.267 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -4.021 -12.720 14.138 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -5.655 -12.651 13.680 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -4.440 -12.634 12.494 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.422 -10.609 8.898 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.804 -9.729 7.875 1.00 0.81 C ATOM 1922 C GLU A 125 -6.842 -9.343 6.844 1.00 0.74 C ATOM 1923 O GLU A 125 -6.812 -8.274 6.267 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.628 -10.442 7.207 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.473 -10.580 8.207 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.338 -11.383 7.566 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.472 -11.732 6.404 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -1.354 -11.634 8.244 1.00 2.15 O ATOM 0 H GLU A 125 -6.024 -11.545 8.969 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.430 -8.826 8.357 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.938 -11.426 6.857 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.299 -9.881 6.332 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.114 -9.594 8.503 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.819 -11.078 9.113 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.779 -10.211 6.623 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.832 -9.901 5.647 1.00 0.66 C ATOM 1937 C ARG A 126 -9.643 -8.723 6.144 1.00 0.66 C ATOM 1938 O ARG A 126 -10.166 -7.935 5.385 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.749 -11.116 5.484 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.687 -10.905 4.289 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.349 -12.232 3.907 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.168 -12.724 5.046 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.042 -13.674 4.855 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.226 -14.162 3.658 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -13.749 -14.123 5.855 1.00 2.33 N ATOM 0 H ARG A 126 -7.856 -11.120 7.079 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.379 -9.655 4.686 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.152 -12.016 5.335 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.332 -11.267 6.393 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.449 -10.167 4.539 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.127 -10.510 3.441 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.976 -12.097 3.026 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -10.589 -12.968 3.647 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.047 -12.320 5.975 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.686 -13.801 2.871 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.909 -14.905 3.509 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -13.619 -13.731 6.788 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.432 -14.866 5.704 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.722 -8.595 7.442 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.469 -7.457 8.029 1.00 0.73 C ATOM 1961 C ALA A 127 -9.846 -6.148 7.566 1.00 0.73 C ATOM 1962 O ALA A 127 -10.521 -5.243 7.118 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.424 -7.557 9.563 1.00 0.82 C ATOM 0 H ALA A 127 -9.300 -9.232 8.117 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.508 -7.487 7.701 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.972 -6.722 9.998 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.880 -8.495 9.880 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.388 -7.525 9.899 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.552 -6.053 7.669 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.872 -4.807 7.230 1.00 0.78 C ATOM 1971 C ALA A 128 -8.010 -4.642 5.719 1.00 0.71 C ATOM 1972 O ALA A 128 -8.289 -3.572 5.223 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.394 -4.876 7.610 1.00 0.85 C ATOM 0 H ALA A 128 -7.939 -6.781 8.036 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.335 -3.951 7.722 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.893 -3.963 7.289 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.301 -4.980 8.691 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.932 -5.734 7.122 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.811 -5.705 4.984 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.927 -5.629 3.502 1.00 0.62 C ATOM 1981 C ASP A 129 -9.365 -5.293 3.097 1.00 0.57 C ATOM 1982 O ASP A 129 -9.604 -4.578 2.144 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.529 -6.969 2.894 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.054 -7.254 3.194 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.347 -6.329 3.566 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.655 -8.397 3.045 1.00 1.18 O ATOM 0 H ASP A 129 -7.572 -6.626 5.351 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.265 -4.845 3.135 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.153 -7.764 3.302 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.695 -6.954 1.817 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.327 -5.791 3.824 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.741 -5.485 3.485 1.00 0.52 C ATOM 1993 C VAL A 130 -12.017 -4.009 3.733 1.00 0.53 C ATOM 1994 O VAL A 130 -12.689 -3.354 2.960 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.680 -6.349 4.345 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.119 -5.807 4.269 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.664 -7.790 3.815 1.00 0.53 C ATOM 0 H VAL A 130 -10.194 -6.395 4.635 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.918 -5.709 2.433 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.339 -6.322 5.380 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.774 -6.427 4.882 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.141 -4.781 4.637 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.462 -5.829 3.235 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.328 -8.408 4.420 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.003 -7.800 2.779 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.650 -8.186 3.869 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.483 -3.466 4.788 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.713 -2.023 5.046 1.00 0.63 C ATOM 2009 C ARG A 131 -11.196 -1.215 3.866 1.00 0.60 C ATOM 2010 O ARG A 131 -11.771 -0.222 3.470 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.981 -1.606 6.322 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.396 -0.183 6.722 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.666 0.211 8.007 1.00 0.88 C ATOM 2014 NE ARG A 131 -11.175 1.522 8.495 1.00 1.57 N ATOM 2015 CZ ARG A 131 -10.930 1.896 9.717 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -10.216 1.138 10.505 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -11.403 3.027 10.153 1.00 3.12 N ATOM 0 H ARG A 131 -10.905 -3.952 5.474 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.780 -1.838 5.172 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.213 -2.302 7.128 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.903 -1.649 6.164 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.154 0.517 5.923 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.474 -0.135 6.873 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -10.815 -0.554 8.769 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.594 0.273 7.822 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.714 2.125 7.874 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -9.849 0.250 10.163 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -10.026 1.434 11.462 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -11.963 3.617 9.538 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -11.213 3.324 11.110 1.00 3.12 H new ATOM 2031 N ASP A 132 -10.103 -1.657 3.308 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.512 -0.957 2.141 1.00 0.59 C ATOM 2033 C ASP A 132 -10.501 -0.933 0.977 1.00 0.53 C ATOM 2034 O ASP A 132 -10.605 0.041 0.261 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.231 -1.676 1.711 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.569 -0.896 0.577 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -8.190 -0.754 -0.461 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -6.446 -0.456 0.765 1.00 1.28 O ATOM 0 H ASP A 132 -9.591 -2.483 3.617 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.280 0.070 2.425 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.548 -1.762 2.556 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.462 -2.690 1.384 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.242 -1.997 0.791 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.229 -2.018 -0.319 1.00 0.45 C ATOM 2045 C ILE A 133 -13.246 -0.899 -0.124 1.00 0.44 C ATOM 2046 O ILE A 133 -13.647 -0.237 -1.061 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.959 -3.366 -0.326 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.940 -4.513 -0.335 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.828 -3.467 -1.578 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.670 -5.849 -0.172 1.00 0.45 C ATOM 0 H ILE A 133 -11.203 -2.844 1.358 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.708 -1.875 -1.266 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.580 -3.437 0.567 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.377 -4.506 -1.269 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -11.220 -4.380 0.472 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.348 -4.425 -1.584 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.559 -2.658 -1.580 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.199 -3.390 -2.465 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.945 -6.663 -0.179 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -13.213 -5.854 0.773 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.373 -5.982 -0.995 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.657 -0.684 1.095 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.647 0.390 1.371 1.00 0.46 C ATOM 2064 C GLY A 134 -13.967 1.758 1.316 1.00 0.46 C ATOM 2065 O GLY A 134 -14.513 2.713 0.797 1.00 0.44 O ATOM 0 H GLY A 134 -13.348 -1.209 1.913 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.455 0.347 0.640 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -15.096 0.238 2.352 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.770 1.859 1.835 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.049 3.164 1.798 1.00 0.53 C ATOM 2071 C LYS A 135 -11.903 3.640 0.352 1.00 0.51 C ATOM 2072 O LYS A 135 -12.161 4.783 0.038 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.659 2.985 2.417 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.004 4.354 2.614 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.580 4.166 3.153 1.00 1.35 C ATOM 2076 CE LYS A 135 -7.959 5.532 3.470 1.00 2.01 C ATOM 2077 NZ LYS A 135 -6.595 5.342 4.052 1.00 2.71 N ATOM 0 H LYS A 135 -12.263 1.095 2.282 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.615 3.906 2.361 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.740 2.468 3.373 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.039 2.364 1.770 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -9.978 4.896 1.669 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.591 4.954 3.309 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.600 3.548 4.051 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -7.970 3.641 2.418 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -7.898 6.134 2.563 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.592 6.076 4.171 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -6.177 6.270 4.266 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.665 4.784 4.927 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -5.993 4.840 3.369 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.500 2.777 -0.540 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.361 3.221 -1.954 1.00 0.53 C ATOM 2093 C ARG A 136 -12.726 3.624 -2.506 1.00 0.50 C ATOM 2094 O ARG A 136 -12.861 4.599 -3.213 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.790 2.086 -2.818 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.289 1.878 -2.526 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.624 1.145 -3.707 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.146 1.074 -3.490 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.401 0.396 -4.313 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.953 -0.271 -5.294 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.106 0.384 -4.153 1.00 1.81 N ATOM 0 H ARG A 136 -11.265 1.802 -0.356 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.682 4.073 -1.983 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.335 1.163 -2.620 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.931 2.320 -3.873 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.804 2.841 -2.364 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.164 1.300 -1.610 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.036 0.140 -3.802 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.840 1.667 -4.639 1.00 0.77 H new ATOM 0 HE ARG A 136 -6.723 1.557 -2.697 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.966 -0.259 -5.413 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -6.370 -0.803 -5.940 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -4.682 0.905 -3.385 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.518 -0.146 -4.796 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.746 