USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1169 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 188 ASN : amide:sc= -9.82! C(o=-12!,f=-27!) USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= -2! USER MOD Set 2.1: A 114 ASN : amide:sc= -10.1! C(o=-19!,f=-22!) USER MOD Set 2.2: A 178 GLN : amide:sc= -9.82! C(o=-19!,f=-18!) USER MOD Set 2.3: A 180 THR OG1 : rot 27:sc= 0.999 USER MOD Set 3.1: A 156 THR OG1 : rot -116:sc= -0.75! USER MOD Set 3.2: A 203 THR OG1 : rot 170:sc= 0.849 USER MOD Set 4.1: A 143 TYR OH : rot 180:sc= -0.198 USER MOD Set 4.2: A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 129 GLN : amide:sc= -0.41 K(o=-0.41,f=-2.9!) USER MOD Set 6.1: A 121 THR OG1 : rot -170:sc= -0.848 USER MOD Set 6.2: A 131 THR OG1 : rot -8:sc= 0.572 USER MOD Set 6.3: A 134 LYS NZ :NH3+ 164:sc= 0.354 (180deg=0.132) USER MOD Set 6.4: A 183 THR OG1 : rot 60:sc= 0.00206 USER MOD Set 7.1: A 93 THR OG1 : rot 77:sc= 0.692 USER MOD Set 7.2: A 96 GLN : amide:sc= -2.22! C(o=-1.5!,f=-7.8!) USER MOD Single : A 64 GLN : amide:sc= -6.18! C(o=-6.2!,f=-5.7!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0.027 USER MOD Single : A 71 LYS NZ :NH3+ 157:sc= -2.68! (180deg=-4.57!) USER MOD Single : A 75 TYR OH : rot 180:sc= -0.126 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -5.92! C(o=-5.9!,f=-2.9!) USER MOD Single : A 102 SER OG : rot -80:sc= -0.963 USER MOD Single : A 107 ASN : amide:sc= -0.135 X(o=-0.14,f=-0.016) USER MOD Single : A 109 SER OG : rot 180:sc= 0.736 USER MOD Single : A 113 GLN : amide:sc= -2.57! K(o=-2.6!,f=-0.94) USER MOD Single : A 116 SER OG : rot 179:sc= -0.816 USER MOD Single : A 120 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-1.9) USER MOD Single : A 127 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.18) USER MOD Single : A 132 ASN : amide:sc= -13.2! C(o=-13!,f=-28!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -150:sc= -0.178 (180deg=-1.49!) USER MOD Single : A 140 SER OG : rot 72:sc= 1.01 USER MOD Single : A 141 MET CE :methyl -171:sc= -0.426 (180deg=-0.968) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -2.71! C(o=-2.7!,f=-2.2!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -179:sc= -3.37 (180deg=-3.38) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.0155 USER MOD Single : A 172 GLN : amide:sc= -1.18 K(o=-1.2,f=-3!) USER MOD Single : A 173 LYS NZ :NH3+ 176:sc= -1.33 (180deg=-1.42) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 CYS SG : rot 180:sc= -0.0036 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0776) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.368 13.476 -8.037 1.00 0.00 N ATOM 70 CA PRO A 63 10.920 13.314 -7.742 1.00 0.00 C ATOM 71 C PRO A 63 10.594 13.715 -6.302 1.00 0.00 C ATOM 72 O PRO A 63 11.322 13.411 -5.382 1.00 0.00 O ATOM 73 CB PRO A 63 10.642 11.819 -7.962 1.00 0.00 C ATOM 74 CG PRO A 63 11.927 11.209 -8.439 1.00 0.00 C ATOM 75 CD PRO A 63 13.049 12.186 -8.090 1.00 0.00 C ATOM 0 HA PRO A 63 10.305 13.952 -8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.309 11.347 -7.038 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.849 11.676 -8.697 1.00 0.00 H new ATOM 0 HG2 PRO A 63 12.095 10.244 -7.961 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.893 11.031 -9.514 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.516 11.938 -7.137 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.838 12.178 -8.843 1.00 0.00 H new ATOM 83 N GLN A 64 9.507 14.398 -6.102 1.00 0.00 N ATOM 84 CA GLN A 64 9.133 14.811 -4.722 1.00 0.00 C ATOM 85 C GLN A 64 7.637 15.113 -4.670 1.00 0.00 C ATOM 86 O GLN A 64 7.100 15.752 -5.549 1.00 0.00 O ATOM 87 CB GLN A 64 9.924 16.062 -4.319 1.00 0.00 C ATOM 88 CG GLN A 64 10.538 16.723 -5.558 1.00 0.00 C ATOM 89 CD GLN A 64 9.466 16.912 -6.629 1.00 0.00 C ATOM 90 OE1 GLN A 64 9.624 16.473 -7.751 1.00 0.00 O ATOM 91 NE2 GLN A 64 8.367 17.545 -6.325 1.00 0.00 N ATOM 0 H GLN A 64 8.859 14.690 -6.834 1.00 0.00 H new ATOM 0 HA GLN A 64 9.367 14.003 -4.029 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.268 16.767 -3.809 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.711 15.792 -3.614 1.00 0.00 H new ATOM 0 HG2 GLN A 64 10.971 17.687 -5.290 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.348 16.106 -5.947 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.235 17.913 -5.383 1.00 0.00 H new ATOM 0 HE22 GLN A 64 7.640 17.672 -7.029 1.00 0.00 H new ATOM 100 N ILE A 65 6.955 14.678 -3.649 1.00 0.00 N ATOM 101 CA ILE A 65 5.498 14.974 -3.567 1.00 0.00 C ATOM 102 C ILE A 65 5.291 16.479 -3.781 1.00 0.00 C ATOM 103 O ILE A 65 5.662 17.273 -2.938 1.00 0.00 O ATOM 104 CB ILE A 65 4.959 14.587 -2.187 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.934 13.634 -1.487 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.602 13.900 -2.349 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.220 12.425 -2.384 1.00 0.00 C ATOM 0 H ILE A 65 7.338 14.136 -2.875 1.00 0.00 H new ATOM 0 HA ILE A 65 4.968 14.403 -4.329 1.00 0.00 H new ATOM 0 HB ILE A 65 4.848 15.487 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.863 14.155 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.513 13.302 -0.538 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.215 13.623 -1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 65 2.904 14.582 -2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 65 3.718 13.004 -2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.914 11.753 -1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.289 11.897 -2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.661 12.764 -3.322 1.00 0.00 H new ATOM 119 N PRO A 66 4.716 16.890 -4.889 1.00 0.00 N ATOM 120 CA PRO A 66 4.486 18.331 -5.169 1.00 0.00 C ATOM 121 C PRO A 66 3.218 18.845 -4.491 1.00 0.00 C ATOM 122 O PRO A 66 2.690 18.227 -3.588 1.00 0.00 O ATOM 123 CB PRO A 66 4.330 18.372 -6.683 1.00 0.00 C ATOM 124 CG PRO A 66 3.720 17.057 -7.036 1.00 0.00 C ATOM 125 CD PRO A 66 4.217 16.047 -5.994 1.00 0.00 C ATOM 0 HA PRO A 66 5.293 18.960 -4.794 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.693 19.200 -6.993 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.292 18.508 -7.177 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.632 17.120 -7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.012 16.752 -8.041 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.415 15.388 -5.662 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.005 15.411 -6.398 1.00 0.00 H new ATOM 133 N LYS A 67 2.719 19.968 -4.921 1.00 0.00 N ATOM 134 CA LYS A 67 1.481 20.507 -4.303 1.00 0.00 C ATOM 135 C LYS A 67 0.267 19.967 -5.062 1.00 0.00 C ATOM 136 O LYS A 67 -0.859 20.104 -4.625 1.00 0.00 O ATOM 137 CB LYS A 67 1.504 22.034 -4.368 1.00 0.00 C ATOM 138 CG LYS A 67 0.190 22.593 -3.821 1.00 0.00 C ATOM 139 CD LYS A 67 0.394 24.059 -3.424 1.00 0.00 C ATOM 140 CE LYS A 67 -0.943 24.804 -3.446 1.00 0.00 C ATOM 141 NZ LYS A 67 -1.769 24.394 -2.272 1.00 0.00 N ATOM 0 H LYS A 67 3.114 20.534 -5.672 1.00 0.00 H new ATOM 0 HA LYS A 67 1.420 20.198 -3.260 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.343 22.420 -3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.649 22.362 -5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.595 22.513 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.135 22.012 -2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.834 24.116 -2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.095 24.535 -4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.771 25.880 -3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.476 24.586 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.676 24.902 -2.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.945 23.370 -2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.262 24.624 -1.394 1.00 0.00 H new ATOM 155 N ASP A 68 0.481 19.337 -6.190 1.00 0.00 N ATOM 156 CA ASP A 68 -0.675 18.782 -6.947 1.00 0.00 C ATOM 157 C ASP A 68 -1.144 17.492 -6.255 1.00 0.00 C ATOM 158 O ASP A 68 -1.118 16.409 -6.799 1.00 0.00 O ATOM 159 CB ASP A 68 -0.292 18.521 -8.402 1.00 0.00 C ATOM 160 CG ASP A 68 -0.820 19.659 -9.282 1.00 0.00 C ATOM 161 OD1 ASP A 68 -0.281 20.750 -9.198 1.00 0.00 O ATOM 162 OD2 ASP A 68 -1.755 19.415 -10.029 1.00 0.00 O ATOM 0 H ASP A 68 1.397 19.186 -6.613 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.492 19.503 -6.953 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.791 18.447 -8.496 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.707 17.569 -8.733 1.00 0.00 H new ATOM 167 N LYS A 69 -1.603 17.675 -5.051 1.00 0.00 N ATOM 168 CA LYS A 69 -2.137 16.466 -4.324 1.00 0.00 C ATOM 169 C LYS A 69 -3.067 15.722 -5.319 1.00 0.00 C ATOM 170 O LYS A 69 -3.452 14.581 -5.146 1.00 0.00 O ATOM 171 CB LYS A 69 -2.923 16.900 -3.079 1.00 0.00 C ATOM 172 CG LYS A 69 -4.120 17.771 -3.486 1.00 0.00 C ATOM 173 CD LYS A 69 -4.994 18.042 -2.260 1.00 0.00 C ATOM 174 CE LYS A 69 -4.462 19.270 -1.521 1.00 0.00 C ATOM 175 NZ LYS A 69 -5.231 20.475 -1.941 1.00 0.00 N ATOM 0 H LYS A 69 -1.637 18.561 -4.547 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.326 15.819 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.271 16.022 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.272 17.456 -2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.771 18.712 -3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.703 17.269 -4.258 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.027 18.207 -2.565 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.991 17.176 -1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.551 19.126 -0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.403 19.408 -1.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.869 21.310 -1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.125 20.615 -2.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.237 20.342 -1.712 1.00 0.00 H new ATOM 189 N SER A 70 -3.384 16.433 -6.360 1.00 0.00 N ATOM 190 CA SER A 70 -4.269 15.833 -7.406 1.00 0.00 C ATOM 191 C SER A 70 -3.456 15.023 -8.438 1.00 0.00 C ATOM 192 O SER A 70 -4.020 14.381 -9.301 1.00 0.00 O ATOM 193 CB SER A 70 -5.041 16.945 -8.118 1.00 0.00 C ATOM 194 OG SER A 70 -4.176 18.053 -8.332 1.00 0.00 O ATOM 0 H SER A 70 -3.077 17.390 -6.536 1.00 0.00 H new ATOM 0 HA SER A 70 -4.963 15.151 -6.914 1.00 0.00 H new ATOM 0 HB2 SER A 70 -5.429 16.582 -9.070 1.00 0.00 H new ATOM 0 HB3 SER A 70 -5.899 17.249 -7.519 1.00 0.00 H new ATOM 0 HG SER A 70 -4.667 18.767 -8.790 1.00 0.00 H new ATOM 200 N LYS A 71 -2.149 15.051 -8.376 1.00 0.00 N ATOM 201 CA LYS A 71 -1.346 14.281 -9.383 1.00 0.00 C ATOM 202 C LYS A 71 -0.941 12.900 -8.866 1.00 0.00 C ATOM 203 O LYS A 71 -0.545 12.735 -7.729 1.00 0.00 O ATOM 204 CB LYS A 71 -0.056 15.035 -9.724 1.00 0.00 C ATOM 205 CG LYS A 71 0.795 15.203 -8.453 1.00 0.00 C ATOM 206 CD LYS A 71 2.139 14.483 -8.622 1.00 0.00 C ATOM 207 CE LYS A 71 2.894 15.059 -9.824 1.00 0.00 C ATOM 208 NZ LYS A 71 2.381 16.425 -10.132 1.00 0.00 N ATOM 0 H LYS A 71 -1.606 15.565 -7.683 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.983 14.167 -10.260 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.507 14.489 -10.481 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.294 16.011 -10.146 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.963 16.262 -8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.262 14.798 -7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.738 14.596 -7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.974 13.415 -8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.962 15.101 -9.609 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.769 14.409 -10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.106 16.959 -10.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.522 16.350 -10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.157 16.920 -9.245 1.00 0.00 H new ATOM 222 N VAL A 72 -0.942 11.917 -9.719 1.00 0.00 N ATOM 223 CA VAL A 72 -0.446 10.596 -9.296 1.00 0.00 C ATOM 224 C VAL A 72 1.039 10.814 -9.046 1.00 0.00 C ATOM 225 O VAL A 72 1.703 11.433 -9.851 1.00 0.00 O ATOM 226 CB VAL A 72 -0.629 9.573 -10.427 1.00 0.00 C ATOM 227 CG1 VAL A 72 -2.020 9.716 -11.051 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.431 9.821 -11.504 1.00 0.00 C ATOM 0 H VAL A 72 -1.265 11.977 -10.685 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.975 10.216 -8.422 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.523 8.568 -10.019 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.137 8.985 -11.851 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.780 9.544 -10.289 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -2.135 10.721 -11.458 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.307 9.098 -12.310 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.317 10.830 -11.901 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.424 9.712 -11.069 1.00 0.00 H new ATOM 238 N ALA A 73 1.596 10.341 -7.982 1.00 0.00 N ATOM 239 CA ALA A 73 3.045 10.591 -7.804 1.00 0.00 C ATOM 240 C ALA A 73 3.776 9.553 -8.635 1.00 0.00 C ATOM 241 O ALA A 73 4.949 9.668 -8.928 1.00 0.00 O ATOM 242 CB ALA A 73 3.424 10.449 -6.329 1.00 0.00 C ATOM 0 H ALA A 73 1.133 9.808 -7.246 1.00 0.00 H new ATOM 0 HA ALA A 73 3.310 11.600 -8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.491 10.635 -6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.861 11.171 -5.738 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.190 9.440 -5.989 1.00 0.00 H new ATOM 248 N GLY A 74 3.063 8.540 -9.024 1.00 0.00 N ATOM 249 CA GLY A 74 3.682 7.480 -9.848 1.00 0.00 C ATOM 250 C GLY A 74 2.710 6.319 -10.011 1.00 0.00 C ATOM 251 O GLY A 74 1.507 6.480 -9.956 1.00 0.00 O ATOM 0 H GLY A 74 2.076 8.402 -8.805 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.954 7.879 -10.825 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.602 7.133 -9.378 1.00 0.00 H new ATOM 255 N TYR A 75 3.234 5.160 -10.266 1.00 0.00 N ATOM 256 CA TYR A 75 2.353 3.988 -10.495 1.00 0.00 C ATOM 257 C TYR A 75 2.957 2.730 -9.889 1.00 0.00 C ATOM 258 O TYR A 75 4.084 2.709 -9.438 1.00 0.00 O ATOM 259 CB TYR A 75 2.235 3.752 -12.000 1.00 0.00 C ATOM 260 CG TYR A 75 1.610 4.951 -12.662 1.00 0.00 C ATOM 261 CD1 TYR A 75 2.384 6.078 -12.953 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.256 4.926 -12.991 1.00 0.00 C ATOM 263 CE1 TYR A 75 1.797 7.186 -13.576 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.334 6.030 -13.614 1.00 0.00 C ATOM 265 CZ TYR A 75 0.435 7.162 -13.906 1.00 0.00 C ATOM 266 OH TYR A 75 -0.147 8.253 -14.518 1.00 0.00 O ATOM 0 H TYR A 75 4.235 4.972 -10.326 1.00 0.00 H new ATOM 0 HA TYR A 75 1.385 4.191 -10.037 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.221 3.564 -12.425 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.631 2.865 -12.191 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.433 6.094 -12.698 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.338 4.053 -12.765 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.393 8.058 -13.802 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.383 6.009 -13.870 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.096 8.070 -14.678 1.00 0.00 H new ATOM 276 N ILE A 76 2.182 1.694 -9.854 1.00 0.00 N ATOM 277 CA ILE A 76 2.672 0.435 -9.249 1.00 0.00 C ATOM 278 C ILE A 76 1.993 -0.748 -9.934 1.00 0.00 C ATOM 279 O ILE A 76 0.856 -0.662 -10.354 1.00 0.00 O ATOM 280 CB ILE A 76 2.344 0.447 -7.753 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.380 -0.402 -7.016 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.948 -0.133 -7.521 1.00 0.00 C ATOM 283 CD1 ILE A 76 2.840 -0.799 -5.645 1.00 0.00 C ATOM 0 H ILE A 76 1.230 1.663 -10.218 1.00 0.00 H new ATOM 0 HA ILE A 76 3.750 0.344 -9.379 1.00 0.00 H new ATOM 0 HB ILE A 76 2.367 1.471 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.613 -1.294 -7.598 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.309 0.157 -6.903 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.722 -0.121 -6.455 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.211 0.467 -8.055 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.915 -1.159 -7.888 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.581 -1.404 -5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.629 0.098 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.923 -1.375 -5.768 1.00 0.00 H new ATOM 295 N GLU A 77 2.672 -1.851 -10.063 1.00 0.00 N ATOM 296 CA GLU A 77 2.060 -3.032 -10.728 1.00 0.00 C ATOM 297 