2.878 -2.169 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.112 3.216 -2.657 1.00 0.46 C ATOM 2117 C LEU A 137 -15.494 4.609 -2.186 1.00 0.44 C ATOM 2118 O LEU A 137 -16.047 5.401 -2.922 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.109 2.195 -2.080 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.541 2.475 -2.578 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.651 2.177 -4.079 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.526 1.582 -1.812 1.00 1.00 C ATOM 0 H LEU A 137 -13.690 2.050 -1.577 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.131 3.187 -3.746 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.811 1.187 -2.369 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.085 2.234 -0.991 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.777 3.525 -2.407 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.667 2.379 -4.417 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.954 2.810 -4.628 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.410 1.130 -4.261 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.540 1.776 -2.161 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.277 0.535 -1.984 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.461 1.800 -0.746 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.185 4.924 -0.961 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.521 6.275 -0.444 1.00 0.45 C ATOM 2136 C LEU A 138 -14.825 7.345 -1.285 1.00 0.49 C ATOM 2137 O LEU A 138 -15.418 8.337 -1.661 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.055 6.380 1.014 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.003 5.609 1.947 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.356 5.513 3.331 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.359 6.339 2.067 1.00 0.52 C ATOM 0 H LEU A 138 -14.716 4.306 -0.298 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.598 6.430 -0.501 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.044 5.983 1.107 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.015 7.427 1.313 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.179 4.614 1.538 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.017 4.968 4.005 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.405 4.987 3.252 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.185 6.516 3.723 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.017 5.778 2.731 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.200 7.338 2.473 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.819 6.416 1.082 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.569 7.146 -1.585 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.827 8.140 -2.403 1.00 0.59 C ATOM 2155 C ARG A 139 -13.486 8.292 -3.773 1.00 0.60 C ATOM 2156 O ARG A 139 -13.508 9.361 -4.350 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.389 7.663 -2.569 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.740 7.546 -1.192 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.337 6.977 -1.347 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.466 7.978 -2.027 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.171 7.832 -2.010 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -6.634 6.828 -1.368 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.411 8.699 -2.622 1.00 2.35 N ATOM 0 H ARG A 139 -13.026 6.333 -1.296 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.841 9.109 -1.903 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.369 6.699 -3.077 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.830 8.363 -3.190 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.698 8.524 -0.712 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.338 6.901 -0.548 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -8.925 6.725 -0.370 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.369 6.054 -1.926 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.883 8.776 -2.505 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.229 6.158 -0.880 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -5.620 6.714 -1.355 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.831 9.489 -3.112 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -5.397 8.587 -2.610 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.033 7.222 -4.289 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.703 7.286 -5.618 1.00 0.63 C ATOM 2179 C ASN A 140 -16.046 8.006 -5.497 1.00 0.62 C ATOM 2180 O ASN A 140 -16.411 8.805 -6.335 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.929 5.855 -6.130 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.584 5.137 -6.262 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.420 4.046 -5.755 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -12.608 5.708 -6.914 1.00 1.39 N ATOM 0 H ASN A 140 -14.043 6.304 -3.844 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.073 7.837 -6.316 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.577 5.311 -5.443 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.436 5.879 -7.095 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -11.707 5.238 -6.998 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -12.747 6.625 -7.340 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.797 7.705 -4.475 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.134 8.343 -4.316 1.00 0.57 C ATOM 2193 C ILE A 141 -18.000 9.864 -4.214 1.00 0.62 C ATOM 2194 O ILE A 141 -18.819 10.600 -4.724 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.819 7.779 -3.062 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.105 6.290 -3.281 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.139 8.511 -2.796 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.546 5.640 -1.964 1.00 0.50 C ATOM 0 H ILE A 141 -16.542 7.044 -3.741 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.742 8.119 -5.192 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.161 7.918 -2.204 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.883 6.168 -4.034 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.213 5.792 -3.661 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.611 8.098 -1.904 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.942 9.572 -2.645 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.804 8.384 -3.650 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.747 4.582 -2.130 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.754 5.747 -1.222 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.451 6.129 -1.602 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.978 10.342 -3.560 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.801 11.819 -3.430 1.00 0.69 C ATOM 2212 C LEU A 142 -16.055 12.416 -4.620 1.00 0.75 C ATOM 2213 O LEU A 142 -15.883 13.615 -4.721 1.00 0.83 O ATOM 2214 CB LEU A 142 -15.998 12.107 -2.161 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.651 11.425 -0.955 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -15.844 11.756 0.310 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.097 11.921 -0.789 1.00 0.71 C ATOM 0 H LEU A 142 -16.258 9.777 -3.110 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.792 12.272 -3.389 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -14.975 11.750 -2.280 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.942 13.183 -1.994 1.00 0.69 H new ATOM 0 HG LEU A 142 -16.663 10.347 -1.113 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.304 11.273 1.172 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -14.822 11.395 0.195 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.832 12.835 0.462 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.553 11.431 0.071 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.096 13.000 -0.633 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.668 11.685 -1.687 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.598 11.585 -5.513 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.847 12.092 -6.689 1.00 0.82 C ATOM 2231 C GLY A 143 -13.415 12.481 -6.363 1.00 0.83 C ATOM 2232 O GLY A 143 -12.798 13.271 -7.048 1.00 0.91 O ATOM 0 H GLY A 143 -15.714 10.572 -5.477 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.841 11.327 -7.465 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.367 12.958 -7.099 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.876 11.921 -5.311 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.473 12.257 -4.939 1.00 0.79 C ATOM 2238 C LEU A 144 -10.522 11.580 -5.927 1.00 0.81 C ATOM 2239 O LEU A 144 -10.687 10.429 -6.277 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.178 11.763 -3.514 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.743 12.138 -3.091 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -9.603 13.664 -2.979 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.444 11.498 -1.726 1.00 0.84 C ATOM 0 H LEU A 144 -13.343 11.252 -4.699 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.333 13.337 -4.973 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -11.893 12.200 -2.817 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.306 10.682 -3.465 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.040 11.774 -3.840 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -8.585 13.915 -2.680 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -9.821 14.121 -3.944 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.304 14.040 -2.233 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.431 11.757 -1.417 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.155 11.868 -0.987 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.534 10.415 -1.805 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.507 12.281 -6.362 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.525 11.672 -7.304 1.00 0.92 C ATOM 2257 C LYS A 145 -7.719 10.582 -6.581 1.00 0.86 C ATOM 2258 O LYS A 145 -7.463 10.663 -5.395 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.568 12.762 -7.816 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.705 12.234 -8.975 1.00 1.12 C ATOM 2261 CD LYS A 145 -7.494 12.264 -10.294 1.00 1.55 C ATOM 2262 CE LYS A 145 -6.557 11.904 -11.453 1.00 1.80 C ATOM 2263 NZ LYS A 145 -7.339 11.798 -12.718 1.00 2.43 N ATOM 0 H LYS A 145 -9.317 13.249 -6.105 1.00 0.87 H new ATOM 0 HA LYS A 145 -9.058 11.227 -8.144 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -8.141 13.628 -8.149 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.925 13.099 -7.003 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.804 12.840 -9.070 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.383 11.215 -8.761 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -8.325 11.559 -10.250 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -7.923 13.253 -10.452 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -5.782 12.664 -11.556 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -6.053 10.960 -11.246 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -6.700 11.554 -13.502 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -8.063 11.058 -12.618 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -7.800 12.708 -12.918 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.290 9.580 -7.301 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.463 8.494 -6.700 1.00 0.84 C ATOM 2279 C ILE A 146 -5.012 8.700 -7.123 1.00 0.84 C ATOM 2280 O ILE A 146 -4.730 9.024 -8.260 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.944 7.145 -7.226 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.431 6.992 -6.935 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.190 6.017 -6.529 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.947 5.730 -7.622 1.00 1.10 C ATOM 0 H ILE A 146 -7.481 9.467 -8.297 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.549 8.516 -5.614 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.764 7.097 -8.300 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.599 6.930 -5.860 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.976 7.865 -7.294 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.539 5.057 -6.909 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.122 6.118 -6.724 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.370 6.069 -5.455 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.011 5.614 -7.418 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.791 5.811 -8.698 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.408 4.862 -7.242 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.087 8.475 -6.231 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.654 8.619 -6.599 1.00 0.94 C ATOM 2298 C ILE A 147 -2.249 7.383 -7.394 1.00 0.87 C ATOM 2299 O ILE A 147 -2.446 6.260 -6.974 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.784 8.740 -5.333 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.178 9.993 -4.530 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.319 8.868 -5.737 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -3.569 9.824 -3.895 1.00 1.58 C ATOM 0 H ILE A 147 -4.263 8.198 -5.265 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.509 9.520 -7.194 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.936 7.851 -4.720 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -1.438 10.178 -3.751 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.176 10.865 -5.185 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.299 8.954 -4.843 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.019 7.986 -6.302 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.188 9.756 -6.355 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.824 10.723 -3.333 