C GLU A 77 2.675 -4.307 -10.156 1.00 0.00 C ATOM 298 O GLU A 77 3.700 -4.281 -9.507 1.00 0.00 O ATOM 299 CB GLU A 77 2.336 -2.967 -12.232 1.00 0.00 C ATOM 300 CG GLU A 77 3.292 -1.805 -12.524 1.00 0.00 C ATOM 301 CD GLU A 77 3.736 -1.864 -13.986 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.599 -2.919 -14.584 1.00 0.00 O ATOM 303 OE2 GLU A 77 4.206 -0.853 -14.482 1.00 0.00 O ATOM 0 H GLU A 77 3.628 -1.986 -9.735 1.00 0.00 H new ATOM 0 HA GLU A 77 0.984 -3.034 -10.554 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.772 -3.906 -12.574 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.403 -2.831 -12.779 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.799 -0.855 -12.321 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.160 -1.860 -11.867 1.00 0.00 H new ATOM 310 N ILE A 78 2.052 -5.426 -10.397 1.00 0.00 N ATOM 311 CA ILE A 78 2.590 -6.710 -9.873 1.00 0.00 C ATOM 312 C ILE A 78 2.238 -7.827 -10.865 1.00 0.00 C ATOM 313 O ILE A 78 1.166 -8.398 -10.804 1.00 0.00 O ATOM 314 CB ILE A 78 1.954 -7.022 -8.519 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.005 -5.784 -7.620 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.723 -8.162 -7.855 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.546 -6.163 -6.208 1.00 0.00 C ATOM 0 H ILE A 78 1.190 -5.506 -10.937 1.00 0.00 H new ATOM 0 HA ILE A 78 3.671 -6.636 -9.752 1.00 0.00 H new ATOM 0 HB ILE A 78 0.914 -7.313 -8.667 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.018 -5.384 -7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.365 -5.000 -8.025 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.274 -8.389 -6.888 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.683 -9.047 -8.491 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.762 -7.865 -7.712 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.581 -5.283 -5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.525 -6.543 -6.247 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.205 -6.933 -5.806 1.00 0.00 H new ATOM 329 N PRO A 79 3.122 -8.121 -11.785 1.00 0.00 N ATOM 330 CA PRO A 79 2.893 -9.171 -12.823 1.00 0.00 C ATOM 331 C PRO A 79 2.342 -10.488 -12.265 1.00 0.00 C ATOM 332 O PRO A 79 1.423 -11.061 -12.818 1.00 0.00 O ATOM 333 CB PRO A 79 4.282 -9.394 -13.418 1.00 0.00 C ATOM 334 CG PRO A 79 4.997 -8.101 -13.231 1.00 0.00 C ATOM 335 CD PRO A 79 4.444 -7.485 -11.946 1.00 0.00 C ATOM 0 HA PRO A 79 2.139 -8.847 -13.540 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.801 -10.208 -12.912 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.221 -9.661 -14.473 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.073 -8.259 -13.154 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.832 -7.439 -14.081 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.092 -7.690 -11.094 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.358 -6.401 -12.028 1.00 0.00 H new ATOM 343 N ASP A 80 2.861 -10.967 -11.167 1.00 0.00 N ATOM 344 CA ASP A 80 2.334 -12.228 -10.573 1.00 0.00 C ATOM 345 C ASP A 80 0.894 -12.030 -10.096 1.00 0.00 C ATOM 346 O ASP A 80 0.146 -12.974 -9.933 1.00 0.00 O ATOM 347 CB ASP A 80 3.207 -12.626 -9.380 1.00 0.00 C ATOM 348 CG ASP A 80 2.710 -13.948 -8.794 1.00 0.00 C ATOM 349 OD1 ASP A 80 2.809 -14.952 -9.480 1.00 0.00 O ATOM 350 OD2 ASP A 80 2.240 -13.936 -7.668 1.00 0.00 O ATOM 0 H ASP A 80 3.631 -10.537 -10.654 1.00 0.00 H new ATOM 0 HA ASP A 80 2.353 -13.011 -11.331 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.246 -12.725 -9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.177 -11.846 -8.619 1.00 0.00 H new ATOM 355 N ALA A 81 0.500 -10.808 -9.879 1.00 0.00 N ATOM 356 CA ALA A 81 -0.886 -10.526 -9.421 1.00 0.00 C ATOM 357 C ALA A 81 -1.679 -9.933 -10.588 1.00 0.00 C ATOM 358 O ALA A 81 -2.888 -9.874 -10.564 1.00 0.00 O ATOM 359 CB ALA A 81 -0.842 -9.522 -8.275 1.00 0.00 C ATOM 0 H ALA A 81 1.087 -9.983 -10.001 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.361 -11.445 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.856 -9.312 -7.936 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.262 -9.936 -7.450 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.376 -8.598 -8.618 1.00 0.00 H new ATOM 365 N ASP A 82 -1.003 -9.501 -11.615 1.00 0.00 N ATOM 366 CA ASP A 82 -1.719 -8.923 -12.787 1.00 0.00 C ATOM 367 C ASP A 82 -2.409 -7.614 -12.393 1.00 0.00 C ATOM 368 O ASP A 82 -3.582 -7.428 -12.651 1.00 0.00 O ATOM 369 CB ASP A 82 -2.770 -9.919 -13.283 1.00 0.00 C ATOM 370 CG ASP A 82 -2.934 -9.774 -14.798 1.00 0.00 C ATOM 371 OD1 ASP A 82 -1.957 -9.974 -15.501 1.00 0.00 O ATOM 372 OD2 ASP A 82 -4.032 -9.464 -15.230 1.00 0.00 O ATOM 0 H ASP A 82 0.014 -9.523 -11.694 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.997 -8.721 -13.578 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.468 -10.937 -13.035 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.722 -9.738 -12.784 1.00 0.00 H new ATOM 377 N ILE A 83 -1.703 -6.715 -11.756 1.00 0.00 N ATOM 378 CA ILE A 83 -2.342 -5.432 -11.332 1.00 0.00 C ATOM 379 C ILE A 83 -1.504 -4.238 -11.804 1.00 0.00 C ATOM 380 O ILE A 83 -0.300 -4.322 -11.939 1.00 0.00 O ATOM 381 CB ILE A 83 -2.443 -5.400 -9.803 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.193 -6.646 -9.328 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.202 -4.146 -9.359 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.212 -6.700 -7.794 1.00 0.00 C ATOM 0 H ILE A 83 -0.717 -6.812 -11.512 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.335 -5.368 -11.776 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.442 -5.382 -9.371 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.213 -6.634 -9.711 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.714 -7.541 -9.725 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.271 -4.128 -8.271 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.671 -3.258 -9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.205 -4.157 -9.786 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.748 -7.591 -7.468 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.189 -6.734 -7.418 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.712 -5.813 -7.405 1.00 0.00 H new ATOM 396 N LYS A 84 -2.139 -3.119 -12.039 1.00 0.00 N ATOM 397 CA LYS A 84 -1.407 -1.895 -12.480 1.00 0.00 C ATOM 398 C LYS A 84 -2.281 -0.675 -12.181 1.00 0.00 C ATOM 399 O LYS A 84 -3.274 -0.430 -12.837 1.00 0.00 O ATOM 400 CB LYS A 84 -1.121 -1.958 -13.984 1.00 0.00 C ATOM 401 CG LYS A 84 -0.227 -0.778 -14.377 1.00 0.00 C ATOM 402 CD LYS A 84 0.016 -0.790 -15.891 1.00 0.00 C ATOM 403 CE LYS A 84 -0.223 0.613 -16.461 1.00 0.00 C ATOM 404 NZ LYS A 84 0.420 0.729 -17.800 1.00 0.00 N ATOM 0 H LYS A 84 -3.147 -3.000 -11.943 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.458 -1.826 -11.948 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.632 -2.899 -14.234 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.055 -1.925 -14.545 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.698 0.160 -14.083 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.723 -0.838 -13.847 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.036 -1.111 -16.103 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.650 -1.507 -16.371 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.293 0.805 -16.543 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.185 1.365 -15.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.255 1.682 -18.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.443 0.564 -17.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.011 0.022 -18.444 1.00 0.00 H new ATOM 418 N GLU A 85 -1.924 0.082 -11.179 1.00 0.00 N ATOM 419 CA GLU A 85 -2.743 1.275 -10.818 1.00 0.00 C ATOM 420 C GLU A 85 -1.823 2.444 -10.440 1.00 0.00 C ATOM 421 O GLU A 85 -0.639 2.270 -10.234 1.00 0.00 O ATOM 422 CB GLU A 85 -3.659 0.931 -9.637 1.00 0.00 C ATOM 423 CG GLU A 85 -3.527 -0.555 -9.284 1.00 0.00 C ATOM 424 CD GLU A 85 -2.123 -0.836 -8.749 1.00 0.00 C ATOM 425 OE1 GLU A 85 -1.829 -0.390 -7.654 1.00 0.00 O ATOM 426 OE2 GLU A 85 -1.367 -1.495 -9.444 1.00 0.00 O ATOM 0 H GLU A 85 -1.102 -0.074 -10.595 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.352 1.565 -11.674 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.397 1.543 -8.774 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.694 1.162 -9.890 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.272 -0.829 -8.537 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.720 -1.166 -10.166 1.00 0.00 H new ATOM 433 N PRO A 86 -2.369 3.634 -10.377 1.00 0.00 N ATOM 434 CA PRO A 86 -1.595 4.872 -10.053 1.00 0.00 C ATOM 435 C PRO A 86 -1.211 4.991 -8.576 1.00 0.00 C ATOM 436 O PRO A 86 -1.717 4.289 -7.726 1.00 0.00 O ATOM 437 CB PRO A 86 -2.547 6.004 -10.439 1.00 0.00 C ATOM 438 CG PRO A 86 -3.917 5.429 -10.322 1.00 0.00 C ATOM 439 CD PRO A 86 -3.793 3.932 -10.610 1.00 0.00 C ATOM 0 HA PRO A 86 -0.643 4.882 -10.584 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.424 6.863 -9.779 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.353 6.352 -11.454 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.324 5.599 -9.325 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.597 5.904 -11.029 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.435 3.346 -9.952 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.086 3.698 -11.633 1.00 0.00 H new ATOM 447 N VAL A 87 -0.315 5.894 -8.282 1.00 0.00 N ATOM 448 CA VAL A 87 0.131 6.103 -6.876 1.00 0.00 C ATOM 449 C VAL A 87 -0.113 7.573 -6.483 1.00 0.00 C ATOM 450 O VAL A 87 0.652 8.448 -6.834 1.00 0.00 O ATOM 451 CB VAL A 87 1.619 5.785 -6.784 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.086 5.961 -5.347 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.859 4.338 -7.215 1.00 0.00 C ATOM 0 H VAL A 87 0.132 6.504 -8.967 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.426 5.453 -6.201 1.00 0.00 H new ATOM 0 HB VAL A 87 2.174 6.459 -7.437 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.150 5.734 -5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.914 6.990 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.529 5.285 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.923 4.110 -7.149 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.303 3.666 -6.561 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.522 4.204 -8.243 1.00 0.00 H new ATOM 463 N TYR A 88 -1.178 7.854 -5.770 1.00 0.00 N ATOM 464 CA TYR A 88 -1.472 9.275 -5.371 1.00 0.00 C ATOM 465 C TYR A 88 -0.851 9.577 -3.997 1.00 0.00 C ATOM 466 O TYR A 88 -0.645 8.691 -3.195 1.00 0.00 O ATOM 467 CB TYR A 88 -2.992 9.470 -5.278 1.00 0.00 C ATOM 468 CG TYR A 88 -3.574 9.678 -6.658 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.882 8.566 -7.452 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.817 10.976 -7.145 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.427 8.743 -8.728 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.362 11.149 -8.423 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.666 10.032 -9.213 1.00 0.00 C ATOM 474 OH TYR A 88 -5.205 10.206 -10.472 1.00 0.00 O ATOM 0 H TYR A 88 -1.857 7.165 -5.446 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.049 9.947 -6.117 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.450 8.599 -4.809 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.218 10.329 -4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.698 7.570 -7.078 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.584 11.836 -6.535 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.663 7.884 -9.338 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.548 12.144 -8.800 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.308 11.163 -10.654 1.00 0.00 H new ATOM 484 N PRO A 89 -0.563 10.826 -3.725 1.00 0.00 N ATOM 485 CA PRO A 89 0.026 11.247 -2.418 1.00 0.00 C ATOM 486 C PRO A 89 -0.833 10.836 -1.207 1.00 0.00 C ATOM 487 O PRO A 89 -2.047 10.825 -1.259 1.00 0.00 O ATOM 488 CB PRO A 89 0.123 12.775 -2.504 1.00 0.00 C ATOM 489 CG PRO A 89 -0.619 13.189 -3.735 1.00 0.00 C ATOM 490 CD PRO A 89 -0.747 11.964 -4.634 1.00 0.00 C ATOM 0 HA PRO A 89 0.989 10.762 -2.261 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.309 13.240 -1.618 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.164 13.094 -2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.604 13.577 -3.475 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.087 13.988 -4.251 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.721 11.929 -5.123 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.005 11.969 -5.423 1.00 0.00 H new ATOM 498 N GLY A 90 -0.190 10.516 -0.115 1.00 0.00 N ATOM 499 CA GLY A 90 -0.923 10.120 1.123 1.00 0.00 C ATOM 500 C GLY A 90 -1.758 11.305 1.613 1.00 0.00 C ATOM 501 O GLY A 90 -1.616 12.410 1.129 1.00 0.00 O ATOM 0 H GLY A 90 0.826 10.512 -0.028 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.567 9.264 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.218 9.812 1.895 1.00 0.00 H new ATOM 505 N PRO A 91 -2.628 11.080 2.565 1.00 0.00 N ATOM 506 CA PRO A 91 -2.846 9.753 3.191 1.00 0.00 C ATOM 507 C PRO A 91 -3.978 8.966 2.516 1.00 0.00 C ATOM 508 O PRO A 91 -4.701 9.485 1.691 1.00 0.00 O ATOM 509 CB PRO A 91 -3.242 10.125 4.619 1.00 0.00 C ATOM 510 CG PRO A 91 -3.904 11.471 4.520 1.00 0.00 C ATOM 511 CD PRO A 91 -3.504 12.089 3.169 1.00 0.00 C ATOM 0 HA PRO A 91 -1.970 9.108 3.116 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.921 9.385 5.042 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.368 10.165 5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.987 11.371 4.589 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.590 12.113 5.343 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.376 12.285 2.546 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.987 13.039 3.302 1.00 0.00 H new ATOM 519 N ALA A 92 -4.126 7.712 2.857 1.00 0.00 N ATOM 520 CA ALA A 92 -5.200 6.885 2.228 1.00 0.00 C ATOM 521 C ALA A 92 -6.581 7.275 2.756 1.00 0.00 C ATOM 522 O ALA A 92 -7.454 6.438 2.878 1.00 0.00 O ATOM 523 CB ALA A 92 -4.953 5.403 2.502 1.00 0.00 C ATOM 0 H ALA A 92 -3.550 7.225 3.543 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.174 7.069 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.742 4.811 2.039 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.989 5.112 2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.952 5.227 3.578 1.00 0.00 H new ATOM 529 N THR A 93 -6.810 8.517 3.066 1.00 0.00 N ATOM 530 CA THR A 93 -8.156 8.897 3.574 1.00 0.00 C ATOM 531 C THR A 93 -9.134 8.875 2.396 1.00 0.00 C ATOM 532 O THR A 93 -8.743 9.049 1.259 1.00 0.00 O ATOM 533 CB THR A 93 -8.102 10.300 4.181 1.00 0.00 C ATOM 534 OG1 THR A 93 -7.156 11.087 3.468 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.682 10.203 5.648 1.00 0.00 C ATOM 0 H THR A 93 -6.135 9.278 2.992 1.00 0.00 H new ATOM 0 HA THR A 93 -8.481 8.198 4.345 1.00 0.00 H new ATOM 0 HB THR A 93 -9.086 10.765 4.114 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.546 11.376 2.617 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.643 11.202 6.082 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.406 9.598 6.194 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.698 9.740 5.715 1.00 0.00 H new ATOM 543 N PRO A 94 -10.390 8.633 2.658 1.00 0.00 N ATOM 544 CA PRO A 94 -11.428 8.552 1.603 1.00 0.00 C ATOM 545 C PRO A 94 -11.153 9.500 0.432 1.00 0.00 C ATOM 546 O PRO A 94 -11.053 9.084 -0.705 1.00 0.00 O ATOM 547 CB PRO A 94 -12.698 8.951 2.346 1.00 0.00 C ATOM 548 CG PRO A 94 -12.487 8.488 3.755 1.00 0.00 C ATOM 549 CD PRO A 94 -10.971 8.419 3.992 1.00 0.00 C ATOM 0 HA PRO A 94 -11.477 7.564 1.144 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.857 10.029 2.305 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.577 8.482 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.955 9.176 4.459 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.945 7.511 3.911 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.642 9.183 4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.676 7.455 4.406 1.00 0.00 H new ATOM 557 N GLU A 95 -11.028 10.768 0.701 1.00 0.00 N ATOM 558 CA GLU A 95 -10.762 11.741 -0.396 1.00 0.00 C ATOM 559 C GLU A 95 -9.646 11.215 -1.308 1.00 0.00 C ATOM 560 O GLU A 95 -9.780 11.197 -2.514 1.00 0.00 O ATOM 561 CB GLU A 95 -10.333 13.078 0.208 1.00 0.00 C ATOM 562 CG GLU A 95 -11.536 13.754 0.872 1.00 0.00 C ATOM 563 CD GLU A 95 -11.046 14.867 1.801 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.846 15.081 1.854 1.00 0.00 O ATOM 565 OE2 GLU A 95 -11.878 15.486 2.442 1.00 0.00 O ATOM 0 H GLU A 95 -11.098 11.174 1.634 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.670 11.874 -0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.542 12.920 0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.923 13.724 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.201 14.166 0.112 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.113 13.021 1.437 1.00 0.00 H new ATOM 572 N GLN A 96 -8.537 10.805 -0.747 1.00 0.00 N ATOM 573 CA GLN A 96 -7.413 10.300 -1.587 1.00 0.00 C ATOM 574 C GLN A 96 -7.761 8.934 -2.185 1.00 0.00 C ATOM 575 O GLN A 96 -7.525 8.675 -3.349 1.00 0.00 O ATOM 576 CB GLN A 96 -6.158 10.161 -0.723 1.00 0.00 C ATOM 577 CG GLN A 96 -5.597 11.547 -0.401 1.00 0.00 C ATOM 578 CD GLN A 96 -6.677 12.391 0.279 1.00 0.00 C ATOM 579 OE1 GLN A 96 -7.139 12.055 1.351 1.00 0.00 O ATOM 580 NE2 GLN A 96 -7.104 13.480 -0.302 1.00 0.00 N ATOM 0 H GLN A 96 -8.363 10.799 0.258 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.236 11.008 -2.397 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.397 9.632 0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.408 9.567 -1.246 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.728 11.457 0.250 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.261 12.036 -1.315 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.717 13.763 -1.202 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.825 14.047 0.144 1.00 0.00 H new ATOM 589 N LEU A 97 -8.296 8.045 -1.391 1.00 0.00 N ATOM 590 CA LEU A 97 -8.626 6.688 -1.911 1.00 0.00 C ATOM 591 C LEU A 97 -9.586 6.789 -3.102 1.00 0.00 C ATOM 592 O LEU A 97 -9.864 5.808 -3.763 1.00 0.00 O ATOM 593 CB LEU A 97 -9.234 5.840 -0.792 1.00 0.00 C ATOM 594 CG LEU A 97 -8.132 5.419 0.189 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.759 4.670 1.365 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.124 4.503 -0.521 1.00 0.00 C ATOM 0 H LEU A 97 -8.518 8.200 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.711 6.207 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.004 6.407 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.718 4.958 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.615 6.307 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.978 4.370 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.470 5.321 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.277 3.784 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.344 4.207 0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.637 3.614 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.675 5.036 -1.359 1.00 0.00 H new ATOM 608 N ASN A 98 -10.083 7.959 -3.396 1.00 0.00 N ATOM 609 CA ASN A 98 -11.009 8.109 -4.559 1.00 0.00 C ATOM 610 C ASN A 98 -10.202 8.114 -5.853 1.00 0.00 C ATOM 611 O ASN A 98 -10.681 7.741 -6.905 1.00 0.00 O ATOM 612 CB ASN A 98 -11.800 9.410 -4.445 1.00 0.00 C ATOM 613 CG ASN A 98 -11.813 10.109 -5.803 1.00 0.00 C ATOM 614 OD1 ASN A 98 -12.324 9.578 -6.770 1.00 0.00 O ATOM 615 ND2 ASN A 98 -11.261 11.284 -5.918 1.00 0.00 N ATOM 0 H ASN A 98 -9.889 8.819 -2.882 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.708 7.273 -4.564 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.819 9.203 -4.119 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.351 10.058 -3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.257 11.760 -6.820 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.833 11.728 -5.106 1.00 0.00 H new ATOM 622 N ARG A 99 -8.984 8.572 -5.780 1.00 0.00 N ATOM 623 CA ARG A 99 -8.134 8.649 -7.000 1.00 0.00 C ATOM 624 C ARG A 99 -7.343 7.350 -7.180 1.00 0.00 C ATOM 625 O ARG A 99 -7.259 6.816 -8.269 1.00 0.00 O ATOM 626 CB ARG A 99 -7.176 9.831 -6.849 1.00 0.00 C ATOM 627 CG ARG A 99 -7.946 11.026 -6.280 1.00 0.00 C ATOM 628 CD ARG A 99 -7.094 12.291 -6.406 1.00 0.00 C ATOM 629 NE ARG A 99 -7.075 13.035 -5.106 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.173 13.230 -4.422 1.00 0.00 C ATOM 631 NH1 ARG A 99 -9.325 12.846 -4.899 1.00 0.00 N ATOM 632 NH2 ARG A 99 -8.119 13.841 -3.269 1.00 0.00 N ATOM 0 H ARG A 99 -8.538 8.898 -4.923 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.763 8.788 -7.880 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.351 9.565 -6.188 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.741 10.089 -7.814 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.887 11.154 -6.815 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.196 10.846 -5.234 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.077 12.026 -6.696 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -7.494 12.930 -7.193 1.00 0.00 H new ATOM 0 HE ARG A 99 -6.191 13.396 -4.748 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.373 12.391 -5.810 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.177 13.001 -4.360 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.223 14.164 -2.905 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.973 13.995 -2.733 1.00 0.00 H new ATOM 646 N GLY A 100 -6.763 6.833 -6.132 1.00 0.00 N ATOM 647 CA GLY A 100 -5.987 5.568 -6.276 1.00 0.00 C ATOM 648 C GLY A 100 -5.271 5.232 -4.968 1.00 0.00 C ATOM 649 O GLY A 100 -5.305 5.984 -4.013 1.00 0.00 O ATOM 0 H GLY A 100 -6.791 7.226 -5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.656 4.753 -6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.259 5.670 -7.081 1.00 0.00 H new ATOM 653 N VAL A 101 -4.619 4.102 -4.925 1.00 0.00 N ATOM 654 CA VAL A 101 -3.889 3.697 -3.691 1.00 0.00 C ATOM 655 C VAL A 101 -3.005 4.856 -3.232 1.00 0.00 C ATOM 656 O VAL A 101 -2.019 5.187 -3.864 1.00 0.00 O ATOM 657 CB VAL A 101 -3.022 2.483 -4.010 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.915 1.334 -4.480 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.042 2.851 -5.125 1.00 0.00 C ATOM 0 H VAL A 101 -4.561 3.438 -5.697 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.595 3.445 -2.899 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.472 2.176 -3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.299 0.465 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.624 1.079 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.459 1.638 -5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.418 1.989 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.598 3.150 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.411 3.677 -4.797 1.00 0.00 H new ATOM 669 N SER A 102 -3.356 5.490 -2.150 1.00 0.00 N ATOM 670 CA SER A 102 -2.535 6.638 -1.669 1.00 0.00 C ATOM 671 C SER A 102 -1.483 6.166 -0.662 1.00 0.00 C ATOM 672 O SER A 102 -1.623 5.128 -0.049 1.00 0.00 O ATOM 673 CB SER A 102 -3.443 7.680 -1.016 1.00 0.00 C ATOM 674 OG SER A 102 -4.789 7.228 -1.072 1.00 0.00 O ATOM 0 H SER A 102 -4.171 5.266 -1.579 1.00 0.00 H new ATOM 0 HA SER A 102 -2.023 7.082 -2.523 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.144 7.842 0.020 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.346 8.637 -1.529 1.00 0.00 H new ATOM 0 HG SER A 102 -5.156 7.404 -1.963 1.00 0.00 H new ATOM 680 N PHE A 103 -0.438 6.935 -0.460 1.00 0.00 N ATOM 681 CA PHE A 103 0.593 6.524 0.535 1.00 0.00 C ATOM 682 C PHE A 103 -0.082 6.433 1.904 1.00 0.00 C ATOM 683 O PHE A 103 -0.689 7.377 2.369 1.00 0.00 O ATOM 684 CB PHE A 103 1.738 7.545 0.601 1.00 0.00 C ATOM 685 CG PHE A 103 2.381 7.732 -0.761 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.791 6.624 -1.520 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.572 9.026 -1.264 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.385 6.814 -2.771 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.165 9.214 -2.515 1.00 0.00 C ATOM 690 CZ PHE A 103 3.571 8.110 -3.270 1.00 0.00 C ATOM 0 H PHE A 103 -0.259 7.819 -0.937 1.00 0.00 H new ATOM 0 HA PHE A 103 1.015 5.563 0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.357 8.501 0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.488 7.210 1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.647 5.624 -1.137 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.260 9.881 -0.683 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.701 5.961 -3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.310 10.213 -2.899 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.028 8.256 -4.238 1.00 0.00 H new ATOM 700 N ALA A 104 -0.001 5.304 2.547 1.00 0.00 N ATOM 701 CA ALA A 104 -0.659 5.157 3.875 1.00 0.00 C ATOM 702 C ALA A 104 -0.333 6.362 4.765 1.00 0.00 C ATOM 703 O ALA A 104 -0.912 6.529 5.819 1.00 0.00 O ATOM 704 CB ALA A 104 -0.170 3.874 4.549 1.00 0.00 C ATOM 0 H ALA A 104 0.492 4.476 2.212 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.738 5.106 3.732 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.652 3.767 5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.420 3.017 3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.911 3.923 4.683 1.00 0.00 H new ATOM 710 N GLU A 105 0.581 7.209 4.360 1.00 0.00 N ATOM 711 CA GLU A 105 0.909 8.396 5.209 1.00 0.00 C ATOM 712 C GLU A 105 1.069 9.636 4.342 1.00 0.00 C ATOM 713 O GLU A 105 1.581 9.587 3.241 1.00 0.00 O ATOM 714 CB GLU A 105 2.202 8.164 5.993 1.00 0.00 C ATOM 715 CG GLU A 105 2.553 6.680 5.998 1.00 0.00 C ATOM 716 CD GLU A 105 3.676 6.431 7.005 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.420 6.552 8.191 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.774 6.126 6.571 1.00 0.00 O ATOM 0 H GLU A 105 1.108 7.132 3.490 1.00 0.00 H new ATOM 0 HA GLU A 105 0.088 8.542 5.911 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.015 8.736 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.085 8.521 7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.676 6.088 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.865 6.365 5.002 1.00 0.00 H new ATOM 725 N GLU A 106 0.623 10.750 4.845 1.00 0.00 N ATOM 726 CA GLU A 106 0.717 12.019 4.080 1.00 0.00 C ATOM 727 C GLU A 106 2.172 12.328 3.724 1.00 0.00 C ATOM 728 O GLU A 106 2.516 12.444 2.565 1.00 0.00 O ATOM 729 CB GLU A 106 0.147 13.159 4.931 1.00 0.00 C ATOM 730 CG GLU A 106 0.260 14.477 4.165 1.00 0.00 C ATOM 731 CD GLU A 106 -0.456 15.581 4.946 1.00 0.00 C ATOM 732 OE1 GLU A 106 -1.671 15.633 4.880 1.00 0.00 O ATOM 733 OE2 GLU A 106 0.226 16.356 5.599 1.00 0.00 O ATOM 0 H GLU A 106 0.192 10.835 5.766 1.00 0.00 H new ATOM 0 HA GLU A 106 0.148 11.918 3.156 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.896 12.957 5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.688 13.228 5.875 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.308 14.739 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.181 14.373 3.173 1.00 0.00 H new ATOM 740 N ASN A 107 3.015 12.543 4.698 1.00 0.00 N ATOM 741 CA ASN A 107 4.418 12.936 4.396 1.00 0.00 C ATOM 742 C ASN A 107 5.294 11.751 3.979 1.00 0.00 C ATOM 743 O ASN A 107 6.467 11.710 4.292 1.00 0.00 O ATOM 744 CB ASN A 107 5.020 13.598 5.633 1.00 0.00 C ATOM 745 CG ASN A 107 4.020 14.607 6.198 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.767 14.628 7.386 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.430 15.445 5.390 1.00 0.00 N ATOM 0 H ASN A 107 2.791 12.463 5.690 1.00 0.00 H new ATOM 0 HA ASN A 107 4.391 13.625 3.552 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.259 12.845 6.384 1.00 0.00 H new ATOM 0 HB3 ASN A 107 5.954 14.098 5.375 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.756 16.118 5.756 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.643 15.427 4.393 1.00 0.00 H new ATOM 754 N GLU A 108 4.758 10.790 3.280 1.00 0.00 N ATOM 755 CA GLU A 108 5.602 9.636 2.865 1.00 0.00 C ATOM 756 C GLU A 108 6.739 10.162 1.993 1.00 0.00 C ATOM 757 O GLU A 108 6.590 11.149 1.300 1.00 0.00 O ATOM 758 CB GLU A 108 4.764 8.631 2.076 1.00 0.00 C ATOM 759 CG GLU A 108 5.522 7.302 1.988 1.00 0.00 C ATOM 760 CD GLU A 108 4.912 6.296 2.968 1.00 0.00 C ATOM 761 OE1 GLU A 108 3.710 6.109 2.914 1.00 0.00 O ATOM 762 OE2 GLU A 108 5.659 5.725 3.753 1.00 0.00 O ATOM 0 H GLU A 108 3.784 10.753 2.981 1.00 0.00 H new ATOM 0 HA GLU A 108 6.005 9.134 3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.800 8.482 2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.561 9.014 1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.473 6.911 0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.576 7.457 2.219 1.00 0.00 H new ATOM 769 N SER A 109 7.880 9.535 2.035 1.00 0.00 N ATOM 770 CA SER A 109 9.026 10.030 1.224 1.00 0.00 C ATOM 771 C SER A 109 9.144 9.244 -0.076 1.00 0.00 C ATOM 772 O SER A 109 8.862 8.065 -0.143 1.00 0.00 O ATOM 773 CB SER A 109 10.321 9.877 2.021 1.00 0.00 C ATOM 774 OG SER A 109 11.422 9.829 1.122 1.00 0.00 O ATOM 0 H SER A 109 8.069 8.703 2.594 1.00 0.00 H new ATOM 0 HA SER A 109 8.854 11.080 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.437 10.712 2.712 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.287 8.968 2.622 1.00 0.00 H new ATOM 0 HG SER A 109 12.255 9.732 1.630 1.00 0.00 H new ATOM 780 N LEU A 110 9.580 9.906 -1.107 1.00 0.00 N ATOM 781 CA LEU A 110 9.744 9.213 -2.409 1.00 0.00 C ATOM 782 C LEU A 110 10.808 8.130 -2.236 1.00 0.00 C ATOM 783 O LEU A 110 10.870 7.170 -2.979 1.00 0.00 O ATOM 784 CB LEU A 110 10.173 10.203 -3.500 1.00 0.00 C ATOM 785 CG LEU A 110 11.476 10.911 -3.093 1.00 0.00 C ATOM 786 CD1 LEU A 110 12.339 11.163 -4.334 1.00 0.00 C ATOM 787 CD2 LEU A 110 11.160 12.247 -2.408 1.00 0.00 C ATOM 0 H LEU A 110 9.829 10.895 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 110 8.796 8.771 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.316 9.676 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.386 10.939 -3.663 1.00 0.00 H new ATOM 0 HG LEU A 110 12.020 10.273 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.261 11.665 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.579 10.212 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.792 11.792 -5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.090 12.739 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.606 12.886 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.559 12.066 -1.517 1.00 0.00 H new ATOM 799 N ASP A 111 11.654 8.290 -1.251 1.00 0.00 N ATOM 800 CA ASP A 111 12.727 7.289 -1.009 1.00 0.00 C ATOM 801 C ASP A 111 12.783 6.923 0.474 1.00 0.00 C ATOM 802 O ASP A 111 13.847 6.825 1.053 1.00 0.00 O ATOM 803 CB ASP A 111 14.069 7.880 -1.419 1.00 0.00 C ATOM 804 CG ASP A 111 14.131 7.997 -2.944 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.126 7.722 -3.579 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.181 8.356 -3.450 1.00 0.00 O ATOM 0 H ASP A 111 11.645 9.077 -0.602 1.00 0.00 H new ATOM 0 HA ASP A 111 12.513 6.395 -1.595 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.201 8.861 -0.963 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.882 7.249 -1.059 1.00 0.00 H new ATOM 811 N ASP A 112 11.661 6.706 1.094 1.00 0.00 N ATOM 812 CA ASP A 112 11.655 6.336 2.538 1.00 0.00 C ATOM 813 C ASP A 112 12.257 4.946 2.725 1.00 0.00 C ATOM 814 O ASP A 112 12.147 4.092 1.868 1.00 0.00 O ATOM 815 CB ASP A 112 10.222 6.342 3.069 1.00 0.00 C ATOM 816 CG ASP A 112 10.168 7.136 4.376 1.00 0.00 C ATOM 817 OD1 ASP A 112 11.051 6.949 5.197 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.244 7.916 4.534 1.00 0.00 O ATOM 0 H ASP A 112 10.739 6.769 0.662 1.00 0.00 H new ATOM 0 HA ASP A 112 12.251 7.064 3.089 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.552 6.786 2.333 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.880 5.321 3.237 1.00 0.00 H new ATOM 823 N GLN A 113 12.867 4.700 3.849 1.00 0.00 N ATOM 824 CA GLN A 113 13.442 3.350 4.099 1.00 0.00 C ATOM 825 C GLN A 113 12.286 2.352 4.184 1.00 0.00 C ATOM 826 O GLN A 113 12.465 1.153 4.102 1.00 0.00 O ATOM 827 CB GLN A 113 14.247 3.376 5.399 1.00 0.00 C ATOM 828 CG GLN A 113 15.743 3.330 5.066 1.00 0.00 C ATOM 829 CD GLN A 113 16.074 4.427 4.053 1.00 0.00 C ATOM 830 OE1 GLN A 113 16.352 5.551 4.422 1.00 0.00 O ATOM 831 NE2 GLN A 113 16.054 4.140 2.781 1.00 0.00 N ATOM 0 H GLN A 113 12.992 5.374 4.605 1.00 0.00 H new ATOM 0 HA GLN A 113 14.114 3.054 3.294 1.00 0.00 H new ATOM 0 HB2 GLN A 113 14.016 4.278 5.966 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.975 2.527 6.026 1.00 0.00 H new ATOM 0 HG2 GLN A 113 16.333 3.467 5.972 1.00 0.00 H new ATOM 0 HG3 GLN A 113 16.006 2.353 4.660 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.820 3.196 2.475 1.00 0.00 H new ATOM 0 HE22 GLN A 113 16.272 