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.310 9.663 -4.679 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.560 8.966 -3.223 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.665 7.589 -8.545 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.215 6.439 -9.377 1.00 0.80 C ATOM 2317 C ASP A 148 0.269 6.255 -9.067 1.00 0.73 C ATOM 2318 O ASP A 148 1.113 6.988 -9.541 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.398 6.751 -10.871 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.889 6.855 -11.202 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.691 6.496 -10.357 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -3.201 7.286 -12.301 1.00 1.30 O ATOM 0 H ASP A 148 -1.480 8.509 -8.945 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.793 5.542 -9.156 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.895 7.685 -11.121 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.936 5.969 -11.474 1.00 0.87 H new ATOM 2327 N LEU A 149 0.582 5.310 -8.229 1.00 0.70 N ATOM 2328 CA LEU A 149 2.009 5.101 -7.833 1.00 0.67 C ATOM 2329 C LEU A 149 2.807 4.411 -8.951 1.00 0.67 C ATOM 2330 O LEU A 149 4.023 4.396 -8.943 1.00 0.69 O ATOM 2331 CB LEU A 149 2.062 4.245 -6.554 1.00 0.70 C ATOM 2332 CG LEU A 149 1.333 4.960 -5.396 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.135 3.982 -4.225 1.00 0.80 C ATOM 2334 CD2 LEU A 149 2.163 6.163 -4.910 1.00 0.74 C ATOM 0 H LEU A 149 -0.086 4.670 -7.798 1.00 0.70 H new ATOM 0 HA LEU A 149 2.461 6.076 -7.651 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.600 3.275 -6.739 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.099 4.057 -6.278 1.00 0.70 H new ATOM 0 HG LEU A 149 0.365 5.309 -5.755 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.620 4.490 -3.410 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.538 3.132 -4.557 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.106 3.629 -3.877 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.640 6.660 -4.093 1.00 0.74 H new ATOM 0 HD22 LEU A 149 3.136 5.817 -4.560 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.302 6.865 -5.732 1.00 0.74 H new ATOM 2346 N SER A 150 2.129 3.834 -9.908 1.00 0.68 N ATOM 2347 CA SER A 150 2.837 3.135 -11.021 1.00 0.71 C ATOM 2348 C SER A 150 3.388 4.117 -12.060 1.00 0.74 C ATOM 2349 O SER A 150 3.999 3.731 -13.039 1.00 0.79 O ATOM 2350 CB SER A 150 1.865 2.165 -11.689 1.00 0.75 C ATOM 2351 OG SER A 150 2.590 1.271 -12.517 1.00 1.56 O ATOM 0 H SER A 150 1.111 3.817 -9.967 1.00 0.68 H new ATOM 0 HA SER A 150 3.688 2.598 -10.602 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.310 1.610 -10.933 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.134 2.715 -12.281 1.00 0.75 H new ATOM 0 HG SER A 150 3.360 1.736 -12.905 1.00 1.56 H new ATOM 2357 N ALA A 151 3.146 5.385 -11.854 1.00 0.74 N ATOM 2358 CA ALA A 151 3.616 6.431 -12.817 1.00 0.79 C ATOM 2359 C ALA A 151 4.903 7.105 -12.338 1.00 0.77 C ATOM 2360 O ALA A 151 5.234 8.206 -12.734 1.00 0.82 O ATOM 2361 CB ALA A 151 2.527 7.499 -12.956 1.00 0.84 C ATOM 0 H ALA A 151 2.636 5.747 -11.049 1.00 0.74 H new ATOM 0 HA ALA A 151 3.819 5.946 -13.772 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.858 8.267 -13.655 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.612 7.039 -13.328 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.336 7.952 -11.983 1.00 0.84 H new ATOM 2367 N ILE A 152 5.635 6.437 -11.488 1.00 0.72 N ATOM 2368 CA ILE A 152 6.914 7.010 -10.973 1.00 0.71 C ATOM 2369 C ILE A 152 7.961 6.987 -12.093 1.00 0.74 C ATOM 2370 O ILE A 152 8.093 6.017 -12.814 1.00 0.75 O ATOM 2371 CB ILE A 152 7.397 6.166 -9.783 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.345 6.210 -8.644 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.730 6.724 -9.276 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.363 4.901 -7.840 1.00 0.82 C ATOM 0 H ILE A 152 5.401 5.513 -11.125 1.00 0.72 H new ATOM 0 HA ILE A 152 6.762 8.039 -10.646 1.00 0.71 H new ATOM 0 HB ILE A 152 7.531 5.132 -10.102 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.552 7.052 -7.983 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.352 6.371 -9.065 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.076 6.128 -8.432 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.469 6.684 -10.076 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.595 7.758 -8.959 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.618 4.952 -7.046 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.133 4.065 -8.501 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.351 4.756 -7.402 1.00 0.82 H new ATOM 2386 N GLN A 153 8.692 8.063 -12.250 1.00 0.78 N ATOM 2387 CA GLN A 153 9.724 8.150 -13.327 1.00 0.84 C ATOM 2388 C GLN A 153 11.111 8.419 -12.776 1.00 0.81 C ATOM 2389 O GLN A 153 12.093 8.396 -13.492 1.00 0.83 O ATOM 2390 CB GLN A 153 9.346 9.274 -14.297 1.00 0.97 C ATOM 2391 CG GLN A 153 9.161 10.591 -13.538 1.00 1.53 C ATOM 2392 CD GLN A 153 8.646 11.654 -14.508 1.00 1.59 C ATOM 2393 OE1 GLN A 153 9.142 11.776 -15.614 1.00 1.55 O ATOM 2394 NE2 GLN A 153 7.656 12.424 -14.143 1.00 2.31 N ATOM 0 H GLN A 153 8.615 8.897 -11.668 1.00 0.78 H new ATOM 0 HA GLN A 153 9.750 7.187 -13.836 1.00 0.84 H new ATOM 0 HB2 GLN A 153 10.123 9.388 -15.053 1.00 0.97 H new ATOM 0 HB3 GLN A 153 8.426 9.017 -14.822 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.457 10.457 -12.717 1.00 1.53 H new ATOM 0 HG3 GLN A 153 10.106 10.909 -13.098 1.00 1.53 H new ATOM 0 HE21 GLN A 153 7.243 12.319 -13.216 1.00 2.31 H new ATOM 0 HE22 GLN A 153 7.296 13.130 -14.785 1.00 2.31 H new ATOM 2403 N ASP A 154 11.190 8.671 -11.494 1.00 0.77 N ATOM 2404 CA ASP A 154 12.502 8.943 -10.847 1.00 0.76 C ATOM 2405 C ASP A 154 12.809 7.785 -9.900 1.00 0.70 C ATOM 2406 O ASP A 154 11.965 7.343 -9.141 1.00 0.67 O ATOM 2407 CB ASP A 154 12.421 10.249 -10.046 1.00 0.81 C ATOM 2408 CG ASP A 154 12.308 11.449 -10.994 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.496 11.264 -12.187 1.00 1.54 O ATOM 2410 OD2 ASP A 154 12.037 12.538 -10.511 1.00 1.30 O ATOM 0 H ASP A 154 10.389 8.699 -10.863 1.00 0.77 H new ATOM 0 HA ASP A 154 13.284 9.039 -11.601 1.00 0.76 H new ATOM 0 HB2 ASP A 154 11.559 10.222 -9.379 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.306 10.354 -9.419 1.00 0.81 H new ATOM 2415 N GLU A 155 14.016 7.306 -9.924 1.00 0.70 N ATOM 2416 CA GLU A 155 14.399 6.192 -9.010 1.00 0.66 C ATOM 2417 C GLU A 155 14.661 6.770 -7.613 1.00 0.63 C ATOM 2418 O GLU A 155 15.583 7.534 -7.404 1.00 0.67 O ATOM 2419 CB GLU A 155 15.670 5.503 -9.528 1.00 0.72 C ATOM 2420 CG GLU A 155 15.423 4.920 -10.920 1.00 0.77 C ATOM 2421 CD GLU A 155 16.689 4.217 -11.404 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.681 4.272 -10.699 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.644 3.633 -12.474 1.00 1.38 O ATOM 0 H GLU A 155 14.760 7.637 -10.539 1.00 0.70 H new ATOM 0 HA GLU A 155 13.594 5.459 -8.967 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.491 6.219 -9.566 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.969 4.711 -8.841 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.591 4.216 -10.890 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.145 5.712 -11.615 1.00 0.77 H new ATOM 2430 N VAL A 156 13.842 6.417 -6.658 1.00 0.59 N ATOM 2431 CA VAL A 156 14.018 6.954 -5.277 1.00 0.58 C ATOM 2432 C VAL A 156 13.553 5.909 -4.269 1.00 0.53 C ATOM 2433 O VAL A 156 13.072 4.860 -4.636 1.00 0.52 O ATOM 2434 CB VAL A 156 13.179 8.220 -5.110 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.655 9.290 -6.097 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.705 7.907 -5.375 1.00 0.62 C ATOM 0 H VAL A 156 13.056 5.778 -6.776 1.00 0.59 H new ATOM 0 HA VAL A 156 15.069 7.188 -5.109 1.00 0.58 H new ATOM 0 HB VAL A 156 13.293 8.588 -4.090 1.00 0.62 H new ATOM 0 HG11 VAL A 156 13.054 10.191 -5.975 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.702 9.523 -5.904 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.548 8.918 -7.116 1.00 0.69 H new ATOM 0 HG21 VAL A 156 11.113 8.814 -5.254 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.590 7.531 -6.392 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.361 7.152 -4.668 1.00 0.62 H new ATOM 2446 N ILE A 157 13.660 6.206 -3.001 1.00 0.51 N ATOM 2447 CA ILE A 157 13.187 5.243 -1.963 1.00 0.48 C ATOM 2448 C ILE A 157 11.697 5.487 -1.696 1.00 0.49 C ATOM 2449 O ILE A 157 11.237 6.609 -1.693 1.00 0.53 O ATOM 2450 CB ILE A 157 13.989 5.445 -0.668 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.482 5.541 -1.007 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.760 4.253 0.268 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.303 5.718 0.272 1.00 0.50 C ATOM 0 H ILE A 157 14.055 7.074 -2.639 1.00 0.51 H new ATOM 0 HA ILE A 157 13.332 4.221 -2.314 1.00 0.48 H new ATOM 0 HB ILE A 157 13.662 6.362 -0.177 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.802 4.641 -1.532 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.657 6.381 -1.679 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.329 4.397 1.186 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.699 4.176 0.507 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.089 3.337 -0.223 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.361 5.785 0.019 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.993 6.631 0.780 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.141 4.864 0.930 1.00 0.50 H new ATOM 2465 N LEU A 158 10.946 4.449 -1.436 1.00 0.49 N ATOM 2466 CA LEU A 158 9.496 4.634 -1.128 1.00 0.52 C ATOM 2467 C LEU A 158 9.341 4.698 0.389 1.00 0.52 C ATOM 2468 O LEU A 158 9.774 3.822 1.108 1.00 0.51 O ATOM 2469 CB LEU A 158 8.704 3.442 -1.682 1.00 0.52 C ATOM 2470 CG LEU A 158 7.195 3.695 -1.558 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.758 4.830 -2.503 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.454 2.405 -1.923 1.00 0.56 C ATOM 0 H LEU A 158 11.273 3.483 -1.423 1.00 0.49 H new ATOM 0 HA LEU A 158 9.119 5.550 -1.583 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.966 3.278 -2.727 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.973 2.536 -1.139 1.00 0.52 H new ATOM 0 HG LEU A 158 6.959 3.991 -0.536 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.685 4.995 -2.401 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.292 5.744 -2.245 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.987 4.555 -3.533 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.379 2.567 -1.840 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.700 2.121 -2.946 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.754 1.608 -1.243 1.00 0.56 H new ATOM 2484 N VAL A 159 8.721 5.741 0.873 1.00 0.56 N ATOM 2485 CA VAL A 159 8.515 5.906 2.350 1.00 0.58 C ATOM 2486 C VAL A 159 7.020 6.157 2.595 1.00 0.64 C ATOM 2487 O VAL A 159 6.420 7.019 1.980 1.00 0.67 O ATOM 2488 CB VAL A 159 9.343 7.088 2.856 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.315 7.115 4.382 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.795 6.944 2.376 1.00 0.55 C ATOM 0 H VAL A 159 8.342 6.498 0.304 1.00 0.56 H new ATOM 0 HA VAL A 159 8.834 5.011 2.885 1.00 0.58 H new ATOM 0 HB VAL A 159 8.922 8.015 2.467 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.905 7.958 4.742 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.286 7.220 4.725 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.734 6.187 4.770 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.383 7.787 2.738 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.216 6.016 2.763 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.818 6.926 1.286 1.00 0.55 H new ATOM 2500 N ALA A 160 6.417 5.427 3.504 1.00 0.67 N ATOM 2501 CA ALA A 160 4.966 5.652 3.796 1.00 0.73 C ATOM 2502 C ALA A 160 4.623 5.080 5.174 1.00 0.78 C ATOM 2503 O ALA A 160 5.241 4.145 5.637 1.00 0.76 O ATOM 2504 CB ALA A 160 4.119 4.932 2.734 1.00 0.71 C ATOM 0 H ALA A 160 6.863 4.691 4.052 1.00 0.67 H new ATOM 0 HA ALA A 160 4.757 6.722 3.781 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.061 5.093 2.942 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.359 5.328 1.747 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.335 3.864 2.759 1.00 0.71 H new ATOM 2510 N ALA A 161 3.621 5.605 5.827 1.00 0.86 N ATOM 2511 CA ALA A 161 3.247 5.042 7.154 1.00 0.91 C ATOM 2512 C ALA A 161 2.836 3.584 6.988 1.00 0.88 C ATOM 2513 O ALA A 161 3.061 2.754 7.849 1.00 0.91 O ATOM 2514 CB ALA A 161 2.074 5.825 7.738 1.00 1.00 C ATOM 0 H ALA A 161 3.053 6.388 5.504 1.00 0.86 H new ATOM 0 HA ALA A 161 4.103 5.114 7.825 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.805 5.408 8.709 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.358 6.870 7.858 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.220 5.756 7.065 1.00 1.00 H new ATOM 2520 N ASP A 162 2.237 3.274 5.866 1.00 0.85 N ATOM 2521 CA ASP A 162 1.798 1.875 5.609 1.00 0.83 C ATOM 2522 C ASP A 162 1.289 1.772 4.168 1.00 0.78 C ATOM 2523 O ASP A 162 0.771 2.723 3.615 1.00 0.79 O ATOM 2524 CB ASP A 162 0.686 1.493 6.589 1.00 0.91 C ATOM 2525 CG ASP A 162 -0.489 2.466 6.444 1.00 1.69 C ATOM 2526 OD1 ASP A 162 -0.318 3.475 5.778 1.00 2.32 O ATOM 2527 OD2 ASP A 162 -1.534 2.194 7.009 1.00 2.42 O ATOM 0 H ASP A 162 2.034 3.935 5.116 1.00 0.85 H new ATOM 0 HA ASP A 162 2.636 1.192 5.749 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.352 0.474 6.395 1.00 0.91 H new ATOM 0 HB3 ASP A 162 1.065 1.516 7.611 1.00 0.91 H new ATOM 2532 N LEU A 163 1.405 0.609 3.571 1.00 0.74 N ATOM 2533 CA LEU A 163 0.889 0.402 2.184 1.00 0.70 