4.860 2.092 1.00 0.00 H new ATOM 840 N ASN A 114 11.097 2.864 4.313 1.00 0.00 N ATOM 841 CA ASN A 114 9.888 2.010 4.367 1.00 0.00 C ATOM 842 C ASN A 114 8.745 2.802 3.726 1.00 0.00 C ATOM 843 O ASN A 114 8.152 3.659 4.347 1.00 0.00 O ATOM 844 CB ASN A 114 9.546 1.710 5.821 1.00 0.00 C ATOM 845 CG ASN A 114 8.398 0.700 5.883 1.00 0.00 C ATOM 846 OD1 ASN A 114 8.618 -0.472 6.112 1.00 0.00 O ATOM 847 ND2 ASN A 114 7.175 1.108 5.689 1.00 0.00 N ATOM 0 H ASN A 114 10.911 3.864 4.385 1.00 0.00 H new ATOM 0 HA ASN A 114 10.050 1.068 3.843 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.421 1.313 6.336 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.263 2.629 6.335 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.403 0.443 5.730 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.990 2.093 5.497 1.00 0.00 H new ATOM 854 N ILE A 115 8.437 2.537 2.483 1.00 0.00 N ATOM 855 CA ILE A 115 7.346 3.296 1.806 1.00 0.00 C ATOM 856 C ILE A 115 6.053 2.481 1.844 1.00 0.00 C ATOM 857 O ILE A 115 5.943 1.441 1.226 1.00 0.00 O ATOM 858 CB ILE A 115 7.756 3.567 0.354 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.474 4.917 0.274 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.519 3.594 -0.544 1.00 0.00 C ATOM 861 CD1 ILE A 115 9.093 5.090 -1.115 1.00 0.00 C ATOM 0 H ILE A 115 8.894 1.828 1.909 1.00 0.00 H new ATOM 0 HA ILE A 115 7.178 4.243 2.319 1.00 0.00 H new ATOM 0 HB ILE A 115 8.423 2.774 0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.771 5.726 0.473 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.249 4.973 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.821 3.787 -1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.009 2.632 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.844 4.382 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.603 6.052 -1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.809 4.289 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.308 5.053 -1.870 1.00 0.00 H new ATOM 873 N SER A 116 5.084 2.935 2.593 1.00 0.00 N ATOM 874 CA SER A 116 3.808 2.172 2.707 1.00 0.00 C ATOM 875 C SER A 116 2.701 2.781 1.844 1.00 0.00 C ATOM 876 O SER A 116 2.663 3.968 1.587 1.00 0.00 O ATOM 877 CB SER A 116 3.366 2.161 4.169 1.00 0.00 C ATOM 878 OG SER A 116 3.136 3.496 4.601 1.00 0.00 O ATOM 0 H SER A 116 5.121 3.801 3.131 1.00 0.00 H new ATOM 0 HA SER A 116 3.985 1.157 2.351 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.458 1.569 4.282 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.131 1.693 4.789 1.00 0.00 H new ATOM 0 HG SER A 116 2.835 3.491 5.534 1.00 0.00 H new ATOM 884 N ILE A 117 1.789 1.952 1.407 1.00 0.00 N ATOM 885 CA ILE A 117 0.654 2.429 0.566 1.00 0.00 C ATOM 886 C ILE A 117 -0.615 1.706 1.010 1.00 0.00 C ATOM 887 O ILE A 117 -0.544 0.670 1.635 1.00 0.00 O ATOM 888 CB ILE A 117 0.943 2.111 -0.900 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.444 2.237 -1.156 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.189 3.092 -1.799 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.726 2.105 -2.654 1.00 0.00 C ATOM 0 H ILE A 117 1.784 0.951 1.601 1.00 0.00 H new ATOM 0 HA ILE A 117 0.526 3.506 0.679 1.00 0.00 H new ATOM 0 HB ILE A 117 0.616 1.095 -1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.805 3.199 -0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.982 1.465 -0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.398 2.862 -2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.882 3.005 -1.615 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.513 4.109 -1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.798 2.196 -2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.381 1.132 -3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.201 2.893 -3.194 1.00 0.00 H new ATOM 903 N ALA A 118 -1.773 2.235 0.707 1.00 0.00 N ATOM 904 CA ALA A 118 -3.015 1.542 1.149 1.00 0.00 C ATOM 905 C ALA A 118 -4.120 1.659 0.100 1.00 0.00 C ATOM 906 O ALA A 118 -4.141 2.570 -0.714 1.00 0.00 O ATOM 907 CB ALA A 118 -3.498 2.141 2.467 1.00 0.00 C ATOM 0 H ALA A 118 -1.910 3.099 0.183 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.782 0.486 1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.407 1.631 2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.726 2.018 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.706 3.202 2.330 1.00 0.00 H new ATOM 913 N GLY A 119 -5.041 0.725 0.126 1.00 0.00 N ATOM 914 CA GLY A 119 -6.159 0.742 -0.852 1.00 0.00 C ATOM 915 C GLY A 119 -7.268 -0.230 -0.414 1.00 0.00 C ATOM 916 O GLY A 119 -7.019 -1.284 0.170 1.00 0.00 O ATOM 0 H GLY A 119 -5.061 -0.050 0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.563 1.751 -0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.791 0.463 -1.840 1.00 0.00 H new ATOM 920 N HIS A 120 -8.493 0.130 -0.700 1.00 0.00 N ATOM 921 CA HIS A 120 -9.653 -0.736 -0.343 1.00 0.00 C ATOM 922 C HIS A 120 -9.674 -1.973 -1.250 1.00 0.00 C ATOM 923 O HIS A 120 -9.000 -2.025 -2.259 1.00 0.00 O ATOM 924 CB HIS A 120 -10.952 0.054 -0.533 1.00 0.00 C ATOM 925 CG HIS A 120 -11.090 1.069 0.568 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.244 1.820 0.745 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.229 1.465 1.559 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.044 2.622 1.805 1.00 0.00 C ATOM 929 NE2 HIS A 120 -10.832 2.446 2.339 1.00 0.00 N ATOM 0 H HIS A 120 -8.740 1.000 -1.172 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.562 -1.052 0.696 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.948 0.552 -1.502 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.806 -0.623 -0.526 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.234 1.074 1.711 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.775 3.324 2.180 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.434 2.928 3.145 1.00 0.00 H new ATOM 937 N THR A 121 -10.467 -2.955 -0.909 1.00 0.00 N ATOM 938 CA THR A 121 -10.571 -4.182 -1.756 1.00 0.00 C ATOM 939 C THR A 121 -12.008 -4.274 -2.291 1.00 0.00 C ATOM 940 O THR A 121 -12.944 -3.868 -1.632 1.00 0.00 O ATOM 941 CB THR A 121 -10.240 -5.415 -0.911 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.663 -6.411 -1.739 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.510 -5.965 -0.271 1.00 0.00 C ATOM 0 H THR A 121 -11.052 -2.960 -0.073 1.00 0.00 H new ATOM 0 HA THR A 121 -9.869 -4.134 -2.588 1.00 0.00 H new ATOM 0 HB THR A 121 -9.537 -5.133 -0.127 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.596 -7.252 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.265 -6.842 0.328 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.955 -5.202 0.367 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.219 -6.245 -1.051 1.00 0.00 H new ATOM 951 N PHE A 122 -12.197 -4.799 -3.476 1.00 0.00 N ATOM 952 CA PHE A 122 -13.580 -4.907 -4.040 1.00 0.00 C ATOM 953 C PHE A 122 -14.005 -6.364 -4.095 1.00 0.00 C ATOM 954 O PHE A 122 -13.364 -7.193 -4.700 1.00 0.00 O ATOM 955 CB PHE A 122 -13.601 -4.327 -5.451 1.00 0.00 C ATOM 956 CG PHE A 122 -14.421 -3.060 -5.462 1.00 0.00 C ATOM 957 CD1 PHE A 122 -13.873 -1.866 -4.979 1.00 0.00 C ATOM 958 CD2 PHE A 122 -15.733 -3.081 -5.951 1.00 0.00 C ATOM 959 CE1 PHE A 122 -14.639 -0.695 -4.982 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.497 -1.910 -5.956 1.00 0.00 C ATOM 961 CZ PHE A 122 -15.951 -0.716 -5.471 1.00 0.00 C ATOM 0 H PHE A 122 -11.455 -5.157 -4.077 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.268 -4.353 -3.402 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.585 -4.118 -5.785 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.023 -5.052 -6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -12.860 -1.849 -4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.155 -4.002 -6.325 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -14.218 0.226 -4.607 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.509 -1.927 -6.334 1.00 0.00 H new ATOM 0 HZ PHE A 122 -16.541 0.188 -5.474 1.00 0.00 H new ATOM 971 N ILE A 123 -15.098 -6.677 -3.477 1.00 0.00 N ATOM 972 CA ILE A 123 -15.584 -8.075 -3.496 1.00 0.00 C ATOM 973 C ILE A 123 -16.052 -8.428 -4.899 1.00 0.00 C ATOM 974 O ILE A 123 -15.793 -9.502 -5.406 1.00 0.00 O ATOM 975 CB ILE A 123 -16.764 -8.203 -2.544 1.00 0.00 C ATOM 976 CG1 ILE A 123 -17.199 -9.664 -2.474 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.929 -7.346 -3.051 1.00 0.00 C ATOM 978 CD1 ILE A 123 -18.378 -9.801 -1.510 1.00 0.00 C ATOM 0 H ILE A 123 -15.680 -6.022 -2.956 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.779 -8.745 -3.193 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.470 -7.861 -1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.483 -10.017 -3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -16.369 -10.286 -2.140 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.773 -7.439 -2.368 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.618 -6.303 -3.103 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.226 -7.686 -4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.688 -10.845 -1.461 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -18.078 -9.464 -0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -19.210 -9.192 -1.864 1.00 0.00 H new ATOM 990 N ASP A 124 -16.756 -7.536 -5.526 1.00 0.00 N ATOM 991 CA ASP A 124 -17.267 -7.819 -6.901 1.00 0.00 C ATOM 992 C ASP A 124 -16.297 -7.300 -7.969 1.00 0.00 C ATOM 993 O ASP A 124 -16.694 -7.028 -9.084 1.00 0.00 O ATOM 994 CB ASP A 124 -18.629 -7.144 -7.088 1.00 0.00 C ATOM 995 CG ASP A 124 -19.254 -7.612 -8.405 1.00 0.00 C ATOM 996 OD1 ASP A 124 -18.592 -8.342 -9.125 1.00 0.00 O ATOM 997 OD2 ASP A 124 -20.382 -7.234 -8.670 1.00 0.00 O ATOM 0 H ASP A 124 -17.003 -6.620 -5.151 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.362 -8.899 -7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -19.286 -7.390 -6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.512 -6.060 -7.093 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.042 -7.144 -7.655 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.095 -6.629 -8.687 1.00 0.00 C ATOM 1004 C ARG A 125 -12.653 -7.027 -8.332 1.00 0.00 C ATOM 1005 O ARG A 125 -12.070 -6.476 -7.420 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.196 -5.106 -8.734 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.226 -4.635 -10.188 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.340 -3.112 -10.214 1.00 0.00 C ATOM 1009 NE ARG A 125 -15.199 -2.694 -11.357 1.00 0.00 N ATOM 1010 CZ ARG A 125 -15.688 -1.486 -11.390 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -15.447 -0.661 -10.409 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -16.422 -1.105 -12.399 1.00 0.00 N ATOM 0 H ARG A 125 -14.633 -7.347 -6.743 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.353 -7.056 -9.656 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.097 -4.776 -8.216 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.348 -4.660 -8.215 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.322 -4.954 -10.706 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.069 -5.085 -10.712 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.765 -2.753 -9.277 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.350 -2.665 -10.307 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.404 -3.350 -12.111 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.877 -0.961 -9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.828 0.285 -10.433 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.614 -1.753 -13.163 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -16.804 -0.160 -12.424 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.072 -7.964 -9.046 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.677 -8.411 -8.789 1.00 0.00 C ATOM 1028 C PRO A 126 -9.639 -7.495 -9.454 1.00 0.00 C ATOM 1029 O PRO A 126 -8.486 -7.469 -9.074 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.636 -9.803 -9.407 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.622 -9.766 -10.523 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.670 -8.705 -10.169 1.00 0.00 C ATOM 0 HA PRO A 126 -10.430 -8.394 -7.727 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.637 -10.042 -9.772 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.899 -10.566 -8.675 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.129 -9.521 -11.464 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.091 -10.741 -10.654 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.873 -8.049 -11.015 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.618 -9.162 -9.885 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.045 -6.742 -10.443 1.00 0.00 N ATOM 1041 CA ASN A 127 -9.088 -5.829 -11.131 1.00 0.00 C ATOM 1042 C ASN A 127 -9.107 -4.459 -10.454 1.00 0.00 C ATOM 1043 O ASN A 127 -8.774 -3.457 -11.055 1.00 0.00 O ATOM 1044 CB ASN A 127 -9.497 -5.665 -12.596 1.00 0.00 C ATOM 1045 CG ASN A 127 -9.713 -7.040 -13.226 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -10.381 -7.159 -14.235 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -9.178 -8.093 -12.669 1.00 0.00 N ATOM 0 H ASN A 127 -10.999 -6.721 -10.803 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.086 -6.254 -11.073 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -10.411 -5.075 -12.665 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.725 -5.122 -13.141 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -9.320 -9.015 -13.080 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -8.618 -7.993 -11.823 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.497 -4.402 -9.214 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.538 -3.091 -8.518 1.00 0.00 C ATOM 1056 C TYR A 128 -8.133 -2.724 -8.031 1.00 0.00 C ATOM 1057 O TYR A 128 -7.145 -3.075 -8.645 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.503 -3.166 -7.335 1.00 0.00 C ATOM 1059 CG TYR A 128 -10.979 -1.774 -6.988 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -11.754 -1.047 -7.903 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -10.640 -1.207 -5.753 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.188 0.245 -7.581 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.075 0.084 -5.433 1.00 0.00 C ATOM 1064 CZ TYR A 128 -11.849 0.811 -6.347 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.276 2.085 -6.032 1.00 0.00 O ATOM 0 H TYR A 128 -9.788 -5.204 -8.655 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.886 -2.323 -9.209 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.353 -3.802 -7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.008 -3.618 -6.476 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.016 -1.483 -8.856 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.043 -1.766 -5.048 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -12.785 0.805 -8.286 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.814 0.520 -4.480 1.00 0.00 H new ATOM 0 HH TYR A 128 -11.955 2.326 -5.138 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.036 -2.006 -6.947 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.695 -1.598 -6.438 1.00 0.00 C ATOM 1077 C GLN A 129 -5.906 -2.818 -5.954 1.00 0.00 C ATOM 1078 O GLN A 129 -4.924 -3.205 -6.559 1.00 0.00 O ATOM 1079 CB GLN A 129 -6.868 -0.616 -5.280 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.450 0.698 -5.805 1.00 0.00 C ATOM 1081 CD GLN A 129 -7.872 1.578 -4.628 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -7.150 1.703 -3.658 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.019 2.198 -4.671 1.00 0.00 N ATOM 0 H GLN A 129 -8.828 -1.683 -6.390 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.144 -1.124 -7.250 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.528 -1.042 -4.524 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -5.908 -0.433 -4.798 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.710 1.218 -6.414 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.307 0.497 -6.448 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.625 2.093 -5.485 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.310 2.787 -3.891 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.314 -3.420 -4.866 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.565 -4.605 -4.345 1.00 0.00 C ATOM 1094 C PHE A 130 -6.523 -5.773 -4.081 1.00 0.00 C ATOM 1095 O PHE A 130 -6.346 -6.519 -3.139 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.864 -4.242 -3.031 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.796 -3.200 -3.271 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.722 -3.476 -4.127 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.871 -1.961 -2.622 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.727 -2.513 -4.335 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.873 -0.999 -2.828 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.802 -1.274 -3.685 1.00 0.00 C ATOM 0 H PHE A 130 -7.129 -3.145 -4.318 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.830 -4.899 -5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.594 -3.865 -2.315 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.418 -5.134 -2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.661 -4.432 -4.627 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.699 -1.747 -1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.901 -2.726 -4.997 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.931 -0.045 -2.325 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.034 -0.532 -3.845 1.00 0.00 H new ATOM 1112 N THR A 131 -7.524 -5.954 -4.898 1.00 0.00 N ATOM 1113 CA THR A 131 -8.462 -7.092 -4.667 1.00 0.00 C ATOM 1114 C THR A 131 -7.833 -8.378 -5.223 1.00 0.00 C ATOM 1115 O THR A 131 -8.026 -9.462 -4.709 1.00 0.00 O ATOM 1116 CB THR A 131 -9.780 -6.831 -5.392 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.290 -5.563 -5.009 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.786 -7.925 -5.023 1.00 0.00 C ATOM 0 H THR A 131 -7.733 -5.370 -5.708 1.00 0.00 H new ATOM 0 HA THR A 131 -8.650 -7.195 -3.598 1.00 0.00 H new ATOM 0 HB THR A 131 -9.613 -6.840 -6.469 1.00 0.00 H new ATOM 0 HG1 THR A 131 -9.751 -5.202 -4.274 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.728 -7.742 -5.539 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.392 -8.897 -5.321 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.954 -7.916 -3.946 1.00 0.00 H new ATOM 1126 N ASN A 132 -7.093 -8.240 -6.287 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.448 -9.432 -6.918 1.00 0.00 C ATOM 1128 C ASN A 132 -5.118 -9.743 -6.215 1.00 0.00 C ATOM 1129 O ASN A 132 -4.366 -10.609 -6.618 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.223 -9.122 -8.403 1.00 0.00 C ATOM 1131 CG ASN A 132 -4.876 -9.667 -8.863 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -3.838 -9.160 -8.482 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.847 -10.686 -9.668 1.00 0.00 N ATOM 0 H ASN A 132 -6.905 -7.351 -6.751 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.088 -10.309 -6.820 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.023 -9.563 -8.998 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -6.261 -8.045 -8.566 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.953 -11.063 -9.982 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -5.719 -11.110 -9.986 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.831 -9.041 -5.160 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.556 -9.283 -4.430 1.00 0.00 C ATOM 1142 C LEU A 133 -3.582 -10.653 -3.742 1.00 0.00 C ATOM 1143 O LEU A 133 -2.632 -11.406 -3.815 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.344 -8.192 -3.380 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.848 -7.913 -3.226 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.110 -9.221 -2.924 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.297 -7.301 -4.519 1.00 0.00 C ATOM 0 H LEU A 133 -5.423 -8.308 -4.769 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.737 -9.264 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.866 -7.282 -3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.766 -8.505 -2.425 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.697 -7.213 -2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.044 -9.021 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.495 -9.651 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.265 -9.924 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.231 -7.105 -4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.450 -7.996 -5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.817 -6.367 -4.730 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.647 -10.976 -3.059 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.709 -12.294 -2.355 1.00 0.00 C ATOM 1161 C LYS A 134 -4.127 -13.399 -3.242 1.00 0.00 C ATOM 1162 O LYS A 134 -3.778 -14.462 -2.769 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.162 -12.655 -2.012 1.00 0.00 C ATOM 1164 CG LYS A 134 -7.086 -11.453 -2.236 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.740 -10.352 -1.230 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.965 -8.981 -1.868 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.073 -7.946 -0.800 1.00 0.00 N ATOM 0 H LYS A 134 -5.475 -10.389 -2.957 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.127 -12.211 -1.437 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.489 -13.492 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.226 -12.981 -0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.975 -11.079 -3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.127 -11.754 -2.119 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.358 -10.454 -0.338 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.702 -10.450 -0.912 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.141 -8.741 -2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.873 -8.993 -2.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.954 -7.001 -1.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.008 -8.009 -0.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.333 -8.104 -0.087 1.00 0.00 H new ATOM 1181 N ALA A 135 -4.017 -13.165 -4.522 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.460 -14.217 -5.420 1.00 0.00 C ATOM 1183 C ALA A 135 -1.934 -14.174 -5.385 1.00 0.00 C ATOM 1184 O ALA A 135 -1.270 -15.192 -5.415 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.932 -13.957 -6.851 1.00 0.00 C ATOM 0 H ALA A 135 -4.287 -12.296 -4.983 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.803 -15.195 -5.084 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.528 -14.723 -7.512 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.021 -13.985 -6.886 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.584 -12.977 -7.176 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.378 -13.000 -5.352 1.00 0.00 N ATOM 1192 CA ALA A 136 0.103 -12.872 -5.350 1.00 0.00 C ATOM 1193 C ALA A 136 0.692 -13.136 -3.962 1.00 0.00 C ATOM 1194 O ALA A 136 0.033 -13.023 -2.947 1.00 0.00 O ATOM 1195 CB ALA A 136 0.479 -11.456 -5.786 1.00 0.00 C ATOM 0 H ALA A 136 -1.888 -12.117 -5.326 1.00 0.00 H new ATOM 0 HA ALA A 136 0.509 -13.613 -6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.564 -11.352 -5.788 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.095 -11.270 -6.789 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.046 -10.735 -5.092 1.00 0.00 H new ATOM 1201 N LYS A 137 1.939 -13.512 -3.942 1.00 0.00 N ATOM 1202 CA LYS A 137 2.578 -13.812 -2.630 1.00 0.00 C ATOM 1203 C LYS A 137 4.093 -13.650 -2.725 1.00 0.00 C ATOM 1204 O LYS A 137 4.607 -13.028 -3.630 1.00 0.00 O ATOM 1205 CB LYS A 137 2.238 -15.250 -2.218 1.00 0.00 C ATOM 1206 CG LYS A 137 1.489 -15.232 -0.882 1.00 0.00 C ATOM 1207 CD LYS A 137 1.105 -16.660 -0.481 1.00 0.00 C ATOM 1208 CE LYS A 137 -0.418 -16.781 -0.448 1.00 0.00 C ATOM 1209 NZ LYS A 137 -0.799 -18.212 -0.304 1.00 0.00 N ATOM 0 H LYS A 137 2.536 -13.624 -4.762 1.00 0.00 H new ATOM 0 HA LYS A 137 2.199 -13.114 -1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.626 -15.725 -2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.150 -15.840 -2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.115 -14.784 -0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.594 -14.615 -0.965 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.523 -17.374 -1.190 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.522 -16.900 0.497 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.822 -16.201 0.382 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.846 -16.370 -1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.835 -18.295 -0.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.426 -18.753 -1.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.402 -18.590 0.580 1.00 0.00 H new ATOM 1223 N LYS A 138 4.806 -14.192 -1.780 1.00 0.00 N ATOM 1224 CA LYS A 138 6.286 -14.071 -1.785 1.00 0.00 C ATOM 1225 C LYS A 138 6.841 -14.378 -3.179 1.00 0.00 C ATOM 1226 O LYS A 138 6.117 -14.651 -4.115 1.00 0.00 O ATOM 1227 CB LYS A 138 6.877 -15.057 -0.775 1.00 0.00 C ATOM 1228 CG LYS A 138 7.749 -14.298 0.225 1.00 0.00 C ATOM 1229 CD LYS A 138 8.470 -15.296 1.134 1.00 0.00 C ATOM 1230 CE LYS A 138 9.981 -15.106 1.001 1.00 0.00 C ATOM 1231 NZ LYS A 138 10.363 -15.162 -0.438 1.00 0.00 N ATOM 0 H LYS A 138 4.421 -14.719 -0.996 1.00 0.00 H new ATOM 0 HA LYS A 138 6.559 -13.051 -1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.078 -15.582 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.470 -15.812 -1.291 1.00 0.00 H new ATOM 0 HG2 LYS A 138 8.475 -13.681 -0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.134 -13.624 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.164 -15.148 2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.196 -16.315 0.863 1.00 0.00 H new ATOM 0 HE2 LYS A 138 10.277 -14.149 1.430 1.00 0.00 H new ATOM 0 HE3 LYS A 138 10.506 -15.881 1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 11.329 -15.537 -0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.703 -15.783 -0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 10.324 -14.206 -0.845 1.00 0.00 H new ATOM 1245 N GLY A 139 8.134 -14.338 -3.301 1.00 0.00 N ATOM 1246 CA GLY A 139 8.786 -14.621 -4.613 1.00 0.00 C ATOM 1247 C GLY A 139 8.071 -13.873 -5.747 1.00 0.00 C ATOM 1248 O GLY A 139 8.365 -14.078 -6.909 1.00 0.00 O ATOM 0 H GLY A 139 8.778 -14.119 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.833 -14.321 -4.576 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.768 -15.693 -4.810 1.00 0.00 H new ATOM 1252 N SER A 140 7.146 -13.001 -5.434 1.00 0.00 N ATOM 1253 CA SER A 140 6.442 -12.248 -6.514 1.00 0.00 C ATOM 1254 C SER A 140 7.193 -10.946 -6.806 1.00 0.00 C ATOM 1255 O SER A 140 7.618 -10.250 -5.906 1.00 0.00 O ATOM 1256 CB SER A 140 5.012 -11.927 -6.078 1.00 0.00 C ATOM 1257 OG SER A 140 4.296 -13.142 -5.899 1.00 0.00 O ATOM 0 H SER A 140 6.850 -12.779 -4.483 1.00 0.00 H new ATOM 0 HA SER A 140 6.412 -12.861 -7.415 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.021 -11.356 -5.150 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.520 -11.308 -6.828 1.00 0.00 H new ATOM 0 HG SER A 140 4.618 -13.596 -5.092 1.00 0.00 H new ATOM 1263 N MET A 141 7.357 -10.606 -8.057 1.00 0.00 N ATOM 1264 CA MET A 141 8.075 -9.346 -8.402 1.00 0.00 C ATOM 1265 C MET A 141 7.129 -8.156 -8.199 1.00 0.00 C ATOM 1266 O MET A 141 5.948 -8.239 -8.478 1.00 0.00 O ATOM 1267 CB MET A 141 8.530 -9.410 -9.867 1.00 0.00 C ATOM 1268 CG MET A 141 9.259 -8.118 -10.246 1.00 0.00 C ATOM 1269 SD MET A 141 10.992 -8.486 -10.611 1.00 0.00 S ATOM 1270 CE MET A 141 11.710 -7.381 -9.371 1.00 0.00 C ATOM 0 H MET A 141 7.024 -11.147 -8.855 1.00 0.00 H new ATOM 0 HA MET A 141 8.947 -9.225 -7.760 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.189 -10.266 -10.015 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.668 -9.555 -10.518 1.00 0.00 H new ATOM 0 HG2 MET A 141 8.783 -7.661 -11.113 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.193 -7.398 -9.430 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.788 -7.321 -9.518 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.274 -6.387 -9.473 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.501 -7.768 -8.374 1.00 0.00 H new ATOM 1280 N VAL A 142 7.638 -7.053 -7.711 1.00 0.00 N ATOM 1281 CA VAL A 142 6.770 -5.859 -7.486 1.00 0.00 C ATOM 1282 C VAL A 142 7.447 -4.622 -8.095 1.00 0.00 C ATOM 1283 O VAL A 142 8.608 -4.354 -7.852 1.00 0.00 O ATOM 1284 CB VAL A 142 6.559 -5.671 -5.977 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.048 -4.253 -5.692 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.525 -6.688 -5.486 1.00 0.00 C ATOM 0 H VAL A 142 8.618 -6.928 -7.459 1.00 0.00 H new ATOM 0 HA VAL A 142 5.800 -5.999 -7.964 1.00 0.00 H new ATOM 0 HB VAL A 142 7.506 -5.821 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.901 -4.128 -4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.778 -3.525 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.101 -4.097 -6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.370 -6.561 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.583 -6.531 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.886 -7.698 -5.683 1.00 0.00 H new ATOM 1296 N TYR A 143 6.739 -3.893 -8.919 1.00 0.00 N ATOM 1297 CA TYR A 143 7.347 -2.698 -9.588 1.00 0.00 C ATOM 1298 C TYR A 143 6.852 -1.380 -8.982 1.00 0.00 C ATOM 1299 O TYR A 143 5.675 -1.182 -8.757 1.00 0.00 O ATOM 1300 CB TYR A 143 6.953 -2.722 -11.063 1.00 0.00 C ATOM 1301 CG TYR A 143 8.030 -3.403 -11.875 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.099 -2.657 -12.384 1.00 0.00 C ATOM 1303 CD2 TYR A 143 7.954 -4.779 -12.122 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.095 -3.289 -13.140 1.00 0.00 C ATOM 1305 CE2 TYR A 143 8.949 -5.409 -12.879 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.019 -4.665 -13.388 1.00 0.00 C ATOM 1307 OH TYR A 143 10.998 -5.286 -14.135 1.00 0.00 O ATOM 0 H TYR A 143 5.764 -4.072 -9.159 1.00 0.00 H new ATOM 0 HA TYR A 143 8.427 -2.749 -9.452 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.006 -3.248 -11.186 1.00 0.00 H new ATOM 0 HB3 TYR A 143 6.802 -1.705 -11.424 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.156 -1.595 -12.194 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.129 -5.354 -11.729 1.00 0.00 H new ATOM 0 HE1 TYR A 143 10.922 -2.715 -13.532 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.891 -6.470 -13.070 1.00 0.00 H new ATOM 0 HH TYR A 143 10.794 -6.242 -14.211 1.00 0.00 H new ATOM 1317 N PHE A 144 7.768 -0.484 -8.731 1.00 0.00 N ATOM 1318 CA PHE A 144 7.393 0.841 -8.152 1.00 0.00 C ATOM 1319 C PHE A 144 7.815 1.956 -9.116 1.00 0.00 C ATOM 1320 O PHE A 144 8.959 2.362 -9.152 1.00 0.00 O ATOM 1321 CB PHE A 144 8.102 1.033 -6.811 1.00 0.00 C ATOM 1322 CG PHE A 144 7.676 2.354 -6.211 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.334 2.564 -5.866 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.616 3.372 -6.006 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.934 3.789 -5.320 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.215 4.597 -5.457 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.874 4.805 -5.114 1.00 0.00 C ATOM 0 H PHE A 144 8.765 -0.612 -8.903 1.00 0.00 H new ATOM 0 HA PHE A 144 6.314 0.878 -8.000 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.854 0.215 -6.134 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.183 1.015 -6.951 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.608 1.780 -6.022 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.651 3.212 -6.271 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.899 3.950 -5.057 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.941 5.381 -5.298 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.565 5.749 -4.691 1.00 0.00 H new ATOM 1337 N LYS A 145 6.895 2.441 -9.910 1.00 0.00 N ATOM 1338 CA LYS A 145 7.237 3.516 -10.887 1.00 0.00 C ATOM 1339 C LYS A 145 6.955 4.903 -10.287 1.00 0.00 C ATOM 1340 O LYS A 145 5.877 5.179 -9.801 1.00 0.00 O ATOM 1341 CB LYS A 145 6.386 3.332 -12.143 1.00 0.00 C ATOM 1342 CG LYS A 145 7.281 2.915 -13.308 1.00 0.00 C ATOM 1343 CD LYS A 145 6.428 2.729 -14.564 1.00 0.00 C ATOM 1344 CE LYS A 145 7.280 3.003 -15.801 1.00 0.00 C ATOM 1345 NZ LYS A 145 6.438 2.873 -17.026 1.00 0.00 N ATOM 0 H LYS A 145 5.921 2.138 -9.923 1.00 0.00 H new ATOM 0 HA LYS A 145 8.297 3.449 -11.131 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.621 2.575 -11.969 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.867 4.260 -12.383 1.00 0.00 H new ATOM 0 HG2 LYS A 145 8.045 3.672 -13.483 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.801 1.988 -13.068 1.00 0.00 H new ATOM 0 HD2 LYS A 145 6.031 1.715 -14.600 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.574 3.405 -14.540 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.708 4.004 -15.746 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.113 2.302 -15.