C ATOM 2534 C LEU A 163 -0.171 -0.701 2.205 1.00 0.68 C ATOM 2535 O LEU A 163 -0.031 -1.697 2.892 1.00 0.69 O ATOM 2536 CB LEU A 163 2.045 -0.031 1.275 1.00 0.68 C ATOM 2537 CG LEU A 163 3.173 1.003 1.335 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.326 0.556 0.431 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.660 2.368 0.854 1.00 0.75 C ATOM 0 H LEU A 163 1.840 -0.212 3.992 1.00 0.74 H new ATOM 0 HA LEU A 163 0.453 1.329 1.810 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.418 -1.007 1.587 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.692 -0.137 0.249 1.00 0.68 H new ATOM 0 HG LEU A 163 3.520 1.088 2.365 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.129 1.292 0.474 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.701 -0.410 0.770 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.970 0.467 -0.595 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.469 3.097 0.900 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.307 2.282 -0.174 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.840 2.695 1.494 1.00 0.75 H new ATOM 2551 N THR A 164 -1.227 -0.547 1.446 1.00 0.67 N ATOM 2552 CA THR A 164 -2.290 -1.597 1.408 1.00 0.66 C ATOM 2553 C THR A 164 -1.961 -2.594 0.286 1.00 0.63 C ATOM 2554 O THR A 164 -1.406 -2.216 -0.725 1.00 0.62 O ATOM 2555 CB THR A 164 -3.647 -0.936 1.133 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.579 -0.188 -0.072 1.00 0.73 O ATOM 2557 CG2 THR A 164 -4.001 0.002 2.287 1.00 0.78 C ATOM 0 H THR A 164 -1.399 0.263 0.850 1.00 0.67 H new ATOM 0 HA THR A 164 -2.334 -2.120 2.363 1.00 0.66 H new ATOM 0 HB THR A 164 -4.410 -1.709 1.040 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.482 0.079 -0.343 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.965 0.472 2.092 1.00 0.78 H new ATOM 0 HG22 THR A 164 -4.056 -0.567 3.215 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.235 0.772 2.379 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.316 -3.856 0.440 1.00 0.64 N ATOM 2566 CA PRO A 165 -2.054 -4.882 -0.609 1.00 0.63 C ATOM 2567 C PRO A 165 -2.335 -4.382 -2.032 1.00 0.61 C ATOM 2568 O PRO A 165 -1.600 -4.670 -2.956 1.00 0.59 O ATOM 2569 CB PRO A 165 -3.021 -6.020 -0.247 1.00 0.65 C ATOM 2570 CG PRO A 165 -3.220 -5.917 1.234 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.990 -4.443 1.616 1.00 0.66 C ATOM 0 HA PRO A 165 -1.004 -5.173 -0.622 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.967 -5.916 -0.779 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.606 -6.990 -0.521 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -4.225 -6.235 1.511 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.522 -6.566 1.763 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.932 -3.936 1.827 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.374 -4.357 2.511 1.00 0.66 H new ATOM 2579 N SER A 166 -3.392 -3.643 -2.219 1.00 0.61 N ATOM 2580 CA SER A 166 -3.706 -3.146 -3.582 1.00 0.61 C ATOM 2581 C SER A 166 -2.599 -2.210 -4.069 1.00 0.59 C ATOM 2582 O SER A 166 -2.129 -2.313 -5.186 1.00 0.59 O ATOM 2583 CB SER A 166 -5.044 -2.403 -3.556 1.00 0.64 C ATOM 2584 OG SER A 166 -6.080 -3.303 -3.182 1.00 0.70 O ATOM 0 H SER A 166 -4.048 -3.364 -1.489 1.00 0.61 H new ATOM 0 HA SER A 166 -3.774 -3.992 -4.266 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.997 -1.573 -2.851 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.255 -1.977 -4.537 1.00 0.64 H new ATOM 0 HG SER A 166 -6.936 -2.827 -3.164 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.178 -1.298 -3.239 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.102 -0.356 -3.654 1.00 0.59 C ATOM 2592 C GLU A 167 0.203 -1.111 -3.886 1.00 0.57 C ATOM 2593 O GLU A 167 0.951 -0.820 -4.797 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.896 0.698 -2.561 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.152 1.555 -2.448 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.932 2.646 -1.404 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.807 2.792 -0.959 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.893 3.320 -1.067 1.00 1.18 O ATOM 0 H GLU A 167 -2.532 -1.164 -2.292 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.398 0.131 -4.583 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.685 0.214 -1.608 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.035 1.323 -2.799 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.387 2.003 -3.413 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.004 0.935 -2.168 1.00 0.64 H new ATOM 2605 N THR A 168 0.476 -2.087 -3.066 1.00 0.57 N ATOM 2606 CA THR A 168 1.725 -2.875 -3.236 1.00 0.56 C ATOM 2607 C THR A 168 1.658 -3.721 -4.508 1.00 0.56 C ATOM 2608 O THR A 168 2.621 -3.841 -5.241 1.00 0.56 O ATOM 2609 CB THR A 168 1.885 -3.824 -2.042 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.820 -4.755 -2.053 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.863 -3.054 -0.715 1.00 0.59 C ATOM 0 H THR A 168 -0.114 -2.372 -2.284 1.00 0.57 H new ATOM 0 HA THR A 168 2.565 -2.183 -3.302 1.00 0.56 H new ATOM 0 HB THR A 168 2.845 -4.333 -2.128 1.00 0.58 H new ATOM 0 HG1 THR A 168 -0.002 -4.308 -2.343 1.00 0.60 H new ATOM 0 HG21 THR A 168 1.978 -3.753 0.113 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.681 -2.334 -0.699 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.914 -2.527 -0.616 1.00 0.59 H new ATOM 2619 N ALA A 169 0.522 -4.315 -4.764 1.00 0.58 N ATOM 2620 CA ALA A 169 0.366 -5.164 -5.980 1.00 0.59 C ATOM 2621 C ALA A 169 0.600 -4.345 -7.245 1.00 0.58 C ATOM 2622 O ALA A 169 1.186 -4.819 -8.201 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.045 -5.752 -6.010 1.00 0.62 C ATOM 0 H ALA A 169 -0.310 -4.247 -4.178 1.00 0.58 H new ATOM 0 HA ALA A 169 1.104 -5.965 -5.943 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.162 -6.373 -6.898 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.205 -6.359 -5.119 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.776 -4.944 -6.034 1.00 0.62 H new ATOM 2629 N GLN A 170 0.153 -3.112 -7.270 1.00 0.58 N ATOM 2630 CA GLN A 170 0.361 -2.269 -8.490 1.00 0.58 C ATOM 2631 C GLN A 170 1.628 -1.415 -8.404 1.00 0.57 C ATOM 2632 O GLN A 170 1.936 -0.646 -9.294 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.854 -1.352 -8.676 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.906 -0.323 -7.549 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.233 0.439 -7.613 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.159 0.134 -6.888 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.369 1.421 -8.459 1.00 1.16 N ATOM 0 H GLN A 170 -0.343 -2.656 -6.505 1.00 0.58 H new ATOM 0 HA GLN A 170 0.478 -2.941 -9.340 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.795 -0.846 -9.640 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.769 -1.944 -8.683 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.806 -0.820 -6.584 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.071 0.372 -7.638 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.594 1.680 -9.069 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.251 1.931 -8.511 1.00 1.16 H new ATOM 2646 N LEU A 171 2.373 -1.557 -7.341 1.00 0.54 N ATOM 2647 CA LEU A 171 3.624 -0.763 -7.204 1.00 0.53 C ATOM 2648 C LEU A 171 4.592 -1.117 -8.338 1.00 0.54 C ATOM 2649 O LEU A 171 4.619 -2.237 -8.812 1.00 0.56 O ATOM 2650 CB LEU A 171 4.271 -1.057 -5.843 1.00 0.52 C ATOM 2651 CG LEU A 171 5.450 -0.106 -5.592 1.00 0.54 C ATOM 2652 CD1 LEU A 171 4.966 1.358 -5.550 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.099 -0.478 -4.254 1.00 0.52 C ATOM 0 H LEU A 171 2.169 -2.187 -6.565 1.00 0.54 H new ATOM 0 HA LEU A 171 3.388 0.299 -7.264 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.531 -0.946 -5.050 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.617 -2.090 -5.814 1.00 0.52 H new ATOM 0 HG LEU A 171 6.174 -0.202 -6.402 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.816 2.017 -5.371 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.501 1.615 -6.502 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.239 1.478 -4.747 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.939 0.188 -4.060 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.365 -0.380 -3.454 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.454 -1.508 -4.296 1.00 0.52 H new ATOM 2665 N ASN A 172 5.421 -0.192 -8.747 1.00 0.57 N ATOM 2666 CA ASN A 172 6.423 -0.500 -9.817 1.00 0.60 C ATOM 2667 C ASN A 172 7.741 -0.864 -9.124 1.00 0.55 C ATOM 2668 O ASN A 172 8.335 -0.068 -8.419 1.00 0.54 O ATOM 2669 CB ASN A 172 6.632 0.735 -10.691 1.00 0.70 C ATOM 2670 CG ASN A 172 7.450 0.354 -11.924 1.00 1.45 C ATOM 2671 OD1 ASN A 172 8.025 -0.715 -11.979 1.00 2.24 O ATOM 2672 ND2 ASN A 172 7.527 1.187 -12.923 1.00 2.10 N ATOM 0 H ASN A 172 5.449 0.763 -8.389 1.00 0.57 H new ATOM 0 HA ASN A 172 6.077 -1.321 -10.445 1.00 0.60 H new ATOM 0 HB2 ASN A 172 5.669 1.147 -10.993 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.147 1.511 -10.125 1.00 0.70 H new ATOM 0 HD21 ASN A 172 8.070 0.942 -13.751 1.00 2.10 H new ATOM 0 HD22 ASN A 172 7.044 2.084 -12.877 1.00 2.10 H new ATOM 2679 N LEU A 173 8.178 -2.083 -9.299 1.00 0.55 N ATOM 2680 CA LEU A 173 9.431 -2.554 -8.636 1.00 0.54 C ATOM 2681 C LEU A 173 10.691 -2.093 -9.376 1.00 0.55 C ATOM 2682 O LEU A 173 11.793 -2.231 -8.881 1.00 0.57 O ATOM 2683 CB LEU A 173 9.424 -4.082 -8.605 1.00 0.59 C ATOM 2684 CG LEU A 173 8.167 -4.604 -7.905 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.221 -6.133 -7.910 1.00 1.43 C ATOM 2686 CD2 LEU A 173 8.113 -4.093 -6.456 1.00 1.21 C ATOM 0 H LEU A 173 7.715 -2.781 -9.880 1.00 0.55 H new ATOM 0 HA LEU A 173 9.454 -2.129 -7.632 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.468 -4.471 -9.622 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.312 -4.444 -8.086 1.00 0.59 H new ATOM 0 HG LEU A 173 7.277 -4.251 -8.427 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.334 -6.530 -7.416 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.255 -6.493 -8.938 1.00 1.43 H new ATOM 0 HD13 LEU A 173 9.112 -6.467 -7.379 1.00 1.43 H new ATOM 0 HD21 LEU A 173 7.214 -4.472 -5.970 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.993 -4.441 -5.914 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.094 -3.003 -6.455 1.00 1.21 H new ATOM 2698 N LYS A 174 10.544 -1.572 -10.561 1.00 0.58 N ATOM 2699 CA LYS A 174 11.739 -1.133 -11.336 1.00 0.61 C ATOM 2700 C LYS A 174 12.196 0.277 -10.947 1.00 0.60 C ATOM 2701 O LYS A 174 13.350 0.631 -11.108 1.00 0.65 O ATOM 2702 CB LYS A 174 11.377 -1.142 -12.822 1.00 0.69 C ATOM 2703 CG LYS A 174 11.061 -2.577 -13.278 1.00 0.76 C ATOM 2704 CD LYS A 174 10.581 -2.576 -14.742 1.00 0.88 C ATOM 2705 CE LYS A 174 11.778 -2.582 -15.700 1.00 1.37 C ATOM 2706 NZ LYS A 174 12.534 -3.851 -15.542 1.00 2.15 N ATOM 0 H LYS A 174 9.648 -1.431 -11.028 1.00 0.58 H new ATOM 0 HA LYS A 174 12.558 -1.818 -11.117 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.516 -0.498 -12.999 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.203 -0.739 -13.408 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.949 -3.202 -13.179 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.294 -3.010 -12.636 1.00 0.76 H new ATOM 0 HD2 LYS A 174 9.956 -3.450 -14.926 1.00 0.88 H new ATOM 0 HD3 LYS A 174 9.963 -1.697 -14.928 1.00 0.88 H new ATOM 0 HE2 LYS A 174 11.434 -2.477 -16.729 1.00 1.37 H new ATOM 0 HE3 LYS A 174 12.427 -1.731 -15.493 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 12.635 -4.313 -16.468 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 13.477 -3.647 -15.153 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 12.021 -4.482 -14.894 1.00 2.15 H new ATOM 2720 N LYS A 175 11.293 1.097 -10.472 1.00 0.58 N ATOM 2721 CA LYS A 175 11.650 2.504 -10.110 1.00 0.61 C ATOM 2722 C LYS A 175 11.803 2.719 -8.606 1.00 0.57 C ATOM 2723 O LYS A 175 12.175 3.784 -8.155 1.00 0.61 O ATOM 2724 CB LYS A 175 10.549 3.431 -10.632 1.00 0.69 C ATOM 2725 CG LYS A 175 10.317 3.185 -12.131 1.00 0.81 C ATOM 2726 CD LYS A 175 11.610 3.456 -12.922 1.00 1.15 C ATOM 2727 CE LYS A 175 11.272 3.709 -14.392 1.00 1.36 C ATOM 2728 NZ LYS A 175 10.648 5.053 -14.521 1.00 2.04 N ATOM 0 H LYS A 175 10.315 0.850 -10.318 1.00 0.58 H new ATOM 0 HA LYS A 175 12.617 2.723 -10.563 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.625 3.258 -10.080 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.829 4.471 -10.466 1.00 0.69 H new ATOM 0 HG2 LYS A 175 9.993 2.157 -12.292 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.518 3.832 -12.494 1.00 0.81 H new ATOM 0 HD2 LYS A 175 12.129 4.319 -12.505 1.00 1.15 H new ATOM 0 HD3 LYS A 175 12.286 2.605 -12.836 1.00 1.15 H new ATOM 0 HE2 LYS A 175 12.174 3.653 -15.001 1.00 1.36 H new ATOM 0 HE3 LYS A 175 10.591 2.941 -14.759 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 10.708 5.370 -15.510 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 9.650 5.001 -14.234 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 11.149 5.729 -13.910 1.00 2.04 H new ATOM 2742 N VAL A 176 11.535 1.703 -7.823 1.00 0.52 N ATOM 2743 CA VAL A 176 11.686 1.828 -6.347 1.00 0.49 C ATOM 2744 C VAL A 176 12.937 1.050 -5.947 1.00 0.51 C ATOM 2745 O VAL A 176 13.096 -0.099 -6.300 1.00 0.55 O ATOM 2746 CB VAL A 176 10.464 1.211 -5.667 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.588 1.361 -4.153 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.199 1.928 -6.141 1.00 0.53 C ATOM 0 H VAL A 176 11.217 0.790 -8.148 1.00 0.52 H new ATOM 0 HA VAL A 176 11.771 2.873 -6.049 1.00 0.49 H new ATOM 0 HB VAL A 