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 7.019 3.060 -17.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 6.050 1.910 -17.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 5.657 3.559 -16.985 1.00 0.00 H new ATOM 1359 N VAL A 146 7.925 5.776 -10.340 1.00 0.00 N ATOM 1360 CA VAL A 146 7.754 7.161 -9.805 1.00 0.00 C ATOM 1361 C VAL A 146 8.491 8.115 -10.746 1.00 0.00 C ATOM 1362 O VAL A 146 9.581 7.818 -11.192 1.00 0.00 O ATOM 1363 CB VAL A 146 8.366 7.243 -8.406 1.00 0.00 C ATOM 1364 CG1 VAL A 146 7.261 7.153 -7.353 1.00 0.00 C ATOM 1365 CG2 VAL A 146 9.343 6.079 -8.219 1.00 0.00 C ATOM 0 H VAL A 146 8.845 5.586 -10.738 1.00 0.00 H new ATOM 0 HA VAL A 146 6.698 7.425 -9.743 1.00 0.00 H new ATOM 0 HB VAL A 146 8.892 8.191 -8.293 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.701 7.212 -6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.561 7.977 -7.489 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.732 6.206 -7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.784 6.130 -7.223 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.810 5.135 -8.332 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.132 6.142 -8.969 1.00 0.00 H new ATOM 1375 N GLY A 147 7.932 9.253 -11.074 1.00 0.00 N ATOM 1376 CA GLY A 147 8.638 10.183 -11.999 1.00 0.00 C ATOM 1377 C GLY A 147 9.125 9.396 -13.213 1.00 0.00 C ATOM 1378 O GLY A 147 8.405 8.595 -13.777 1.00 0.00 O ATOM 0 H GLY A 147 7.023 9.574 -10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.968 10.984 -12.313 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.480 10.653 -11.491 1.00 0.00 H new ATOM 1382 N ASN A 148 10.347 9.601 -13.610 1.00 0.00 N ATOM 1383 CA ASN A 148 10.885 8.847 -14.772 1.00 0.00 C ATOM 1384 C ASN A 148 11.757 7.718 -14.236 1.00 0.00 C ATOM 1385 O ASN A 148 12.591 7.172 -14.933 1.00 0.00 O ATOM 1386 CB ASN A 148 11.729 9.779 -15.646 1.00 0.00 C ATOM 1387 CG ASN A 148 12.958 10.242 -14.863 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.153 11.423 -14.652 1.00 0.00 O ATOM 1389 ND2 ASN A 148 13.800 9.351 -14.419 1.00 0.00 N ATOM 0 H ASN A 148 10.997 10.259 -13.180 1.00 0.00 H new ATOM 0 HA ASN A 148 10.070 8.445 -15.374 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.038 9.262 -16.554 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.136 10.640 -15.955 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.624 9.645 -13.894 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.635 8.360 -14.597 1.00 0.00 H new ATOM 1396 N GLU A 149 11.582 7.383 -12.984 1.00 0.00 N ATOM 1397 CA GLU A 149 12.402 6.310 -12.368 1.00 0.00 C ATOM 1398 C GLU A 149 11.548 5.085 -12.027 1.00 0.00 C ATOM 1399 O GLU A 149 10.384 5.185 -11.693 1.00 0.00 O ATOM 1400 CB GLU A 149 13.032 6.842 -11.085 1.00 0.00 C ATOM 1401 CG GLU A 149 13.670 5.683 -10.325 1.00 0.00 C ATOM 1402 CD GLU A 149 14.674 6.229 -9.309 1.00 0.00 C ATOM 1403 OE1 GLU A 149 15.247 7.272 -9.574 1.00 0.00 O ATOM 1404 OE2 GLU A 149 14.853 5.594 -8.283 1.00 0.00 O ATOM 0 H GLU A 149 10.899 7.814 -12.361 1.00 0.00 H new ATOM 0 HA GLU A 149 13.169 6.011 -13.082 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.783 7.597 -11.319 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.276 7.326 -10.467 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.901 5.101 -9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.171 5.010 -11.021 1.00 0.00 H new ATOM 1411 N THR A 150 12.145 3.932 -12.117 1.00 0.00 N ATOM 1412 CA THR A 150 11.413 2.672 -11.810 1.00 0.00 C ATOM 1413 C THR A 150 12.218 1.825 -10.825 1.00 0.00 C ATOM 1414 O THR A 150 13.178 1.175 -11.185 1.00 0.00 O ATOM 1415 CB THR A 150 11.184 1.893 -13.104 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.048 2.422 -13.774 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.951 0.413 -12.789 1.00 0.00 C ATOM 0 H THR A 150 13.119 3.806 -12.393 1.00 0.00 H new ATOM 0 HA THR A 150 10.451 2.913 -11.357 1.00 0.00 H new ATOM 0 HB THR A 150 12.063 1.986 -13.742 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.898 1.926 -14.606 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.789 -0.135 -13.717 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.824 0.008 -12.276 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.075 0.311 -12.149 1.00 0.00 H new ATOM 1425 N ARG A 151 11.813 1.818 -9.581 1.00 0.00 N ATOM 1426 CA ARG A 151 12.528 1.002 -8.564 1.00 0.00 C ATOM 1427 C ARG A 151 11.836 -0.352 -8.478 1.00 0.00 C ATOM 1428 O ARG A 151 10.632 -0.432 -8.341 1.00 0.00 O ATOM 1429 CB ARG A 151 12.467 1.699 -7.199 1.00 0.00 C ATOM 1430 CG ARG A 151 13.408 2.908 -7.187 1.00 0.00 C ATOM 1431 CD ARG A 151 13.448 3.509 -5.780 1.00 0.00 C ATOM 1432 NE ARG A 151 14.541 4.517 -5.700 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.576 5.364 -4.708 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.659 5.320 -3.777 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.529 6.252 -4.643 1.00 0.00 N ATOM 0 H ARG A 151 11.015 2.346 -9.228 1.00 0.00 H new ATOM 0 HA ARG A 151 13.574 0.880 -8.846 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.446 2.020 -6.990 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.749 1.000 -6.411 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.409 2.606 -7.494 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.067 3.655 -7.904 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.491 3.975 -5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.609 2.723 -5.042 1.00 0.00 H new ATOM 0 HE ARG A 151 15.262 4.545 -6.421 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.916 4.623 -3.826 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.687 5.982 -3.002 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.246 6.284 -5.367 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.557 6.914 -3.868 1.00 0.00 H new ATOM 1449 N LYS A 152 12.571 -1.416 -8.577 1.00 0.00 N ATOM 1450 CA LYS A 152 11.924 -2.751 -8.517 1.00 0.00 C ATOM 1451 C LYS A 152 11.901 -3.257 -7.075 1.00 0.00 C ATOM 1452 O LYS A 152 12.709 -2.873 -6.253 1.00 0.00 O ATOM 1453 CB LYS A 152 12.708 -3.732 -9.392 1.00 0.00 C ATOM 1454 CG LYS A 152 11.950 -3.977 -10.698 1.00 0.00 C ATOM 1455 CD LYS A 152 12.673 -5.050 -11.518 1.00 0.00 C ATOM 1456 CE LYS A 152 13.542 -4.383 -12.585 1.00 0.00 C ATOM 1457 NZ LYS A 152 14.219 -5.432 -13.401 1.00 0.00 N ATOM 0 H LYS A 152 13.584 -1.422 -8.696 1.00 0.00 H new ATOM 0 HA LYS A 152 10.900 -2.671 -8.881 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.699 -3.332 -9.605 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.851 -4.673 -8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 152 10.930 -4.295 -10.484 1.00 0.00 H new ATOM 0 HG3 LYS A 152 11.882 -3.052 -11.270 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.291 -5.666 -10.865 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.947 -5.713 -11.988 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.928 -3.749 -13.225 1.00 0.00 H new ATOM 0 HE3 LYS A 152 14.284 -3.738 -12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.810 -4.979 -14.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.816 -6.019 -12.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.503 -6.030 -13.861 1.00 0.00 H new ATOM 1471 N TYR A 153 10.985 -4.134 -6.773 1.00 0.00 N ATOM 1472 CA TYR A 153 10.895 -4.705 -5.400 1.00 0.00 C ATOM 1473 C TYR A 153 10.486 -6.173 -5.540 1.00 0.00 C ATOM 1474 O TYR A 153 10.049 -6.605 -6.588 1.00 0.00 O ATOM 1475 CB TYR A 153 9.792 -4.003 -4.583 1.00 0.00 C ATOM 1476 CG TYR A 153 10.206 -2.622 -4.130 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.313 -1.579 -5.057 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.458 -2.379 -2.770 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.679 -0.295 -4.630 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.823 -1.095 -2.345 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.934 -0.054 -3.274 1.00 0.00 C ATOM 1482 OH TYR A 153 11.292 1.211 -2.855 1.00 0.00 O ATOM 0 H TYR A 153 10.286 -4.484 -7.428 1.00 0.00 H new ATOM 0 HA TYR A 153 11.854 -4.580 -4.898 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.887 -3.929 -5.186 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.546 -4.610 -3.712 1.00 0.00 H new ATOM 0 HD1 TYR A 153 10.113 -1.764 -6.102 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.370 -3.181 -2.052 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.764 0.508 -5.347 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.019 -0.908 -1.299 1.00 0.00 H new ATOM 0 HH TYR A 153 11.432 1.207 -1.885 1.00 0.00 H new ATOM 1492 N LYS A 154 10.594 -6.935 -4.494 1.00 0.00 N ATOM 1493 CA LYS A 154 10.178 -8.366 -4.572 1.00 0.00 C ATOM 1494 C LYS A 154 9.536 -8.752 -3.240 1.00 0.00 C ATOM 1495 O LYS A 154 10.137 -8.604 -2.195 1.00 0.00 O ATOM 1496 CB LYS A 154 11.399 -9.252 -4.838 1.00 0.00 C ATOM 1497 CG LYS A 154 11.083 -10.692 -4.426 1.00 0.00 C ATOM 1498 CD LYS A 154 11.957 -11.659 -5.229 1.00 0.00 C ATOM 1499 CE LYS A 154 13.433 -11.330 -4.997 1.00 0.00 C ATOM 1500 NZ LYS A 154 14.270 -12.516 -5.345 1.00 0.00 N ATOM 0 H LYS A 154 10.951 -6.634 -3.587 1.00 0.00 H new ATOM 0 HA LYS A 154 9.467 -8.505 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.666 -9.215 -5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.259 -8.883 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 154 11.263 -10.824 -3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.029 -10.908 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.751 -12.686 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.720 -11.584 -6.290 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.726 -10.474 -5.606 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.595 -11.051 -3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 15.273 -12.291 -5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.997 -13.321 -4.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.124 -12.763 -6.345 1.00 0.00 H new ATOM 1514 N MET A 155 8.316 -9.220 -3.251 1.00 0.00 N ATOM 1515 CA MET A 155 7.648 -9.577 -1.965 1.00 0.00 C ATOM 1516 C MET A 155 8.567 -10.411 -1.079 1.00 0.00 C ATOM 1517 O MET A 155 8.875 -11.554 -1.356 1.00 0.00 O ATOM 1518 CB MET A 155 6.370 -10.370 -2.209 1.00 0.00 C ATOM 1519 CG MET A 155 5.291 -9.459 -2.802 1.00 0.00 C ATOM 1520 SD MET A 155 3.669 -9.981 -2.195 1.00 0.00 S ATOM 1521 CE MET A 155 2.899 -8.347 -2.206 1.00 0.00 C ATOM 0 H MET A 155 7.756 -9.370 -4.090 1.00 0.00 H new ATOM 0 HA MET A 155 7.408 -8.638 -1.465 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.571 -11.199 -2.888 1.00 0.00 H new ATOM 0 HB3 MET A 155 6.017 -10.803 -1.273 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.480 -8.422 -2.523 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.317 -9.506 -3.891 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.874 -8.425 -1.843 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.463 -7.675 -1.559 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.895 -7.953 -3.222 1.00 0.00 H new ATOM 1531 N THR A 156 9.013 -9.810 -0.028 1.00 0.00 N ATOM 1532 CA THR A 156 9.935 -10.511 0.898 1.00 0.00 C ATOM 1533 C THR A 156 9.187 -10.946 2.152 1.00 0.00 C ATOM 1534 O THR A 156 9.532 -11.925 2.786 1.00 0.00 O ATOM 1535 CB THR A 156 11.049 -9.549 1.303 1.00 0.00 C ATOM 1536 OG1 THR A 156 11.017 -8.410 0.456 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.399 -10.246 1.180 1.00 0.00 C ATOM 0 H THR A 156 8.779 -8.853 0.237 1.00 0.00 H new ATOM 0 HA THR A 156 10.346 -11.389 0.400 1.00 0.00 H new ATOM 0 HB THR A 156 10.903 -9.236 2.337 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.847 -8.365 -0.063 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.192 -9.557 1.470 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.419 -11.118 1.834 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.552 -10.563 0.148 1.00 0.00 H new ATOM 1545 N SER A 157 8.180 -10.219 2.530 1.00 0.00 N ATOM 1546 CA SER A 157 7.448 -10.609 3.770 1.00 0.00 C ATOM 1547 C SER A 157 6.014 -10.081 3.765 1.00 0.00 C ATOM 1548 O SER A 157 5.676 -9.132 3.089 1.00 0.00 O ATOM 1549 CB SER A 157 8.181 -10.041 4.981 1.00 0.00 C ATOM 1550 OG SER A 157 9.001 -8.957 4.566 1.00 0.00 O ATOM 0 H SER A 157 7.834 -9.388 2.050 1.00 0.00 H new ATOM 0 HA SER A 157 7.411 -11.697 3.815 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.464 -9.704 5.730 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.790 -10.815 5.448 1.00 0.00 H new ATOM 0 HG SER A 157 9.473 -8.588 5.342 1.00 0.00 H new ATOM 1556 N ILE A 158 5.175 -10.719 4.538 1.00 0.00 N ATOM 1557 CA ILE A 158 3.752 -10.296 4.621 1.00 0.00 C ATOM 1558 C ILE A 158 3.136 -10.765 5.938 1.00 0.00 C ATOM 1559 O ILE A 158 3.493 -11.791 6.483 1.00 0.00 O ATOM 1560 CB ILE A 158 2.960 -10.893 3.455 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.458 -10.636 3.672 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.232 -12.395 3.362 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.767 -11.876 4.259 1.00 0.00 C ATOM 0 H ILE A 158 5.420 -11.521 5.119 1.00 0.00 H new ATOM 0 HA ILE A 158 3.712 -9.208 4.572 1.00 0.00 H new ATOM 0 HB ILE A 158 3.271 -10.422 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.324 -9.788 4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.990 -10.369 2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.666 -12.816 2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.297 -12.563 3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 158 2.927 -12.878 4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.293 -11.668 4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.882 -12.716 3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.221 -12.126 5.218 1.00 0.00 H new ATOM 1575 N ARG A 159 2.213 -10.005 6.445 1.00 0.00 N ATOM 1576 CA ARG A 159 1.563 -10.374 7.728 1.00 0.00 C ATOM 1577 C ARG A 159 0.157 -9.780 7.806 1.00 0.00 C ATOM 1578 O ARG A 159 -0.350 -9.213 6.860 1.00 0.00 O ATOM 1579 CB ARG A 159 2.399 -9.841 8.889 1.00 0.00 C ATOM 1580 CG ARG A 159 2.687 -10.978 9.868 1.00 0.00 C ATOM 1581 CD ARG A 159 3.601 -10.468 10.983 1.00 0.00 C ATOM 1582 NE ARG A 159 4.870 -9.962 10.390 1.00 0.00 N ATOM 1583 CZ ARG A 159 5.663 -9.201 11.096 1.00 0.00 C ATOM 1584 NH1 ARG A 159 5.333 -8.861 12.311 1.00 0.00 N ATOM 1585 NH2 ARG A 159 6.783 -8.768 10.582 1.00 0.00 N ATOM 0 H ARG A 159 1.878 -9.138 6.024 1.00 0.00 H new ATOM 0 HA ARG A 159 1.491 -11.460 7.786 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.333 -9.421 8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.867 -9.036 9.396 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.755 -11.354 10.290 1.00 0.00 H new ATOM 0 HG3 ARG A 159 3.160 -11.810 9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.105 -9.673 11.540 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.812 -11.270 11.691 1.00 0.00 H new ATOM 0 HE ARG A 159 5.120 -10.210 9.433 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.454 -9.189 12.712 1.00 0.00 H new ATOM 0 HH12 ARG A 159 5.954 -8.267 12.861 1.00 0.00 H new ATOM 0 HH21 ARG A 159 7.039 -9.024 9.628 1.00 0.00 H new ATOM 0 HH22 ARG A 159 7.401 -8.174 11.134 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.467 -9.917 8.939 1.00 0.00 N ATOM 1600 CA ASP A 160 -1.843 -9.380 9.124 1.00 0.00 C ATOM 1601 C ASP A 160 -1.978 -8.885 10.566 1.00 0.00 C ATOM 1602 O ASP A 160 -1.240 -9.302 11.436 1.00 0.00 O ATOM 1603 CB ASP A 160 -2.856 -10.500 8.865 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.368 -11.367 7.703 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.054 -10.810 6.664 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -2.313 -12.575 7.872 1.00 0.00 O ATOM 0 H ASP A 160 -0.077 -10.385 9.757 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.030 -8.560 8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -2.979 -11.109 9.761 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.832 -10.076 8.632 1.00 0.00 H new ATOM 1611 N VAL A 161 -2.915 -8.014 10.838 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.069 -7.521 12.245 1.00 0.00 C ATOM 1613 C VAL A 161 -4.500 -7.029 12.493 1.00 0.00 C ATOM 1614 O VAL A 161 -5.226 -6.687 11.581 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.085 -6.373 12.528 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.453 -6.583 13.906 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -0.970 -6.338 11.475 1.00 0.00 C ATOM 0 H VAL A 161 -3.572 -7.626 10.161 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.854 -8.354 12.914 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.632 -5.431 12.495 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.754 -5.773 14.113 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.234 -6.592 14.667 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.920 -7.534 13.921 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.287 -5.518 11.696 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.423 -7.281 11.492 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.407 -6.190 10.487 1.00 0.00 H new ATOM 1627 N LYS A 162 -4.908 -7.006 13.733 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.288 -6.548 14.083 1.00 0.00 C ATOM 1629 C LYS A 162 -6.623 -5.249 13.342 1.00 0.00 C ATOM 1630 O LYS A 162 -5.767 -4.628 12.747 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.378 -6.299 15.591 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.026 -6.585 16.246 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.142 -6.383 17.757 1.00 0.00 C ATOM 1634 CE LYS A 162 -3.851 -5.767 18.297 1.00 0.00 C ATOM 1635 NZ LYS A 162 -3.905 -5.747 19.787 1.00 0.00 N ATOM 0 H LYS A 162 -4.338 -7.288 14.530 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.997 -7.322 13.789 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.673 -5.267 15.781 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.146 -6.936 16.029 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -4.712 -7.606 16.027 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.264 -5.922 15.837 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.988 -5.734 17.983 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.333 -7.338 18.247 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.990 -6.344 17.960 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.728 -4.755 17.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.029 -5.329 20.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.719 -5.179 20.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.004 -6.719 20.144 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.872 -4.847 13.380 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.348 -3.605 12.702 1.00 0.00 C ATOM 1651 C PRO A 163 -8.025 -2.319 13.478 1.00 0.00 C ATOM 1652 O PRO A 163 -8.729 -1.335 13.377 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.859 -3.809 12.617 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.204 -4.674 13.785 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.973 -5.538 14.077 1.00 0.00 C ATOM 0 HA PRO A 163 -7.857 -3.468 11.738 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.388 -2.857 12.662 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.140 -4.285 11.678 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.464 -4.067 14.652 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.070 -5.298 13.561 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.783 -5.611 15.148 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.103 -6.555 13.706 1.00 0.00 H new ATOM 1663 N THR A 164 -6.970 -2.314 14.247 1.00 0.00 N ATOM 1664 CA THR A 164 -6.620 -1.079 15.015 1.00 0.00 C ATOM 1665 C THR A 164 -5.103 -1.008 15.232 1.00 0.00 C ATOM 1666 O THR A 164 -4.595 -0.060 15.795 1.00 0.00 O ATOM 1667 CB THR A 164 -7.321 -1.104 16.376 1.00 0.00 C ATOM 1668 OG1 THR A 164 -8.729 -1.076 16.187 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.891 0.116 17.194 1.00 0.00 C ATOM 0 H THR A 164 -6.338 -3.104 14.378 1.00 0.00 H new ATOM 0 HA THR A 164 -6.946 -0.207 14.448 1.00 0.00 H new ATOM 0 HB THR A 164 -7.046 -2.014 16.909 1.00 0.00 H new ATOM 0 HG1 THR A 164 -9.176 -1.094 17.059 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.390 0.099 18.163 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.811 0.093 17.341 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.165 1.026 16.661 1.00 0.00 H new ATOM 1677 N ASP A 165 -4.379 -2.001 14.793 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.903 -1.974 14.983 1.00 0.00 C ATOM 1679 C ASP A 165 -2.260 -1.013 13.978 1.00 0.00 C ATOM 1680 O ASP A 165 -1.519 -1.418 13.105 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.329 -3.381 14.799 1.00 0.00 C ATOM 1682 CG ASP A 165 -1.075 -3.529 15.663 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -1.214 -3.552 16.875 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.003 -3.614 15.098 1.00 0.00 O ATOM 0 H ASP A 165 -4.744 -2.824 14.314 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.683 -1.628 15.993 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -3.070 -4.129 15.081 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -2.085 -3.553 13.751 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.547 0.255 14.079 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.963 1.227 13.113 1.00 0.00 C ATOM 1691 C VAL A 166 -0.480 0.908 12.929 1.00 0.00 C ATOM 1692 O VAL A 166 0.076 1.106 11.868 1.00 0.00 O ATOM 1693 CB VAL A 166 -2.125 2.646 13.663 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -3.426 2.734 14.459 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.947 2.982 14.580 1.00 0.00 C ATOM 0 H VAL A 166 -3.159 0.660 14.787 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.474 1.156 12.153 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.151 3.354 12.834 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.544 3.744 14.852 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -4.268 2.497 13.808 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.396 2.024 15.286 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -1.066 3.993 14.970 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.918 2.275 15.409 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.017 2.918 14.016 1.00 0.00 H new ATOM 1705 N GLY A 167 0.167 0.414 13.948 1.00 0.00 N ATOM 1706 CA GLY A 167 1.613 0.076 13.817 1.00 0.00 C ATOM 1707 C GLY A 167 1.863 -0.618 12.479 1.00 0.00 C ATOM 1708 O GLY A 167 2.983 -0.705 12.017 1.00 0.00 O ATOM 0 H GLY A 167 -0.242 0.230 14.864 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.215 0.982 13.885 1.00 0.00 H new ATOM 0 HA3 GLY A 167 1.920 -0.573 14.637 1.00 0.00 H new ATOM 1712 N VAL A 168 0.833 -1.105 11.842 1.00 0.00 N ATOM 1713 CA VAL A 168 1.033 -1.783 10.533 1.00 0.00 C ATOM 1714 C VAL A 168 1.874 -0.871 9.639 1.00 0.00 C ATOM 1715 O VAL A 168 2.634 -1.323 8.810 1.00 0.00 O ATOM 1716 CB VAL A 168 -0.326 -2.039 9.879 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.128 -2.801 8.572 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -1.197 -2.874 10.818 1.00 0.00 C ATOM 0 H VAL A 168 -0.132 -1.063 12.170 1.00 0.00 H new ATOM 0 HA VAL A 168 1.542 -2.736 10.675 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.813 -1.085 9.678 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.097 -2.983 8.107 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.493 -2.212 7.898 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.361 -3.753 8.777 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.165 -3.056 10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.706 -3.826 11.019 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.341 -2.336 11.755 1.00 0.00 H new ATOM 1728 N LEU A 169 1.717 0.415 9.793 1.00 0.00 N ATOM 1729 CA LEU A 169 2.482 1.368 8.940 1.00 0.00 C ATOM 1730 C LEU A 169 3.947 0.917 8.919 1.00 0.00 C ATOM 1731 O LEU A 169 4.720 1.325 8.073 1.00 0.00 O ATOM 1732 CB LEU A 169 2.388 2.778 9.532 1.00 0.00 C ATOM 1733 CG LEU A 169 0.927 3.235 9.540 1.00 0.00 C ATOM 1734 CD1 LEU A 169 0.831 4.617 10.189 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.404 3.308 8.106 1.00 0.00 C ATOM 0 H LEU A 169 1.092 0.847 10.473 1.00 0.00 H new ATOM 0 HA LEU A 169 2.074 1.382 7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 169 2.787 2.785 10.546 1.00 0.00 H new ATOM 0 HB3 LEU A 169 2.993 3.470 8.946 1.00 0.00 H new ATOM 0 HG LEU A 169 0.327 2.523 10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -0.209 4.944 10.196 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.202 4.565 11.213 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.432 5.328 9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.636 3.634 8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.002 4.019 7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.472 2.324 7.643 1.00 0.00 H new ATOM 1747 N ASP A 170 4.300 0.038 9.826 1.00 0.00 N ATOM 1748 CA ASP A 170 5.685 -0.532 9.894 1.00 0.00 C ATOM 1749 C ASP A 170 6.718 0.337 9.165 1.00 0.00 C ATOM 1750 O ASP A 170 6.965 0.148 7.990 1.00 0.00 O ATOM 1751 CB ASP A 170 5.680 -1.923 9.254 1.00 0.00 C ATOM 1752 CG ASP A 170 4.947 -1.870 7.913 1.00 0.00 C ATOM 1753 OD1 ASP A 170 5.000 -0.834 7.270 1.00 0.00 O ATOM 1754 OD2 ASP A 170 4.341 -2.867 7.550 1.00 0.00 O ATOM 0 H ASP A 170 3.668 -0.318 10.543 1.00 0.00 H new ATOM 0 HA ASP A 170 5.969 -0.575 10.945 1.00 0.00 H new ATOM 0 HB2 ASP A 170 6.703 -2.270 9.107 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.193 -2.638 9.918 1.00 0.00 H new ATOM 1759 N GLU A 171 7.345 1.263 9.848 1.00 0.00 N ATOM 1760 CA GLU A 171 8.382 2.104 9.175 1.00 0.00 C ATOM 1761 C GLU A 171 9.679 2.055 9.980 1.00 0.00 C ATOM 1762 O GLU A 171 10.072 3.020 10.605 1.00 0.00 O ATOM 1763 CB GLU A 171 7.903 3.554 9.051 1.00 0.00 C ATOM 1764 CG GLU A 171 7.322 4.040 10.380 1.00 0.00 C ATOM 1765 CD GLU A 171 6.743 5.446 10.190 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.635 5.871 9.051 1.00 0.00 O ATOM 1767 OE2 GLU A 171 6.421 6.072 11.187 1.00 0.00 O ATOM 0 H GLU A 171 7.186 1.472 10.834 1.00 0.00 H new ATOM 0 HA GLU A 171 8.557 1.711 8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.734 4.194 8.755 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.148 3.629 8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.545 3.357 10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.097 4.053 11.147 1.00 0.00 H new ATOM 1774 N GLN A 172 10.333 0.923 9.995 1.00 0.00 N ATOM 1775 CA GLN A 172 11.591 0.794 10.792 1.00 0.00 C ATOM 1776 C GLN A 172 12.688 0.114 9.967 1.00 0.00 C ATOM 1777 O GLN A 172 13.810 0.579 9.920 1.00 0.00 O ATOM 1778 CB GLN A 172 11.316 -0.047 12.042 1.00 0.00 C ATOM 1779 CG GLN A 172 10.403 0.721 13.003 1.00 0.00 C ATOM 1780 CD GLN A 172 8.943 0.418 12.673 1.00 0.00 C ATOM 1781 OE1 GLN A 172 8.114 1.306 12.656 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.589 -0.810 12.412 1.00 0.00 N ATOM 0 H GLN A 172 10.051 0.082 9.491 1.00 0.00 H new ATOM 0 HA GLN A 172 11.927 1.792 11.073 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.848 -0.990 11.760 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.255 -0.293 12.538 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.620 0.437 14.033 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.590 1.792 12.921 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.285 -1.555 12.426 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.616 -1.025 12.194 1.00 0.00 H new ATOM 1791 N LYS A 173 12.387 -0.976 9.313 1.00 0.00 N ATOM 1792 CA LYS A 173 13.426 -1.666 8.496 1.00 0.00 C ATOM 1793 C LYS A 173 13.865 -0.744 7.375 1.00 0.00 C ATOM 1794 O LYS A 173 13.058 -0.259 6.607 1.00 0.00 O ATOM 1795 CB LYS A 173 12.851 -2.957 7.915 1.00 0.00 C ATOM 1796 CG LYS A 173 12.510 -3.915 9.058 1.00 0.00 C ATOM 1797 CD LYS A 173 11.821 -5.161 8.498 1.00 0.00 C ATOM 1798 CE LYS A 173 11.493 -6.122 9.642 1.00 0.00 C ATOM 1799 NZ LYS A 173 11.934 -5.528 10.934 1.00 0.00 N ATOM 0 H LYS A 173 11.468 -1.418 9.309 1.00 0.00 H new ATOM 0 HA LYS A 173 14.284 -1.913 9.122 1.00 0.00 H new ATOM 0 HB2 LYS A 173 11.959 -2.740 7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 173 13.572 -3.419 7.240 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.418 -4.198 9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.859 -3.420 9.778 1.00 0.00 H new ATOM 0 HD2 LYS A 173 10.908 -4.879 7.973 1.00 0.00 H new ATOM 0 HD3 LYS A 173 12.469 -5.652 7.771 1.00 0.00 H new ATOM 0 HE2 LYS A 173 10.422 -6.320 9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 173 11.990 -7.078 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 11.650 -6.151 11.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 12.969 -5.423 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 11.492 -4.595 11.056 1.00 0.00 H new ATOM 1813 N GLY A 174 15.134 -0.493 7.265 1.00 0.00 N ATOM 1814 CA GLY A 174 15.636 0.394 6.196 1.00 0.00 C ATOM 1815 C GLY A 174 16.830 -0.273 5.536 1.00 0.00 C ATOM 1816 O GLY A 174 16.992 -0.206 4.335 1.00 0.00 O ATOM 0 H GLY A 174 15.853 -0.872 7.881 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.853 0.582 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 174 15.923 1.361 6.610 1.00 0.00 H new ATOM 1820 N LYS A 175 17.663 -0.915 6.322 1.00 0.00 N ATOM 1821 CA LYS A 175 18.863 -1.610 5.752 1.00 0.00 C ATOM 1822 C LYS A 175 18.502 -2.116 4.362 1.00 0.00 C ATOM 1823 O LYS A 175 19.024 -1.657 3.363 1.00 0.00 O ATOM 1824 CB LYS A 175 19.256 -2.784 6.660 1.00 0.00 C ATOM 1825 CG LYS A 175 19.842 -2.253 7.977 1.00 0.00 C ATOM 1826 CD LYS A 175 18.778 -2.316 9.077 1.00 0.00 C ATOM 1827 CE LYS A 175 19.369 -1.807 10.392 1.00 0.00 C ATOM 1828 NZ LYS A 175 18.571 -2.343 11.530 1.00 0.00 N ATOM 0 H LYS A 175 17.564 -0.988 7.335 1.00 0.00 H new ATOM 0 HA LYS A 175 19.708 -0.925 5.689 1.00 0.00 H new ATOM 0 HB2 LYS A 175 18.384 -3.405 6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 175 19.987 -3.416 6.156 1.00 0.00 H new ATOM 0 HG2 LYS A 175 20.711 -2.844 8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 175 20.184 -1.226 7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 175 17.915 -1.712 8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.425 -3.340 9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 175 20.409 -2.121 10.482 1.00 0.00 H new ATOM 0 HE3 LYS A 175 19.362 -0.717 10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 18.970 -1.999 12.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 17.585 -2.023 11.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 18.600 -3.382 11.515 1.00 0.00 H new ATOM 1842 N ASP A 176 17.563 -3.007 4.290 1.00 0.00 N ATOM 1843 CA ASP A 176 17.096 -3.494 2.965 1.00 0.00 C ATOM 1844 C ASP A 176 15.761 -2.797 2.694 1.00 0.00 C ATOM 1845 O ASP A 176 14.713 -3.372 2.890 1.00 0.00 O ATOM 1846 CB ASP A 176 16.903 -5.016 2.991 1.00 0.00 C ATOM 1847 CG ASP A 176 16.217 -5.435 4.292 1.00 0.00 C ATOM 1848 OD1 ASP A 176 15.105 -4.987 4.524 1.00 0.00 O ATOM 1849 OD2 ASP A 176 16.811 -6.203 5.031 1.00 0.00 O ATOM 0 H ASP A 176 17.094 -3.423 5.094 1.00 0.00 H new ATOM 0 HA ASP A 176 17.825 -3.271 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.303 -5.329 2.137 1.00 0.00 H new ATOM 0 HB3 ASP A 176 17.868 -5.515 2.902 1.00 0.00 H new ATOM 1854 N LYS A 177 15.813 -1.540 2.301 1.00 0.00 N ATOM 1855 CA LYS A 177 14.576 -0.723 2.040 1.00 0.00 C ATOM 1856 C LYS A 177 13.381 -1.599 1.638 1.00 0.00 C ATOM 1857 O LYS A 177 13.520 -2.741 1.250 1.00 0.00 O ATOM 1858 CB LYS A 177 14.860 0.277 0.917 1.00 0.00 C ATOM 1859 CG LYS A 177 16.290 0.807 1.042 1.00 0.00 C ATOM 1860 CD LYS A 177 16.476 1.990 0.090 1.00 0.00 C ATOM 1861 CE LYS A 177 17.763 2.740 0.447 1.00 0.00 C ATOM 1862 NZ LYS A 177 18.527 3.039 -0.799 1.00 0.00 N ATOM 0 H LYS A 177 16.685 -1.034 2.146 1.00 0.00 H new ATOM 0 HA LYS A 177 14.319 -0.206 2.964 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.724 -0.203 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 177 14.151 1.103 0.966 1.00 0.00 H new ATOM 0 HG2 LYS A 177 16.487 1.117 2.068 1.00 0.00 H new ATOM 0 HG3 LYS A 177 17.004 0.019 0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 177 16.523 1.637 -0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.621 2.662 0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.524 3.666 0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 177 18.371 2.139 1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 19.401 3.548 -0.