176 10.406 0.154 -5.925 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.715 0.920 -3.671 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.488 0.852 -3.809 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.649 2.418 -3.896 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.328 1.488 -5.656 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.262 2.985 -5.884 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.104 1.823 -7.222 1.00 0.53 H new ATOM 2758 N LEU A 177 13.847 1.664 -5.240 1.00 0.54 N ATOM 2759 CA LEU A 177 15.099 0.945 -4.854 1.00 0.61 C ATOM 2760 C LEU A 177 14.966 0.224 -3.504 1.00 0.57 C ATOM 2761 O LEU A 177 15.825 -0.526 -3.087 1.00 0.66 O ATOM 2762 CB LEU A 177 16.239 1.976 -4.802 1.00 0.70 C ATOM 2763 CG LEU A 177 17.619 1.294 -4.664 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.909 0.427 -5.906 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.694 2.383 -4.538 1.00 1.63 C ATOM 0 H LEU A 177 13.780 2.628 -4.913 1.00 0.54 H new ATOM 0 HA LEU A 177 15.306 0.173 -5.595 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.222 2.584 -5.707 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.081 2.652 -3.961 1.00 0.70 H new ATOM 0 HG LEU A 177 17.624 0.655 -3.781 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.884 -0.049 -5.798 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.140 -0.339 -6.002 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.909 1.055 -6.797 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.674 1.917 -4.440 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.679 3.013 -5.427 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.492 2.993 -3.657 1.00 1.63 H new ATOM 2777 N GLY A 178 13.875 0.444 -2.822 1.00 0.47 N ATOM 2778 CA GLY A 178 13.664 -0.219 -1.503 1.00 0.46 C ATOM 2779 C GLY A 178 12.369 0.297 -0.878 1.00 0.42 C ATOM 2780 O GLY A 178 11.749 1.207 -1.394 1.00 0.44 O ATOM 0 H GLY A 178 13.117 1.057 -3.123 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.614 -1.300 -1.631 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.506 -0.015 -0.842 1.00 0.46 H new ATOM 2784 N PHE A 179 11.960 -0.270 0.236 1.00 0.43 N ATOM 2785 CA PHE A 179 10.706 0.196 0.916 1.00 0.44 C ATOM 2786 C PHE A 179 11.035 0.466 2.395 1.00 0.46 C ATOM 2787 O PHE A 179 11.605 -0.366 3.075 1.00 0.48 O ATOM 2788 CB PHE A 179 9.624 -0.899 0.820 1.00 0.47 C ATOM 2789 CG PHE A 179 9.764 -1.637 -0.487 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.728 -2.641 -0.608 1.00 0.48 C ATOM 2791 CD2 PHE A 179 8.933 -1.329 -1.573 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.866 -3.342 -1.811 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.075 -2.028 -2.775 1.00 0.54 C ATOM 2794 CZ PHE A 179 10.040 -3.034 -2.894 1.00 0.51 C ATOM 0 H PHE A 179 12.442 -1.037 0.704 1.00 0.43 H new ATOM 0 HA PHE A 179 10.333 1.102 0.438 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.721 -1.594 1.654 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.633 -0.452 0.892 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.368 -2.877 0.229 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.186 -0.555 -1.481 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.610 -4.120 -1.902 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.438 -1.791 -3.614 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.146 -3.573 -3.824 1.00 0.51 H new ATOM 2804 N ILE A 180 10.648 1.612 2.901 1.00 0.48 N ATOM 2805 CA ILE A 180 10.895 1.942 4.345 1.00 0.53 C ATOM 2806 C ILE A 180 9.579 2.515 4.873 1.00 0.59 C ATOM 2807 O ILE A 180 9.217 3.627 4.563 1.00 0.69 O ATOM 2808 CB ILE A 180 12.007 2.994 4.465 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.325 2.407 3.928 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.173 3.396 5.935 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.408 3.492 3.886 1.00 0.50 C ATOM 0 H ILE A 180 10.167 2.340 2.373 1.00 0.48 H new ATOM 0 HA ILE A 180 11.210 1.063 4.908 1.00 0.53 H new ATOM 0 HB ILE A 180 11.744 3.876 3.881 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.650 1.583 4.563 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.170 1.999 2.929 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.962 4.143 6.021 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.237 3.813 6.306 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.438 2.518 6.525 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.336 3.065 3.505 1.00 0.50 H new ATOM 0 HD12 ILE A 180 14.086 4.303 3.232 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.573 3.880 4.891 1.00 0.50 H new ATOM 2823 N THR A 181 8.847 1.762 5.655 1.00 0.63 N ATOM 2824 CA THR A 181 7.529 2.261 6.173 1.00 0.70 C ATOM 2825 C THR A 181 7.458 2.141 7.697 1.00 0.77 C ATOM 2826 O THR A 181 8.352 1.636 8.349 1.00 0.79 O ATOM 2827 CB THR A 181 6.407 1.432 5.549 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.657 0.049 5.769 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.342 1.709 4.050 1.00 0.78 C ATOM 0 H THR A 181 9.102 0.822 5.959 1.00 0.63 H new ATOM 0 HA THR A 181 7.422 3.312 5.906 1.00 0.70 H new ATOM 0 HB THR A 181 5.457 1.704 6.009 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.866 -0.471 5.515 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.542 1.118 3.605 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.146 2.768 3.884 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.292 1.439 3.589 1.00 0.78 H new ATOM 2837 N ASP A 182 6.372 2.626 8.263 1.00 0.84 N ATOM 2838 CA ASP A 182 6.178 2.575 9.746 1.00 0.94 C ATOM 2839 C ASP A 182 5.180 1.469 10.102 1.00 1.04 C ATOM 2840 O ASP A 182 4.185 1.710 10.752 1.00 1.21 O ATOM 2841 CB ASP A 182 5.623 3.921 10.242 1.00 1.00 C ATOM 2842 CG ASP A 182 6.385 5.080 9.589 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.084 4.843 8.618 1.00 2.28 O ATOM 2844 OD2 ASP A 182 6.262 6.189 10.081 1.00 2.37 O ATOM 0 H ASP A 182 5.605 3.060 7.750 1.00 0.84 H new ATOM 0 HA ASP A 182 7.138 2.372 10.220 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.562 3.995 10.005 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.713 3.982 11.327 1.00 1.00 H new ATOM 2849 N ALA A 183 5.445 0.252 9.694 1.00 0.97 N ATOM 2850 CA ALA A 183 4.510 -0.877 10.027 1.00 1.09 C ATOM 2851 C ALA A 183 5.076 -1.672 11.209 1.00 1.11 C ATOM 2852 O ALA A 183 6.267 -1.865 11.328 1.00 1.03 O ATOM 2853 CB ALA A 183 4.384 -1.807 8.818 1.00 1.10 C ATOM 0 H ALA A 183 6.264 -0.012 9.147 1.00 0.97 H new ATOM 0 HA ALA A 183 3.531 -0.473 10.286 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.706 -2.626 9.058 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.991 -1.248 7.969 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.365 -2.210 8.565 1.00 1.10 H new ATOM 2859 N GLY A 184 4.221 -2.159 12.066 1.00 1.34 N ATOM 2860 CA GLY A 184 4.701 -2.970 13.224 1.00 1.45 C ATOM 2861 C GLY A 184 5.645 -4.077 12.760 1.00 1.36 C ATOM 2862 O GLY A 184 6.571 -4.451 13.457 1.00 1.67 O ATOM 0 H GLY A 184 3.210 -2.031 12.016 1.00 1.34 H new ATOM 0 HA2 GLY A 184 5.214 -2.325 13.937 1.00 1.45 H new ATOM 0 HA3 GLY A 184 3.849 -3.407 13.745 1.00 1.45 H new ATOM 2866 N GLY A 185 5.421 -4.608 11.583 1.00 1.33 N ATOM 2867 CA GLY A 185 6.305 -5.693 11.051 1.00 1.54 C ATOM 2868 C GLY A 185 5.741 -7.099 11.253 1.00 1.38 C ATOM 2869 O GLY A 185 6.333 -8.076 10.844 1.00 1.53 O ATOM 0 H GLY A 185 4.658 -4.335 10.963 1.00 1.33 H new ATOM 0 HA2 GLY A 185 6.469 -5.526 9.986 1.00 1.54 H new ATOM 0 HA3 GLY A 185 7.278 -5.628 11.538 1.00 1.54 H new ATOM 2873 N ARG A 186 4.584 -7.217 11.846 1.00 1.52 N ATOM 2874 CA ARG A 186 3.979 -8.568 12.017 1.00 1.85 C ATOM 2875 C ARG A 186 3.170 -8.855 10.754 1.00 1.87 C ATOM 2876 O ARG A 186 2.183 -8.205 10.476 1.00 2.52 O ATOM 2877 CB ARG A 186 3.048 -8.566 13.236 1.00 2.24 C ATOM 2878 CG ARG A 186 2.622 -9.999 13.569 1.00 2.49 C ATOM 2879 CD ARG A 186 1.509 -9.971 14.619 1.00 2.93 C ATOM 2880 NE ARG A 186 2.066 -9.495 15.918 1.00 3.30 N ATOM 2881 CZ ARG A 186 1.257 -9.123 16.875 1.00 3.75 C ATOM 2882 NH1 ARG A 186 -0.036 -9.213 16.706 1.00 3.94 N ATOM 2883 NH2 ARG A 186 1.737 -8.678 18.007 1.00 4.48 N ATOM 0 H ARG A 186 4.035 -6.442 12.217 1.00 1.52 H new ATOM 0 HA ARG A 186 4.748 -9.325 12.172 1.00 1.85 H new ATOM 0 HB2 ARG A 186 3.556 -8.120 14.091 1.00 2.24 H new ATOM 0 HB3 ARG A 186 2.169 -7.954 13.032 1.00 2.24 H new ATOM 0 HG2 ARG A 186 2.274 -10.505 12.668 1.00 2.49 H new ATOM 0 HG3 ARG A 186 3.475 -10.565 13.943 1.00 2.49 H new ATOM 0 HD2 ARG A 186 0.703 -9.313 14.293 1.00 2.93 H new ATOM 0 HD3 ARG A 186 1.080 -10.966 14.737 1.00 2.93 H new ATOM 0 HE ARG A 186 3.076 -9.460 16.059 1.00 3.30 H new ATOM 0 HH11 ARG A 186 -0.412 -9.573 15.829 1.00 3.94 H new ATOM 0 HH12 ARG A 186 -0.669 -8.923 17.451 1.00 3.94 H new ATOM 0 HH21 ARG A 186 2.746 -8.620 18.146 1.00 4.48 H new ATOM 0 HH22 ARG A 186 1.103 -8.389 18.751 1.00 4.48 H new ATOM 2897 N THR A 187 3.596 -9.807 9.971 1.00 1.70 N ATOM 2898 CA THR A 187 2.864 -10.125 8.712 1.00 1.88 C ATOM 2899 C THR A 187 2.577 -8.872 7.873 1.00 1.64 C ATOM 2900 O THR A 187 1.494 -8.702 7.346 1.00 1.77 O ATOM 2901 CB THR A 187 1.545 -10.827 9.059 1.00 2.33 C ATOM 2902 OG1 THR A 187 0.873 -10.092 10.071 1.00 2.43 O ATOM 2903 CG2 THR A 187 1.839 -12.244 9.565 1.00 2.63 C ATOM 0 H THR A 187 4.421 -10.380 10.149 1.00 1.70 H new ATOM 0 HA THR A 187 3.499 -10.778 8.113 1.00 1.88 H new ATOM 0 HB THR A 187 0.916 -10.883 8.171 1.00 2.33 H new ATOM 0 HG1 THR A 187 1.023 -9.133 9.933 1.00 2.43 H new ATOM 0 HG21 THR A 187 0.902 -12.744 9.812 1.00 2.63 H new ATOM 0 HG22 THR A 187 2.357 -12.807 8.789 1.00 2.63 H new ATOM 0 HG23 THR A 187 2.467 -12.190 10.454 1.00 2.63 H new ATOM 2911 N SER A 188 3.549 -8.007 7.719 1.00 1.37 N ATOM 2912 CA SER A 188 3.330 -6.791 6.885 1.00 1.26 C ATOM 2913 C SER A 188 3.435 -7.209 5.418 1.00 1.09 C ATOM 2914 O SER A 188 4.410 -7.808 4.999 1.00 1.02 O ATOM 2915 CB SER A 188 4.402 -5.740 7.202 1.00 1.19 C ATOM 2916 OG SER A 188 4.452 -5.511 8.605 1.00 1.69 O ATOM 0 H SER A 188 4.478 -8.091 8.133 1.00 1.37 H new ATOM 0 HA SER A 188 2.351 -6.358 7.092 1.00 1.26 H new ATOM 0 HB2 SER A 188 5.374 -6.080 6.845 1.00 1.19 H new ATOM 0 HB3 SER A 188 4.178 -4.810 6.680 1.00 1.19 H new ATOM 0 HG SER A 188 4.883 -4.649 8.781 1.00 1.69 H new ATOM 2922 N HIS A 189 2.441 -6.893 4.627 1.00 1.07 N ATOM 2923 CA HIS A 189 2.490 -7.266 3.187 1.00 0.95 C ATOM 2924 C HIS A 189 3.714 -6.643 2.520 1.00 0.87 C ATOM 2925 O HIS A 189 4.382 -7.269 1.723 1.00 0.81 O ATOM 2926 CB HIS A 189 1.228 -6.760 2.488 1.00 1.00 C ATOM 2927 CG HIS A 189 1.189 -7.318 1.096 1.00 0.95 C ATOM 2928 ND1 HIS A 189 0.572 -8.524 0.801 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.707 -6.860 -0.089 1.00 0.96 C ATOM 2930 CE1 HIS A 189 0.734 -8.748 -0.517 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.420 -7.764 -1.107 1.00 0.98 N ATOM 0 H HIS A 189 1.601 -6.394 4.918 1.00 1.07 H new ATOM 0 HA HIS A 189 2.552 -8.351 3.106 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.341 -7.067 3.042 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.224 -5.670 2.458 1.00 1.00 H new ATOM 0 HD2 HIS A 189 2.255 -5.937 -0.213 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.356 -9.617 -1.035 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.678 -7.692 -2.091 1.00 0.98 H new ATOM 2939 N THR A 190 4.023 -5.418 2.843 1.00 0.89 N ATOM 2940 CA THR A 190 5.211 -4.771 2.221 1.00 0.85 C ATOM 2941 C THR A 190 6.476 -5.562 2.547 1.00 0.80 C ATOM 2942 O THR A 190 7.268 -5.860 1.679 1.00 0.75 O ATOM 2943 CB THR A 190 5.362 -3.339 2.747 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.727 -2.957 2.686 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.883 -3.259 4.197 1.00 1.55 C ATOM 0 H THR A 190 3.508 -4.840 3.507 1.00 0.89 H new ATOM 0 HA THR A 190 5.068 -4.751 1.141 1.00 0.85 H new ATOM 0 HB THR A 190 4.760 -2.669 2.132 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.826 -2.041 3.020 1.00 1.58 H new ATOM 0 HG21 THR A 190 4.994 -2.238 4.561 1.00 1.55 H new ATOM 0 HG22 THR A 190 3.834 -3.551 4.250 1.00 1.55 H new ATOM 0 HG23 THR A 190 5.479 -3.931 4.815 1.00 1.55 H new ATOM 2953 N SER A 191 6.671 -5.900 3.793 1.00 0.84 N ATOM 2954 CA SER A 191 7.886 -6.672 4.182 1.00 0.84 C ATOM 2955 C SER A 191 7.911 -8.030 3.473 1.00 0.80 C ATOM 2956 O SER A 191 8.948 -8.503 3.052 1.00 0.78 O ATOM 2957 CB SER A 191 7.882 -6.877 5.700 1.00 0.94 C ATOM 2958 OG SER A 191 6.912 -7.863 6.047 1.00 1.60 O ATOM 0 H SER A 191 6.039 -5.674 4.561 1.00 0.84 H new ATOM 0 HA SER A 191 8.775 -6.115 3.885 1.00 0.84 H new ATOM 0 HB2 SER A 191 8.870 -7.190 6.037 1.00 0.94 H new ATOM 0 HB3 SER A 191 7.656 -5.937 6.203 1.00 0.94 H new ATOM 0 HG SER A 191 6.079 -7.688 5.561 1.00 1.60 H new ATOM 2964 N ILE A 192 6.771 -8.666 3.336 1.00 0.81 N ATOM 2965 CA ILE A 192 6.732 -9.989 2.652 1.00 0.81 C ATOM 2966 C ILE A 192 7.223 -9.871 1.204 1.00 0.76 C ATOM 2967 O ILE A 192 7.965 -10.710 0.731 1.00 0.77 O ATOM 2968 CB ILE A 192 5.297 -10.536 2.669 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.916 -10.925 4.103 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.202 -11.780 1.780 1.00 0.91 C ATOM 2971 CD1 ILE A 192 3.404 -11.179 4.202 1.00 1.45 C ATOM 0 H ILE A 192 5.870 -8.323 3.669 1.00 0.81 H new ATOM 0 HA ILE A 192 7.393 -10.673 3.185 1.00 0.81 H new ATOM 0 HB ILE A 192 4.620 -9.767 2.297 1.00 0.85 H new ATOM 0 HG12 ILE A 192 5.462 -11.820 4.402 1.00 0.95 H new ATOM 0 HG13 ILE A 192 5.204 -10.131 4.791 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.181 -12.162 1.797 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.474 -11.518 0.758 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.883 -12.546 2.152 1.00 0.91 H new ATOM 0 HD11 ILE A 192 3.148 -11.454 5.225 1.00 1.45 H new ATOM 0 HD12 ILE A 192 2.864 -10.274 3.923 1.00 1.45 H new ATOM 0 HD13 ILE A 192 3.126 -11.989 3.528 1.00 1.45 H new ATOM 2983 N MET A 193 6.830 -8.853 0.486 1.00 0.73 N ATOM 2984 CA MET A 193 7.306 -8.745 -0.919 1.00 0.72 C ATOM 2985 C MET A 193 8.806 -8.498 -0.928 1.00 0.69 C ATOM 2986 O MET A 193 9.539 -9.001 -1.753 1.00 0.70 O ATOM 2987 CB MET A 193 6.582 -7.607 -1.659 1.00 0.76 C ATOM 2988 CG MET A 193 5.055 -7.749 -1.494 1.00 0.80 C ATOM 2989 SD MET A 193 4.206 -7.121 -2.972 1.00 1.05 S ATOM 2990 CE MET A 193 5.001 -5.498 -3.092 1.00 0.75 C ATOM 0 H MET A 193 6.212 -8.106 0.805 1.00 0.73 H new ATOM 0 HA MET A 193 7.085 -9.680 -1.435 1.00 0.72 H new ATOM 0 HB2 MET A 193 6.909 -6.644 -1.268 1.00 0.76 H new ATOM 0 HB3 MET A 193 6.844 -7.627 -2.717 1.00 0.76 H new ATOM 0 HG2 MET A 193 4.795 -8.795 -1.333 1.00 0.80 H new ATOM 0 HG3 MET A 193 4.724 -7.198 -0.613 1.00 0.80 H new ATOM 0 HE1 MET A 193 4.384 -4.835 -3.698 1.00 0.75 H new ATOM 0 HE2 MET A 193 5.117 -5.075 -2.094 1.00 0.75 H new ATOM 0 HE3 MET A 193 5.981 -5.606 -3.556 1.00 0.75 H new ATOM 3000 N ALA A 194 9.259 -7.732 0.017 1.00 0.68 N ATOM 3001 CA ALA A 194 10.704 -7.442 0.119 1.00 0.68 C ATOM 3002 C ALA A 194 11.511 -8.731 0.307 1.00 0.71 C ATOM 3003 O ALA A 194 12.486 -8.963 -0.380 1.00 0.72 O ATOM 3004 CB ALA A 194 10.937 -6.529 1.321 1.00 0.71 C ATOM 0 H ALA A 194 8.680 -7.290 0.731 1.00 0.68 H new ATOM 0 HA ALA A 194 11.032 -6.960 -0.802 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.001 -6.307 1.408 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.382 -5.601 1.186 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.595 -7.027 2.228 1.00 0.71 H new ATOM 3010 N ARG A 195 11.110 -9.574 1.223 1.00 0.75 N ATOM 3011 CA ARG A 195 11.863 -10.842 1.434 1.00 0.81 C ATOM 3012 C ARG A 195 11.870 -11.677 0.154 1.00 0.81 C ATOM 3013 O ARG A 195 12.871 -12.267 -0.203 1.00 0.85 O ATOM 3014 CB ARG A 195 11.215 -11.639 2.576 1.00 0.87 C ATOM 3015 CG ARG A 195 11.480 -10.918 3.902 1.00 0.91 C ATOM 3016 CD ARG A 195 10.894 -11.723 5.061 1.00 0.99 C ATOM 3017 NE ARG A 195 9.410 -11.634 5.026 1.00 1.54 N ATOM 3018 CZ ARG A 195 8.698 -12.438 5.760 1.00 2.08 C ATOM 3019 NH1 ARG A 195 9.285 -13.336 6.500 1.00 2.25 N ATOM 3020 NH2 ARG A 195 7.402 -12.334 5.765 1.00 3.05 N ATOM 0 H ARG A 195 10.300 -9.440 1.829 1.00 0.75 H new ATOM 0 HA ARG A 195 12.893 -10.603 1.697 1.00 0.81 H new ATOM 0 HB2 ARG A 195 10.142 -11.734 2.407 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.623 -12.649 2.609 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.552 -10.786 4.046 1.00 0.91 H new ATOM 0 HG3 ARG A 195 11.037 -9.923 3.879 1.00 0.91 H new ATOM 0 HD2 ARG A 195 11.208 -12.764 4.990 1.00 0.99 H new ATOM 0 HD3 ARG A 195 11.270 -11.341 6.010 1.00 0.99 H new ATOM 0 HE ARG A 195 8.952 -10.945 4.429 1.00 1.54 H new ATOM 0 HH11 ARG A 195 10.302 -13.408 6.504 1.00 2.25 H new ATOM 0 HH12 ARG A 195 8.727 -13.967 7.076 1.00 2.25 H new ATOM 0 HH21 ARG A 195 6.945 -11.623 5.194 1.00 3.05 H new ATOM 0 HH22 ARG A 195 6.842 -12.964 6.340 1.00 3.05 H new ATOM 3034 N SER A 196 10.772 -11.731 -0.546 1.00 0.79 N ATOM 3035 CA SER A 196 10.746 -12.531 -1.804 1.00 0.83 C ATOM 3036 C SER A 196 11.705 -11.925 -2.825 1.00 0.80 C ATOM 3037 O SER A 196 12.369 -12.618 -3.567 1.00 0.84 O ATOM 3038 CB SER A 196 9.330 -12.538 -2.384 1.00 0.84 C ATOM 3039 OG SER A 196 8.429 -13.076 -1.426 1.00 0.89 O ATOM 0 H SER A 196 9.899 -11.261 -0.306 1.00 0.79 H new ATOM 0 HA SER A 196 11.053 -13.552 -1.579 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.030 -11.525 -2.652 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.303 -13.131 -3.298 1.00 0.84 H new ATOM 0 HG SER A 196 8.246 -12.404 -0.736 1.00 0.89 H new ATOM 3045 N LEU A 197 11.770 -10.623 -2.863 1.00 0.74 N ATOM 3046 CA LEU A 197 12.672 -9.926 -3.828 1.00 0.73 C ATOM 3047 C LEU A 197 14.072 -9.699 -3.246 1.00 0.72 C ATOM 3048 O LEU A 197 14.946 -9.157 -3.891 1.00 0.73 O ATOM 3049 CB LEU A 197 12.048 -8.572 -4.180 1.00 0.69 C ATOM 3050 CG LEU A 197 10.592 -8.762 -4.645 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.855 -7.422 -4.579 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.566 -9.274 -6.090 1.00 0.78 C ATOM 0 H LEU A 197 11.230 -10.003 -2.259 1.00 0.74 H new ATOM 0 HA LEU A 197 12.781 -10.554 -4.712 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.077 -7.913 -3.312 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.628 -8.089 -4.966 1.00 0.69 H new ATOM 0 HG LEU A 197 10.105 -9.487 -3.993 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.825 -7.557 -4.908 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.863 -7.053 -3.554 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.352 -6.701 -5.228 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.533 -9.406 -6.411 1.00 0.78 H new ATOM 0 HD22 LEU A 197 11.059 -8.552 -6.741 1.00 0.78 H new ATOM 0 HD23 LEU A 197 11.088 -10.229 -6.147 1.00 0.78 H new ATOM 3064 N GLU A 198 14.281 -10.106 -2.025 1.00 0.72 N ATOM 3065 CA GLU A 198 15.613 -9.920 -1.372 1.00 0.74 C ATOM 3066 C GLU A 198 16.111 -8.472 -1.371 1.00 0.69 C ATOM 3067 O GLU A 198 17.234 -8.192 -0.995 1.00 0.70 O ATOM 3068 CB GLU A 198 16.652 -10.798 -2.084 1.00 0.81 C ATOM 3069 CG GLU A 198 16.235 -12.269 -1.986 1.00 0.89 C ATOM 3070 CD GLU A 198 17.299 -13.155 -2.638 1.00 0.99 C ATOM 3071 OE1 GLU A 198 18.189 -12.613 -3.269 1.00 1.41 O ATOM 3072 OE2 GLU A 198 17.207 -14.363 -2.487 1.00 1.45 O ATOM 0 H GLU A 198 13.580 -10.565 -1.443 1.00 0.72 H new ATOM 0 HA GLU A 198 15.484 -10.209 -0.329 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.737 -10.503 -3.130 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.634 -10.657 -1.632 1.00 0.81 H new ATOM 0 HG2 GLU A 198 16.105 -12.551 -0.941 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.274 -12.417 -2.478 1.00 0.89 H new ATOM 3079 N LEU A 199 15.287 -7.546 -1.769 1.00 0.64 N ATOM 3080 CA LEU A 199 15.724 -6.121 -1.764 1.00 0.60 C ATOM 3081 C LEU A 199 15.809 -5.652 -0.298 1.00 0.59 C ATOM 3082 O LEU A 199 15.055 -6.108 0.532 1.00 0.63 O ATOM 3083 CB LEU A 199 14.704 -5.271 -2.526 1.00 0.57 C ATOM 3084 CG LEU A 199 14.488 -5.852 -3.933 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.312 -5.137 -4.602 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.747 -5.657 -4.788 1.00 0.67 C ATOM 0 H LEU A 199 14.335 -7.711 -2.096 1.00 0.64 H new ATOM 0 HA LEU A 199 16.695 -6.017 -2.247 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.759 -5.248 -1.983 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.056 -4.242 -2.598 1.00 0.57 H new ATOM 0 HG LEU A 199 14.277 -6.918 -3.846 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.157 -5.547 -5.600 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.411 -5.282 -4.006 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.529 -4.072 -4.677 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.580 -6.073 -5.782 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.968 -4.593 -4.873 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.588 -6.166 -4.318 1.00 0.67 H new ATOM 3098 N PRO A 200 16.697 -4.732 0.023 1.00 0.59 N ATOM 3099 CA PRO A 200 16.816 -4.209 1.420 1.00 0.60 C ATOM 3100 C PRO A 200 15.483 -3.587 1.862 1.00 0.57 C ATOM 3101 O PRO A 200 14.785 -2.998 1.063 1.00 0.53 O ATOM 3102 CB PRO A 200 17.940 -3.145 1.371 1.00 0.62 C ATOM 3103 CG PRO A 200 18.376 -3.023 -0.070 1.00 0.64 C ATOM 3104 CD PRO A 200 17.666 -4.117 -0.892 1.00 0.64 C ATOM 0 HA PRO A 200 17.051 -4.995 2.137 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.580 -2.187 1.747 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.778 -3.441 2.003 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.126 -2.036 -0.459 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.458 -3.132 -0.149 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.167 -3.691 -1.763 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.379 -4.854 -1.262 1.00 0.64 H new ATOM 3112 N ALA A 201 15.108 -3.701 3.118 1.00 0.59 N ATOM 3113 CA ALA A 201 13.812 -3.089 3.529 1.00 0.57 C ATOM 3114 C ALA A 201 13.781 -2.909 5.048 1.00 0.61 C ATOM 3115 O ALA A 201 14.483 -3.568 5.790 1.00 0.67 O ATOM 3116 CB ALA A 201 12.663 -3.998 3.099 1.00 0.58 C ATOM 0 H ALA A 201 15.630 -4.178 3.853 1.00 0.59 H new ATOM 0 HA ALA A 201 13.706 -2.115 3.051 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.715 -3.552 3.399 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.681 -4.119 2.016 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.772 -4.972 3.575 1.00 0.58 H new ATOM 3122 N ILE A 202 12.922 -2.033 5.503 1.00 0.60 N ATOM 3123 CA ILE A 202 12.751 -1.789 6.967 1.00 0.65 C ATOM 3124 C ILE A 202 11.291 -1.410 7.217 1.00 0.67 C ATOM 3125 O ILE A 202 10.624 -0.925 6.326 1.00 0.66 O ATOM 3126 CB ILE A 202 13.660 -0.629 7.430 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.134 -1.062 7.339 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.303 -0.261 8.878 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.054 0.107 7.718 1.00 0.64 C ATOM 0 H ILE A 202 12.319 -1.465 4.908 1.00 0.60 H new ATOM 0 HA ILE A 202 13.022 -2.687 7.522 1.00 0.65 H new ATOM 0 HB ILE A 202 13.510 0.240 6.790 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.314 -1.907 8.004 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.360 -1.399 6.327 1.00 0.64 H new ATOM 0 HG21 ILE A 202 13.940 0.557 9.213 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.259 0.048 8.928 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.456 -1.127 9.522 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.094 -0.212 7.650 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.884 0.940 7.036 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.838 0.424 8.738 1.00 0.64 H new ATOM 3141 N VAL A 203 10.783 -1.617 8.410 1.00 0.73 N ATOM 3142 CA VAL A 203 9.353 -1.248 8.692 1.00 0.77 C ATOM 3143 C VAL A 203 9.199 -0.574 10.062 1.00 0.82 C ATOM 3144 O VAL A 203 8.306 0.221 10.279 1.00 0.85 O ATOM 3145 CB VAL A 203 8.510 -2.528 8.652 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.244 -2.913 7.190 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.275 -3.661 9.345 1.00 0.85 C ATOM 0 H VAL A 203 11.290 -2.022 9.197 1.00 0.73 H new ATOM 0 HA VAL A 203 9.019 -0.536 7.938 1.00 0.77 H new ATOM 0 HB VAL A 203 7.563 -2.360 9.165 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.645 -3.823 7.157 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.706 -2.106 6.693 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.192 -3.084 6.681 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.678 -4.573 9.318 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.220 -3.831 8.829 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.472 -3.386 10.381 1.00 0.85 H new ATOM 3157 N GLY A 204 10.049 -0.900 10.982 1.00 0.85 N ATOM 3158 CA GLY A 204 9.949 -0.306 12.341 1.00 0.92 C ATOM 3159 C GLY A 204 10.476 1.128 12.375 1.00 0.89 C ATOM 3160 O GLY A 204 11.160 1.528 13.296 1.00 0.92 O ATOM 0 H GLY A 204 10.818 -1.558 10.854 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.909 -0.319 12.667 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.512 -0.917 13.047 1.00 0.92 H new ATOM 3164 N THR A 205 10.166 1.904 11.373 1.00 0.86 N ATOM 3165 CA THR A 205 10.655 3.302 11.339 1.00 0.86 C ATOM 3166 C THR A 205 10.087 4.104 12.497 1.00 0.91 C ATOM 3167 O THR A 205 10.630 5.113 12.895 1.00 0.95 O ATOM 3168 CB THR A 205 10.217 3.949 10.027 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.798 3.967 9.967 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.778 3.165 8.835 1.00 0.89 C ATOM 0 H THR A 205 9.593 1.625 10.576 1.00 0.86 H new ATOM 0 HA THR A 205 11.742 3.293 11.420 1.00 0.86 H new ATOM 0 HB THR A 205 10.600 4.969 9.983 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.511 4.389 9.130 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.458 3.637 7.906 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.867 3.160 8.883 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.408 2.140 8.867 1.00 0.89 H new ATOM 3178 N GLY A 206 9.005 3.644 13.052 1.00 0.94 N ATOM 3179 CA GLY A 206 8.402 4.369 14.200 1.00 1.01 C ATOM 3180 C GLY A 206 7.620 5.589 13.697 1.00 1.00 C ATOM 3181 O GLY A 206 6.468 5.491 13.325 1.00 1.04 O ATOM 0 H GLY A 206 8.513 2.799 12.762 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.739 3.704 14.753 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.183 4.687 14.891 1.00 1.01 H new ATOM 3185 N SER A 207 8.239 6.741 13.704 1.00 0.97 N ATOM 3186 CA SER A 207 7.550 7.996 13.247 1.00 0.98 C ATOM 3187 C SER A 207 8.383 8.760 12.212 1.00 0.90 C ATOM 3188 O SER A 207 8.308 9.969 12.131 1.00 0.90 O ATOM 3189 CB SER A 207 7.333 8.896 14.456 1.00 1.05 C ATOM 3190 OG SER A 207 6.541 10.009 14.070 1.00 1.57 O ATOM 0 H SER A 207 9.203 6.872 14.009 1.00 0.97 H new ATOM 0 HA SER A 207 6.605 7.716 12.782 1.00 0.98 H new ATOM 0 HB2 SER A 207 6.839 8.341 15.254 1.00 1.05 H new ATOM 0 HB3 SER A 207 8.291 9.235 14.850 1.00 1.05 H new ATOM 0 HG SER A 207 6.813 10.310 13.178 1.00 1.57 H new ATOM 3196 N VAL A 208 9.164 8.088 11.417 1.00 0.84 N ATOM 3197 CA VAL A 208 9.975 8.820 10.395 1.00 0.77 C ATOM 3198 C VAL A 208 9.073 9.591 9.438 1.00 0.78 C ATOM 3199 O VAL A 208 9.391 10.688 9.027 1.00 0.77 O ATOM 3200 CB VAL A 208 10.828 7.838 9.592 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.567 8.588 8.474 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.845 7.189 10.531 1.00 0.71 C ATOM 0 H VAL A 208 9.279 7.075 11.426 1.00 0.84 H new ATOM 0 HA VAL A 208 10.621 9.522 10.922 1.00 0.77 H new ATOM 0 HB VAL A 208 10.191 7.074 9.147 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.174 7.885 7.904 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.842 9.061 7.812 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.211 9.351 8.912 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.461 6.485 9.970 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.481 7.959 10.968 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.320 6.659 11.325 1.00 0.71 H new ATOM 3212 N THR A 209 7.957 9.027 9.072 1.00 0.81 N ATOM 3213 CA THR A 209 7.049 9.742 8.131 1.00 0.84 C ATOM 3214 C THR A 209 6.628 11.106 8.668 1.00 0.89 C ATOM 3215 O THR A 209 6.287 11.995 7.915 1.00 0.91 O ATOM 3216 CB THR A 209 5.801 8.900 7.878 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.164 8.630 9.118 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.188 7.583 7.206 1.00 0.87 C ATOM 0 H THR A 209 7.635 8.109 9.380 1.00 0.81 H new ATOM 0 HA THR A 209 7.599 9.897 7.203 1.00 0.84 H new ATOM 0 HB THR A 209 5.122 9.446 7.224 1.00 0.91 H new ATOM 0 HG1 THR A 209 5.500 7.784 9.481 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.292 6.988 7.029 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.680 7.790 6.256 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.869 7.030 7.854 1.00 0.87 H new ATOM 3226 N SER A 210 6.646 11.289 9.960 1.00 0.92 N ATOM 3227 CA SER A 210 6.239 12.609 10.528 1.00 0.99 C ATOM 3228 C SER A 210 7.432 13.531 10.738 1.00 0.98 C ATOM 3229 O SER A 210 7.306 14.633 11.239 1.00 1.05 O ATOM 3230 CB SER A 210 5.563 12.371 11.878 1.00 1.05 C ATOM 3231 OG SER A 210 4.623 11.317 11.749 1.00 1.70 O ATOM 0 H SER A 210 6.923 10.586 10.645 1.00 0.92 H new ATOM 0 HA SER A 210 5.562 13.088 9.821 1.00 0.99 H new ATOM 0 HB2 SER A 210 6.309 12.119 12.632 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.064 13.280 12.214 1.00 1.05 H new ATOM 0 HG SER A 210 4.188 11.159 12.613 1.00 1.70 H new ATOM 3237 N GLN A 211 8.601 13.055 10.388 1.00 0.91 N ATOM 3238 CA GLN A 211 9.858 13.849 10.585 1.00 0.91 C ATOM 3239 C GLN A 211 10.642 14.066 9.285 1.00 0.85 C ATOM 3240 O GLN A 211 11.638 14.765 9.257 1.00 0.86 O ATOM 3241 CB GLN A 211 10.748 13.105 11.587 1.00 0.91 C ATOM 3242 CG GLN A 211 9.996 12.901 12.916 1.00 0.99 C ATOM 3243 CD GLN A 211 9.628 14.255 13.533 1.00 1.49 C ATOM 3244 OE1 GLN A 211 10.391 15.196 13.450 1.00 2.20 O ATOM 3245 NE2 GLN A 211 8.487 14.385 14.164 1.00 2.11 N ATOM 0 H GLN A 211 8.742 12.136 9.968 1.00 0.91 H new ATOM 0 HA GLN A 211 9.572 14.835 10.952 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.043 12.140 11.176 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.663 13.670 11.762 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.093 12.315 12.744 1.00 0.99 H new ATOM 0 HG3 GLN A 211 10.617 12.334 13.610 1.00 0.99 H new ATOM 0 HE21 GLN A 211 7.848 13.592 14.232 1.00 2.11 H new ATOM 0 HE22 GLN A 211 8.237 15.279 14.587 1.00 2.11 H new ATOM 3254 N VAL A 212 10.189 13.467 8.206 1.00 0.81 N ATOM 3255 CA VAL A 212 10.883 13.618 6.883 1.00 0.77 C ATOM 3256 C VAL A 212 9.930 14.252 5.870 1.00 0.80 C ATOM 3257 O VAL A 212 8.735 14.038 5.901 1.00 0.84 O ATOM 3258 CB VAL A 212 11.312 12.240 6.363 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.768 12.354 4.899 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.478 11.733 7.213 1.00 0.71 C ATOM 0 H VAL A 212 9.359 12.874 8.185 1.00 0.81 H new ATOM 0 HA VAL A 212 11.759 14.253 7.014 1.00 0.77 H new ATOM 0 HB VAL A 212 10.471 11.549 6.425 1.00 0.72 H new ATOM 0 HG11 VAL A 212 12.072 11.372 4.535 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.945 12.729 4.290 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.611 13.042 4.833 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.792 10.753 6.853 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.312 12.431 7.140 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.162 11.653 8.253 1.00 0.71 H new ATOM 3270 N LYS A 213 10.475 14.999 4.943 1.00 0.79 N ATOM 3271 CA LYS A 213 9.649 15.632 3.878 1.00 0.84 C ATOM 3272 C LYS A 213 10.090 15.054 2.542 1.00 0.81 C ATOM 3273 O LYS A 213 11.193 14.565 2.406 1.00 0.76 O ATOM 3274 CB LYS A 213 9.858 17.153 3.871 1.00 0.89 C ATOM 3275 CG LYS A 213 9.676 17.718 5.285 1.00 1.10 C ATOM 3276 CD LYS A 213 8.278 17.364 5.807 1.00 1.12 C ATOM 3277 CE LYS A 213 7.910 18.288 6.970 1.00 1.57 C ATOM 3278 NZ LYS A 213 7.651 19.661 6.456 1.00 2.20 N ATOM 0 H LYS A 213 11.473 15.198 4.881 1.00 0.79 H new ATOM 0 HA LYS A 213 8.593 15.432 4.059 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.857 17.389 3.503 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.148 17.622 3.190 1.00 0.89 H new ATOM 0 HG2 LYS A 213 10.437 17.311 5.951 1.00 1.10 H new ATOM 0 HG3 LYS A 213 9.808 18.800 5.274 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.545 17.462 5.006 1.00 1.12 H new ATOM 0 HD3 LYS A 213 8.254 16.325 6.135 1.00 1.12 H new ATOM 0 HE2 LYS A 213 7.026 17.909 7.483 1.00 1.57 H new ATOM 0 HE3 LYS A 213 8.719 18.309 7.701 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 7.005 20.158 7.103 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 8.548 20.183 6.394 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 7.218 19.602 5.512 1.00 2.20 H new ATOM 3292 N ASN A 214 9.264 15.123 1.547 1.00 0.85 N ATOM 3293 CA ASN A 214 9.674 14.600 0.224 1.00 0.84 C ATOM 3294 C ASN A 214 10.987 15.253 -0.231 1.00 0.83 C ATOM 3295 O ASN A 214 11.241 16.413 0.030 1.00 0.88 O ATOM 3296 CB ASN A 214 8.563 14.893 -0.789 1.00 0.91 C ATOM 3297 CG ASN A 214 8.436 16.406 -0.984 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.923 17.174 -0.181 1.00 2.28 O ATOM 3299 ND2 ASN A 214 7.789 16.872 -2.019 1.00 2.09 N ATOM 0 H ASN A 214 8.324 15.518 1.591 1.00 0.85 H new ATOM 0 HA ASN A 214 9.837 13.525 0.295 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.787 14.411 -1.740 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.617 14.480 -0.437 1.00 0.91 H new ATOM 0 HD21 ASN A 214 7.694 17.879 -2.150 1.00 2.09 H new ATOM 0 HD22 ASN A 214 7.379 16.229 -2.696 1.00 2.09 H new ATOM 3306 N ASP A 215 11.809 14.495 -0.916 1.00 0.79 N ATOM 3307 CA ASP A 215 13.124 15.003 -1.433 1.00 0.79 C ATOM 3308 C ASP A 215 14.256 15.032 -0.396 1.00 0.76 C ATOM 3309 O ASP A 215 15.366 15.425 -0.698 1.00 0.78 O ATOM 3310 CB ASP A 215 12.925 16.422 -2.001 1.00 0.88 C ATOM 3311 CG ASP A 215 13.973 16.710 -3.081 1.00 1.65 C ATOM 3312 OD1 ASP A 215 15.133 16.836 -2.728 1.00 2.35 O ATOM 3313 OD2 ASP A 215 13.596 16.799 -4.239 1.00 2.34 O ATOM 0 H ASP A 215 11.620 13.519 -1.145 1.00 0.79 H new ATOM 0 HA ASP A 215 13.439 14.295 -2.200 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.924 16.517 -2.421 1.00 0.88 H new ATOM 0 HB3 ASP A 215 13.006 17.157 -1.200 1.00 0.88 H new ATOM 3318 N ASP A 216 14.008 14.579 0.801 1.00 0.72 N ATOM 3319 CA ASP A 216 15.105 14.543 1.807 1.00 0.69 C ATOM 3320 C ASP A 216 16.157 13.538 1.337 1.00 0.62 C ATOM 3321 O ASP A 216 15.830 12.528 0.743 1.00 0.58 O ATOM 3322 CB ASP A 216 14.560 14.133 3.185 1.00 0.67 C ATOM 3323 CG ASP A 216 15.657 14.308 4.234 1.00 1.27 C ATOM 3324 OD1 ASP A 216 16.780 14.577 3.843 1.00 1.91 O ATOM 3325 OD2 ASP A 216 15.358 14.173 5.409 1.00 1.97 O ATOM 0 H ASP A 216 13.103 14.236 1.124 1.00 0.72 H new ATOM 0 HA ASP A 216 15.549 15.534 1.903 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.694 14.743 3.443 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.224 13.096 3.162 1.00 0.67 H new ATOM 3330 N TYR A 217 17.411 13.781 1.619 1.00 0.64 N ATOM 3331 CA TYR A 217 18.464 12.802 1.211 1.00 0.61 C ATOM 3332 C TYR A 217 18.594 11.787 2.346 1.00 0.54 C ATOM 3333 O TYR A 217 18.903 12.144 3.465 1.00 0.57 O ATOM 3334 CB TYR A 217 19.794 13.536 1.016 1.00 0.73 C ATOM 3335 CG TYR A 217 20.810 12.595 0.420 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.546 11.742 1.249 1.00 1.20 C ATOM 3337 CD2 TYR A 217 21.026 12.584 -0.961 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.497 10.878 0.698 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.976 11.722 -1.513 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.713 10.869 -0.684 1.00 1.95 C ATOM 3341 OH TYR A 217 23.648 10.017 -1.228 1.00 2.65 O ATOM 0 H TYR A 217 17.750 14.608 2.110 1.00 0.64 H new ATOM 0 HA TYR A 217 18.202 12.307 0.276 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.653 14.397 0.362 1.00 0.73 H new ATOM 0 HB3 TYR A 217 20.154 13.917 1.972 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.379 11.751 2.316 1.00 1.20 H new ATOM 0 HD2 TYR A 217 20.458 13.242 -1.601 1.00 1.22 H new ATOM 0 HE1 TYR A 217 23.064 10.219 1.338 1.00 1.78 H new ATOM 0 HE2 TYR A 217 22.142 11.714 -2.580 1.00 1.74 H new ATOM 0 HH TYR A 217 23.673 10.136 -2.200 1.00 2.65 H new ATOM 3351 N LEU A 218 18.368 10.520 2.065 1.00 0.49 N ATOM 3352 CA LEU A 218 18.480 9.472 3.134 1.00 0.46 C ATOM 3353 C LEU A 218 19.399 8.354 2.669 1.00 0.43 C ATOM 3354 O LEU A 218 19.465 8.038 1.495 1.00 0.44 O ATOM 3355 CB LEU A 218 17.112 8.833 3.387 1.00 0.48 C ATOM 3356 CG LEU A 218 16.085 9.897 3.752 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.717 9.229 3.929 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.493 10.600 5.059 1.00 0.59 C ATOM 0 H LEU A 218 18.111 10.169 1.142 1.00 0.49 H new ATOM 0 HA LEU A 218 18.864 9.952 4.034 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.786 8.294 2.497 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.189 8.102 4.192 1.00 0.48 H new ATOM 0 HG LEU A 218 16.034 10.640 2.957 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.975 9.983 4.191 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.427 8.742 2.998 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.775 8.486 4.724 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.752 11.359 5.311 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.550 9.867 5.864 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.467 11.073 4.929 1.00 0.59 H new ATOM 3370 N ILE A 219 20.068 7.726 3.604 1.00 0.43 N ATOM 3371 CA ILE A 219 20.957 6.571 3.274 1.00 0.44 C ATOM 3372 C ILE A 219 20.395 5.359 4.015 1.00 0.44 C ATOM 3373 O ILE A 219 20.270 5.365 5.224 1.00 0.48 O ATOM 3374 CB ILE A 219 22.382 6.851 3.757 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.900 8.144 3.121 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.279 5.686 3.342 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.215 8.558 3.795 1.00 0.62 C ATOM 0 H ILE A 219 20.035 7.968 4.594 1.00 0.43 H new ATOM 0 HA ILE A 219 20.990 6.400 2.198 1.00 0.44 H new ATOM 0 HB ILE A 219 22.388 6.960 4.841 1.00 0.50 H new ATOM 0 HG12 ILE A 219 23.058 7.998 2.052 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.159 8.936 3.229 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.298 5.873 3.680 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.910 4.765 3.793 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.269 5.588 2.256 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.582 9.478 3.341 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.043 8.721 4.859 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.955 7.769 3.664 1.00 0.62 H new ATOM 3389 N LEU A 220 20.084 4.299 3.309 1.00 0.43 N ATOM 3390 CA LEU A 220 19.559 3.069 3.984 1.00 0.47 C ATOM 3391 C LEU A 220 20.737 2.108 4.119 1.00 0.51 C ATOM 3392 O LEU A 220 21.294 1.667 3.137 1.00 0.52 O ATOM 3393 CB LEU A 220 18.458 2.441 3.100 1.00 0.48 C ATOM 3394 CG LEU A 220 18.130 1.011 3.563 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.727 1.032 5.039 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.960 0.458 2.735 1.00 0.57 C ATOM 0 H LEU A 220 20.171 4.232 2.295 1.00 0.43 H new ATOM 0 HA LEU A 220 19.131 3.294 4.961 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.559 3.056 3.141 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.786 2.425 2.061 1.00 0.48 H new ATOM 0 HG LEU A 220 19.008 0.380 3.428 1.00 0.56 H new ATOM 0 HD11 LEU A 220 17.495 0.019 5.367 1.00 0.64 H new ATOM 0 HD12 LEU A 220 18.550 1.427 5.635 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.849 1.665 5.168 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.728 -0.555 3.064 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.085 1.093 2.872 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.236 0.443 1.680 1.00 0.57 H new ATOM 3408 N ASP A 221 21.158 1.806 5.323 1.00 0.57 N ATOM 3409 CA ASP A 221 22.342 0.906 5.477 1.00 0.63 C ATOM 3410 C ASP A 221 21.942 -0.567 5.588 1.00 0.66 C ATOM 3411 O ASP A 221 22.706 -1.461 5.289 1.00 0.71 O ATOM 3412 CB ASP A 221 23.091 1.315 6.749 1.00 0.70 C ATOM 3413 CG ASP A 221 24.498 0.710 6.741 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.774 -0.091 5.865 1.00 2.05 O ATOM 3415 OD2 ASP A 221 25.277 1.063 7.613 1.00 1.94 O ATOM 0 H ASP A 221 20.741 2.138 6.193 1.00 0.57 H new ATOM 0 HA ASP A 221 22.967 1.010 4.590 1.00 0.63 H new ATOM 0 HB2 ASP A 221 23.153 2.401 6.812 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.544 0.975 7.629 1.00 0.70 H new ATOM 3420 N ALA A 222 20.743 -0.808 6.035 1.00 0.66 N ATOM 3421 CA ALA A 222 20.236 -2.197 6.207 1.00 0.71 C ATOM 3422 C ALA A 222 21.314 -3.161 6.738 1.00 0.78 C ATOM 3423 O ALA A 222 21.192 -4.362 6.625 1.00 0.84 O ATOM 3424 CB ALA A 222 19.662 -2.690 4.871 1.00 0.69 C ATOM 0 H ALA A 222 20.076 -0.081 6.295 1.00 0.66 H new ATOM 0 HA ALA A 222 19.450 -2.181 6.962 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.288 -3.707 4.989 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.846 -2.037 4.563 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.444 -2.676 4.112 1.00 0.69 H new ATOM 3430 N VAL A 223 22.358 -2.639 7.323 1.00 0.80 N ATOM 3431 CA VAL A 223 23.455 -3.497 7.879 1.00 0.88 C ATOM 3432 C VAL A 223 23.430 -3.407 9.401 1.00 0.94 C ATOM 3433 O VAL A 223 23.242 -4.385 10.105 1.00 1.02 O ATOM 3434 CB VAL A 223 24.814 -3.008 7.334 1.00 0.88 C ATOM 3435 CG1 VAL A 223 25.967 -3.569 8.185 1.00 0.97 C ATOM 3436 CG2 VAL A 223 24.985 -3.480 5.882 1.00 0.87 C ATOM 0 H VAL A 223 22.503 -1.637 7.443 1.00 0.80 H new ATOM 0 HA VAL A 223 23.310 -4.535 7.579 1.00 0.88 H new ATOM 0 HB VAL A 223 24.836 -1.919 7.377 1.00 0.88 H new ATOM 0 HG11 VAL A 223 26.918 -3.215 7.788 1.00 0.97 H new ATOM 0 HG12 VAL A 223 25.856 -3.232 9.216 1.00 0.97 H new ATOM 0 HG13 VAL A 223 25.944 -4.658 8.155 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.945 -3.134 5.498 1.00 0.87 H new ATOM 0 HG22 VAL A 223 24.951 -4.569 5.847 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.181 -3.072 5.270 1.00 0.87 H new ATOM 3446 N ASN A 224 23.625 -2.223 9.896 1.00 0.90 N ATOM 3447 CA ASN A 224 23.634 -2.003 11.364 1.00 0.96 C ATOM 3448 C ASN A 224 22.244 -1.603 11.853 1.00 0.95 C ATOM 3449 O ASN A 224 22.051 -1.228 12.995 1.00 0.99 O ATOM 3450 CB ASN A 224 24.617 -0.868 11.690 1.00 0.97 C ATOM 3451 CG ASN A 224 24.847 -0.798 13.206 1.00 1.73 C ATOM 3452 OD1 ASN A 224 24.323 -1.603 13.946 1.00 2.51 O ATOM 3453 ND2 ASN A 224 25.621 0.136 13.702 1.00 2.30 N ATOM 0 H ASN A 224 23.781 -1.384 9.337 1.00 0.90 H new ATOM 0 HA ASN A 224 23.934 -2.927 11.859 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.564 -1.036 11.177 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.223 0.082 11.329 1.00 0.97 H new ATOM 0 HD21 ASN A 224 25.781 0.184 14.708 1.00 2.30 H new ATOM 0 HD22 ASN A 224 26.063 0.815 13.082 1.00 2.30 H new ATOM 3460 N ASN A 225 21.273 -1.695 10.970 1.00 0.90 N ATOM 3461 CA ASN A 225 19.873 -1.338 11.328 1.00 0.90 C ATOM 3462 C ASN A 225 19.745 0.133 11.703 1.00 0.87 C ATOM 3463 O ASN A 225 19.200 0.480 12.730 1.00 0.92 O ATOM 3464 CB ASN A 225 19.408 -2.215 12.494 1.00 0.98 C ATOM 3465 CG ASN A 225 17.880 -2.199 12.566 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.214 -2.155 11.549 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.291 -2.232 13.727 1.00 1.54 N ATOM 0 H ASN A 225 21.400 -2.007 10.007 1.00 0.90 H new ATOM 0 HA ASN A 225 19.244 -1.512 10.455 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.766 -3.236 12.360 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.831 -1.849 13.430 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.273 -2.221 13.783 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.848 -2.269 14.581 1.00 1.54 H new ATOM 3474 N GLN A 226 20.222 1.011 10.849 1.00 0.80 N ATOM 3475 CA GLN A 226 20.099 2.470 11.136 1.00 0.79 C ATOM 3476 C GLN A 226 19.940 3.240 9.815 1.00 0.71 C ATOM 3477 O GLN A 226 20.489 2.882 8.778 1.00 0.67 O ATOM 3478 CB GLN A 226 21.363 2.954 11.854 1.00 0.82 C ATOM 3479 CG GLN A 226 21.415 2.351 13.261 1.00 1.61 C ATOM 3480 CD GLN A 226 22.602 2.931 14.027 1.00 1.61 C ATOM 3481 OE1 GLN A 226 22.726 2.728 15.220 1.00 1.92 O ATOM 3482 NE2 GLN A 226 23.487 3.647 13.389 1.00 1.95 N ATOM 0 H GLN A 226 20.688 0.778 9.972 1.00 0.80 H new ATOM 0 HA GLN A 226 19.228 2.645 11.768 1.00 0.79 H new ATOM 0 HB2 GLN A 226 22.249 2.663 11.289 1.00 0.82 H new ATOM 0 HB3 GLN A 226 21.366 4.042 11.913 1.00 0.82 H new ATOM 0 HG2 GLN A 226 20.488 2.564 13.793 1.00 1.61 H new ATOM 0 HG3 GLN A 226 21.505 1.266 13.199 1.00 1.61 H new ATOM 0 HE21 GLN A 226 23.381 3.816 12.389 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.285 4.038 13.891 1.00 1.95 H new ATOM 3491 N VAL A 227 19.205 4.324 9.875 1.00 0.71 N ATOM 3492 CA VAL A 227 18.995 5.204 8.692 1.00 0.65 C ATOM 3493 C VAL A 227 19.584 6.581 9.007 1.00 0.65 C ATOM 3494 O VAL A 227 19.429 7.083 10.103 1.00 0.71 O ATOM 3495 CB VAL A 227 17.497 5.337 8.412 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.290 6.195 7.163 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.896 3.951 8.173 1.00 0.70 C ATOM 0 H VAL A 227 18.731 4.640 10.721 1.00 0.71 H new ATOM 0 HA VAL A 227 19.482 4.779 7.814 1.00 0.65 H new ATOM 0 HB VAL A 227 17.009 5.805 9.267 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.223 6.292 6.961 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.720 7.184 7.325 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.779 5.722 6.312 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.829 4.047 7.974 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.385 3.485 7.317 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.046 3.332 9.058 1.00 0.70 H new ATOM 3507 N TYR A 228 20.236 7.210 8.065 1.00 0.61 N ATOM 3508 CA TYR A 228 20.809 8.577 8.317 1.00 0.63 C ATOM 3509 C TYR A 228 19.920 9.625 7.635 1.00 0.62 C ATOM 3510 O TYR A 228 19.568 9.497 6.478 1.00 0.57 O ATOM 3511 CB TYR A 228 22.223 8.642 7.736 1.00 0.63 C ATOM 3512 CG TYR A 228 23.093 7.635 8.443 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.703 7.972 9.656 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.290 6.370 7.889 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.511 7.041 10.314 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.100 5.438 8.545 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.713 5.774 9.760 1.00 0.89 C ATOM 3518 OH TYR A 228 25.517 4.859 10.409 1.00 1.01 O ATOM 0 H TYR A 228 20.400 6.840 7.129 1.00 0.61 H new ATOM 0 HA TYR A 228 20.848 8.775 9.388 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.200 8.434 6.666 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.634 9.644 7.857 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.549 8.952 10.084 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.817 6.111 6.953 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.980 7.301 11.252 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.253 4.459 8.115 1.00 0.83 H new ATOM 0 HH TYR A 228 25.551 4.028 9.891 1.00 1.01 H new ATOM 3528 N VAL A 229 19.576 10.678 8.348 1.00 0.68 N ATOM 3529 CA VAL A 229 18.732 11.769 7.765 1.00 0.71 C ATOM 3530 C VAL A 229 19.611 13.004 7.596 1.00 0.74 C ATOM 3531 O VAL A 229 20.282 13.425 8.516 1.00 0.80 O ATOM 3532 CB VAL A 229 17.582 12.098 8.718 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.603 13.063 8.042 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.854 10.806 9.081 1.00 0.80 C ATOM 0 H VAL A 229 19.849 10.826 9.320 1.00 0.68 H new ATOM 0 HA VAL A 229 18.320 11.454 6.806 1.00 0.71 H new ATOM 0 HB VAL A 229 17.978 12.568 9.618 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.787 13.292 8.727 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.124 13.983 7.777 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.201 12.601 7.140 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.032 11.030 9.761 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.461 10.343 8.176 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.549 10.121 9.566 1.00 0.80 H new ATOM 3544 N ASN A 230 19.600 13.603 6.437 1.00 0.75 N ATOM 3545 CA ASN A 230 20.414 14.830 6.225 1.00 0.82 C ATOM 3546 C ASN A 230 21.894 14.637 6.581 1.00 0.82 C ATOM 3547 O ASN A 230 22.478 15.441 7.278 1.00 0.91 O ATOM 3548 CB ASN A 230 19.848 15.961 7.078 1.00 0.92 C ATOM 3549 CG ASN A 230 20.546 17.265 6.711 1.00 1.02 C ATOM 3550 OD1 ASN A 230 21.361 17.764 7.459 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.263 17.846 5.577 1.00 1.54 N ATOM 0 H ASN A 230 19.061 13.294 5.628 1.00 0.75 H new ATOM 0 HA ASN A 230 20.361 15.068 5.163 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.774 16.052 6.916 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.994 15.742 8.136 1.00 0.92 H new ATOM 0 HD21 ASN A 230 20.727 18.718 5.321 1.00 1.54 H new ATOM 0 HD22 ASN A 230 19.578 17.428 4.947 1.00 1.54 H new ATOM 3558 N PRO A 231 22.494 13.577 6.106 1.00 0.77 N ATOM 3559 CA PRO A 231 23.931 13.270 6.376 1.00 0.83 C ATOM 3560 C PRO A 231 24.853 14.269 5.650 1.00 0.94 C ATOM 3561 O PRO A 231 24.528 14.774 4.593 1.00 0.94 O ATOM 3562 CB PRO A 231 24.108 11.852 5.816 1.00 0.78 C ATOM 3563 CG PRO A 231 23.055 11.729 4.759 1.00 0.71 C ATOM 3564 CD PRO A 231 21.868 12.545 5.259 1.00 0.69 C ATOM 0 HA PRO A 231 24.189 13.343 7.433 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.106 11.712 5.400 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.979 11.100 6.594 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.415 12.108 3.802 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.776 10.687 4.604 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.309 12.987 4.434 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.168 11.931 5.826 1.00 0.69 H new ATOM 3572 N THR A 232 26.016 14.527 6.200 1.00 1.04 N ATOM 3573 CA THR A 232 26.985 15.456 5.535 1.00 1.16 C ATOM 3574 C THR A 232 27.701 14.750 4.381 1.00 1.17 C ATOM 3575 O THR A 232 27.720 13.539 4.289 1.00 1.12 O ATOM 3576 CB THR A 232 28.028 15.926 6.550 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.776 14.806 7.005 1.00 1.70 O ATOM 3578 CG2 THR A 232 27.328 16.588 7.731 1.00 1.80 C ATOM 0 H THR A 232 26.337 14.133 7.084 1.00 1.04 H new ATOM 0 HA THR A 232 26.430 16.310 5.145 1.00 1.16 H new ATOM 0 HB THR A 232 28.698 16.646 6.080 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.447 15.103 7.655 1.00 1.70 H new ATOM 0 HG21 THR A 232 28.072 16.923 8.454 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.753 17.444 7.379 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.658 15.871 8.205 1.00 1.80 H new ATOM 3586 N ASN A 233 28.309 15.504 3.506 1.00 1.26 N ATOM 3587 CA ASN A 233 29.040 14.880 2.369 1.00 1.31 C ATOM 3588 C ASN A 233 30.162 13.976 2.883 1.00 1.36 C ATOM 3589 O ASN A 233 30.446 12.941 2.311 1.00 1.36 O ATOM 3590 CB ASN A 233 29.644 15.962 1.481 1.00 1.44 C ATOM 3591 CG ASN A 233 30.159 15.323 0.190 1.00 2.03 C ATOM 3592 OD1 ASN A 233 31.307 14.929 0.114 1.00 2.73 O ATOM 3593 ND2 ASN A 233 29.351 15.192 -0.830 1.00 2.64 N ATOM 0 H ASN A 233 28.331 16.523 3.530 1.00 1.26 H new ATOM 0 HA ASN A 233 28.331 14.283 1.795 1.00 1.31 H new ATOM 0 HB2 ASN A 233 28.896 16.721 1.252 1.00 1.44 H new ATOM 0 HB3 ASN A 233 30.459 16.464 2.002 1.00 1.44 H new ATOM 0 HD21 ASN A 233 29.683 14.759 -1.691 1.00 2.64 H new ATOM 0 HD22 ASN A 233 28.389 15.523 -0.764 1.00 2.64 H new ATOM 3600 N GLU A 234 30.794 14.346 3.964 1.00 1.43 N ATOM 3601 CA GLU A 234 31.884 13.490 4.507 1.00 1.52 C ATOM 3602 C GLU A 234 31.352 12.100 4.840 1.00 1.44 C ATOM 3603 O GLU A 234 32.009 11.104 4.609 1.00 1.48 O ATOM 3604 CB GLU A 234 32.463 14.129 5.775 1.00 1.61 C ATOM 3605 CG GLU A 234 33.038 15.509 5.449 1.00 2.23 C ATOM 3606 CD GLU A 234 34.200 15.375 4.461 1.00 2.52 C ATOM 3607 OE1 GLU A 234 35.155 14.682 4.780 1.00 2.71 O ATOM 3608 OE2 GLU A 234 34.114 15.969 3.401 1.00 3.17 O ATOM 0 H GLU A 234 30.604 15.198 4.491 1.00 1.43 H new ATOM 0 HA GLU A 234 32.665 13.401 3.752 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.686 14.220 6.534 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.242 13.490 6.191 1.00 1.61 H new ATOM 0 HG2 GLU A 234 32.261 16.144 5.024 1.00 2.23 H new ATOM 0 HG3 GLU A 234 33.382 15.994 6.363 1.00 2.23 H new ATOM 3615 N VAL A 235 30.170 12.018 5.373 1.00 1.34 N ATOM 3616 CA VAL A 235 29.618 10.686 5.701 1.00 1.29 C ATOM 3617 C VAL A 235 29.260 9.931 4.418 1.00 1.23 C ATOM 3618 O VAL A 235 29.489 8.744 4.300 1.00 1.26 O ATOM 3619 CB VAL A 235 28.371 10.854 6.569 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.735 9.493 6.832 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.763 11.496 7.904 1.00 1.32 C ATOM 0 H VAL A 235 29.568 12.811 5.594 1.00 1.34 H new ATOM 0 HA VAL A 235 30.368 10.112 6.246 1.00 1.29 H new ATOM 0 HB VAL A 235 27.656 11.491 6.049 1.00 1.24 H new ATOM 0 HG11 VAL A 235 26.847 9.620 7.451 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.454 9.033 5.884 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.449 8.852 7.349 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.875 11.617 8.524 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.481 10.857 8.418 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.213 12.472 7.720 1.00 1.32 H new ATOM 3631 N ILE A 236 28.671 10.612 3.467 1.00 1.16 N ATOM 3632 CA ILE A 236 28.265 9.938 2.203 1.00 1.11 C ATOM 3633 C ILE A 236 29.496 9.352 1.509 1.00 1.20 C ATOM 3634 O ILE A 236 29.491 8.235 1.035 1.00 1.20 O ATOM 3635 CB ILE A 236 27.586 10.964 1.279 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.205 11.337 1.843 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.412 10.379 -0.130 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.706 12.620 1.172 1.00 1.07 C ATOM 0 H ILE A 236 28.455 11.608 3.515 1.00 1.16 H new ATOM 0 HA ILE A 236 27.568 9.131 2.428 1.00 1.11 H new ATOM 0 HB ILE A 236 28.215 11.852 1.224 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.499 10.525 1.669 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.268 11.479 2.922 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.930 11.116 -0.773 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.389 10.122 -0.541 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.793 9.483 -0.078 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.727 12.883 1.573 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.408 13.430 1.368 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.627 12.461 0.097 1.00 1.07 H new