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 18.767 2.149 -1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.946 3.628 -1.429 1.00 0.00 H new ATOM 1876 N GLN A 178 12.195 -1.058 1.708 1.00 0.00 N ATOM 1877 CA GLN A 178 11.025 -1.896 1.326 1.00 0.00 C ATOM 1878 C GLN A 178 9.816 -1.048 0.946 1.00 0.00 C ATOM 1879 O GLN A 178 9.760 0.143 1.186 1.00 0.00 O ATOM 1880 CB GLN A 178 10.652 -2.803 2.501 1.00 0.00 C ATOM 1881 CG GLN A 178 10.371 -1.956 3.744 1.00 0.00 C ATOM 1882 CD GLN A 178 8.869 -1.690 3.864 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.137 -2.495 4.407 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.373 -0.587 3.374 1.00 0.00 N ATOM 0 H GLN A 178 11.989 -0.104 2.003 1.00 0.00 H new ATOM 0 HA GLN A 178 11.307 -2.487 0.455 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.773 -3.397 2.249 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.463 -3.503 2.703 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.730 -2.471 4.635 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.913 -1.012 3.682 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.986 0.089 2.918 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.373 -0.401 3.447 1.00 0.00 H new ATOM 1893 N LEU A 179 8.835 -1.688 0.377 1.00 0.00 N ATOM 1894 CA LEU A 179 7.585 -0.991 -0.013 1.00 0.00 C ATOM 1895 C LEU A 179 6.429 -1.734 0.657 1.00 0.00 C ATOM 1896 O LEU A 179 6.035 -2.801 0.228 1.00 0.00 O ATOM 1897 CB LEU A 179 7.434 -1.045 -1.533 1.00 0.00 C ATOM 1898 CG LEU A 179 6.302 -0.127 -1.982 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.866 0.942 -2.917 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.251 -0.950 -2.727 1.00 0.00 C ATOM 0 H LEU A 179 8.850 -2.685 0.163 1.00 0.00 H new ATOM 0 HA LEU A 179 7.598 0.054 0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.367 -0.744 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 179 7.230 -2.068 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 179 5.845 0.348 -1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.062 1.602 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.622 1.524 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.317 0.464 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.440 -0.298 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.707 -1.420 -3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.856 -1.720 -2.065 1.00 0.00 H new ATOM 1912 N THR A 180 5.909 -1.203 1.730 1.00 0.00 N ATOM 1913 CA THR A 180 4.810 -1.908 2.449 1.00 0.00 C ATOM 1914 C THR A 180 3.484 -1.753 1.693 1.00 0.00 C ATOM 1915 O THR A 180 3.006 -0.663 1.462 1.00 0.00 O ATOM 1916 CB THR A 180 4.691 -1.342 3.870 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.694 -1.922 4.693 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.313 -1.664 4.445 1.00 0.00 C ATOM 0 H THR A 180 6.197 -0.314 2.139 1.00 0.00 H new ATOM 0 HA THR A 180 5.041 -2.972 2.504 1.00 0.00 H new ATOM 0 HB THR A 180 4.821 -0.260 3.838 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.461 -2.180 4.141 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.236 -1.259 5.454 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.543 -1.218 3.815 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.175 -2.745 4.476 1.00 0.00 H new ATOM 1926 N LEU A 181 2.875 -2.853 1.329 1.00 0.00 N ATOM 1927 CA LEU A 181 1.566 -2.796 0.613 1.00 0.00 C ATOM 1928 C LEU A 181 0.438 -3.031 1.610 1.00 0.00 C ATOM 1929 O LEU A 181 0.279 -4.125 2.103 1.00 0.00 O ATOM 1930 CB LEU A 181 1.508 -3.889 -0.461 1.00 0.00 C ATOM 1931 CG LEU A 181 0.061 -4.116 -0.919 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.583 -2.786 -1.323 1.00 0.00 C ATOM 1933 CD2 LEU A 181 0.059 -5.057 -2.124 1.00 0.00 C ATOM 0 H LEU A 181 3.231 -3.794 1.499 1.00 0.00 H new ATOM 0 HA LEU A 181 1.459 -1.818 0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.125 -3.603 -1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.921 -4.817 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.507 -4.553 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.609 -2.962 -1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.582 -2.107 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.017 -2.341 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.966 -5.223 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.634 -4.611 -2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.508 -6.010 -1.842 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.365 -2.046 1.892 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.490 -2.279 2.836 1.00 0.00 C ATOM 1947 C ILE A 182 -2.774 -2.486 2.042 1.00 0.00 C ATOM 1948 O ILE A 182 -3.186 -1.651 1.269 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.652 -1.090 3.779 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.339 -0.879 4.534 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -2.791 -1.381 4.759 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.507 0.223 5.576 1.00 0.00 C ATOM 0 H ILE A 182 -0.293 -1.101 1.515 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.277 -3.166 3.433 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.892 -0.187 3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.036 -1.807 5.020 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.453 -0.612 3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.913 -0.536 5.436 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.716 -1.539 4.205 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.556 -2.276 5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.433 0.366 6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.789 1.152 5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.286 -0.061 6.284 1.00 0.00 H new ATOM 1964 N THR A 183 -3.420 -3.592 2.239 1.00 0.00 N ATOM 1965 CA THR A 183 -4.689 -3.846 1.513 1.00 0.00 C ATOM 1966 C THR A 183 -5.665 -4.481 2.488 1.00 0.00 C ATOM 1967 O THR A 183 -5.515 -5.616 2.892 1.00 0.00 O ATOM 1968 CB THR A 183 -4.449 -4.768 0.323 1.00 0.00 C ATOM 1969 OG1 THR A 183 -5.686 -5.328 -0.092 1.00 0.00 O ATOM 1970 CG2 THR A 183 -3.477 -5.887 0.704 1.00 0.00 C ATOM 0 H THR A 183 -3.125 -4.335 2.873 1.00 0.00 H new ATOM 0 HA THR A 183 -5.095 -2.911 1.128 1.00 0.00 H new ATOM 0 HB THR A 183 -4.013 -4.192 -0.493 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.300 -4.609 -0.351 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.316 -6.537 -0.156 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.526 -5.453 1.015 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.896 -6.469 1.525 1.00 0.00 H new ATOM 1978 N CYS A 184 -6.640 -3.737 2.904 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.603 -4.287 3.910 1.00 0.00 C ATOM 1980 C CYS A 184 -8.665 -5.172 3.249 1.00 0.00 C ATOM 1981 O CYS A 184 -8.942 -5.065 2.072 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.280 -3.134 4.653 1.00 0.00 C ATOM 1983 SG CYS A 184 -9.698 -2.535 3.703 1.00 0.00 S ATOM 0 H CYS A 184 -6.820 -2.780 2.601 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.043 -4.905 4.612 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -8.606 -3.467 5.638 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -7.568 -2.324 4.810 1.00 0.00 H new ATOM 0 HG CYS A 184 -10.267 -1.557 4.343 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.258 -6.054 4.018 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.302 -6.964 3.463 1.00 0.00 C ATOM 1990 C ASP A 185 -11.043 -7.656 4.619 1.00 0.00 C ATOM 1991 O ASP A 185 -10.720 -7.468 5.776 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.631 -8.010 2.568 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.667 -9.025 2.082 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.824 -8.656 1.966 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.284 -10.156 1.828 1.00 0.00 O ATOM 0 H ASP A 185 -9.061 -6.181 5.011 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.019 -6.392 2.874 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.160 -7.522 1.715 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.841 -8.520 3.120 1.00 0.00 H new ATOM 2000 N ASP A 186 -12.036 -8.451 4.310 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.808 -9.156 5.381 1.00 0.00 C ATOM 2002 C ASP A 186 -13.847 -8.202 5.978 1.00 0.00 C ATOM 2003 O ASP A 186 -13.899 -7.983 7.173 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.856 -9.645 6.480 1.00 0.00 C ATOM 2005 CG ASP A 186 -12.316 -11.019 6.974 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -11.921 -12.005 6.374 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -13.056 -11.061 7.943 1.00 0.00 O ATOM 0 H ASP A 186 -12.347 -8.644 3.358 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.317 -10.017 4.947 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.838 -9.706 6.095 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -11.841 -8.935 7.307 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.677 -7.631 5.152 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.714 -6.690 5.660 1.00 0.00 C ATOM 2014 C TYR A 187 -16.718 -7.433 6.526 1.00 0.00 C ATOM 2015 O TYR A 187 -17.241 -8.462 6.150 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.462 -6.065 4.485 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.659 -5.275 4.985 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.903 -5.905 5.194 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.528 -3.903 5.225 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.998 -5.157 5.640 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.627 -3.158 5.674 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.861 -3.784 5.881 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.942 -3.045 6.321 1.00 0.00 O ATOM 0 H TYR A 187 -14.682 -7.776 4.142 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.220 -5.917 6.248 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.793 -5.411 3.926 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.793 -6.845 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -19.010 -6.964 5.010 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.577 -3.417 5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.951 -5.639 5.799 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.521 -2.099 5.860 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.673 -2.110 6.439 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.018 -6.897 7.670 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.019 -7.536 8.555 1.00 0.00 C ATOM 2035 C ASN A 188 -19.329 -6.795 8.369 1.00 0.00 C ATOM 2036 O ASN A 188 -19.351 -5.616 8.069 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.567 -7.459 10.017 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.155 -6.218 10.694 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -19.357 -6.066 10.782 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.347 -5.326 11.194 1.00 0.00 N ATOM 0 H ASN A 188 -16.608 -6.036 8.032 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.135 -8.590 8.301 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -17.884 -8.356 10.550 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -16.479 -7.426 10.066 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.724 -4.500 11.659 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.338 -5.454 11.120 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.413 -7.478 8.531 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.732 -6.835 8.350 1.00 0.00 C ATOM 2049 C GLU A 189 -22.428 -6.761 9.704 1.00 0.00 C ATOM 2050 O GLU A 189 -23.501 -6.206 9.840 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.534 -7.670 7.356 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.955 -9.085 7.311 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.933 -10.025 6.604 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.878 -10.456 7.245 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -22.719 -10.303 5.436 1.00 0.00 O ATOM 0 H GLU A 189 -20.444 -8.466 8.784 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.634 -5.822 7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.583 -7.702 7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.495 -7.216 6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.999 -9.080 6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.762 -9.441 8.323 1.00 0.00 H new ATOM 2062 N LYS A 190 -21.803 -7.299 10.713 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.399 -7.242 12.075 1.00 0.00 C ATOM 2064 C LYS A 190 -22.038 -5.894 12.707 1.00 0.00 C ATOM 2065 O LYS A 190 -22.894 -5.100 13.042 1.00 0.00 O ATOM 2066 CB LYS A 190 -21.839 -8.380 12.932 1.00 0.00 C ATOM 2067 CG LYS A 190 -22.231 -9.731 12.326 1.00 0.00 C ATOM 2068 CD LYS A 190 -21.399 -10.836 12.980 1.00 0.00 C ATOM 2069 CE LYS A 190 -22.258 -12.090 13.163 1.00 0.00 C ATOM 2070 NZ LYS A 190 -21.390 -13.231 13.576 1.00 0.00 N ATOM 0 H LYS A 190 -20.904 -7.776 10.653 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.482 -7.348 12.013 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -20.754 -8.300 12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.222 -8.303 13.949 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -23.293 -9.919 12.482 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -22.064 -9.722 11.249 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -20.531 -11.065 12.362 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -21.022 -10.498 13.945 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -23.025 -11.912 13.916 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -22.774 -12.329 12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -21.973 -14.083 13.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -20.674 -13.406 12.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -20.917 -13.001 14.473 1.00 0.00 H new ATOM 2084 N THR A 191 -20.767 -5.625 12.852 1.00 0.00 N ATOM 2085 CA THR A 191 -20.343 -4.321 13.442 1.00 0.00 C ATOM 2086 C THR A 191 -20.218 -3.285 12.321 1.00 0.00 C ATOM 2087 O THR A 191 -20.121 -2.100 12.567 1.00 0.00 O ATOM 2088 CB THR A 191 -18.983 -4.469 14.130 1.00 0.00 C ATOM 2089 OG1 THR A 191 -17.950 -4.230 13.186 1.00 0.00 O ATOM 2090 CG2 THR A 191 -18.839 -5.879 14.702 1.00 0.00 C ATOM 0 H THR A 191 -20.006 -6.250 12.588 1.00 0.00 H new ATOM 0 HA THR A 191 -21.085 -4.003 14.175 1.00 0.00 H new ATOM 0 HB THR A 191 -18.910 -3.747 14.943 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.078 -4.323 13.624 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.869 -5.976 15.190 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.631 -6.059 15.429 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.914 -6.608 13.895 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.243 -3.724 11.091 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.151 -2.772 9.944 1.00 0.00 C ATOM 2100 C GLY A 192 -18.726 -2.229 9.808 1.00 0.00 C ATOM 2101 O GLY A 192 -18.525 -1.058 9.556 1.00 0.00 O ATOM 0 H GLY A 192 -20.324 -4.707 10.829 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.444 -3.275 9.022 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.848 -1.947 10.092 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.735 -3.063 9.966 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.331 -2.577 9.838 1.00 0.00 C ATOM 2107 C VAL A 193 -15.425 -3.688 9.305 1.00 0.00 C ATOM 2108 O VAL A 193 -15.764 -4.855 9.331 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.816 -2.141 11.208 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -14.348 -1.736 11.102 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.640 -0.956 11.709 1.00 0.00 C ATOM 0 H VAL A 193 -17.835 -4.056 10.177 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.318 -1.737 9.143 1.00 0.00 H new ATOM 0 HB VAL A 193 -15.909 -2.970 11.909 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -13.985 -1.426 12.082 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -13.761 -2.584 10.749 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.249 -0.909 10.399 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.272 -0.645 12.687 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -16.550 -0.127 11.007 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.687 -1.249 11.791 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.265 -3.322 8.835 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.302 -4.328 8.305 1.00 0.00 C ATOM 2123 C TRP A 194 -12.525 -4.925 9.480 1.00 0.00 C ATOM 2124 O TRP A 194 -11.907 -4.218 10.251 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.346 -3.642 7.329 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.140 -3.038 6.217 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.760 -1.836 6.267 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.417 -3.585 4.897 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.400 -1.611 5.061 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.217 -2.662 4.184 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.056 -4.783 4.255 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.642 -2.916 2.880 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.483 -5.043 2.943 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.274 -4.111 2.257 1.00 0.00 C ATOM 0 H TRP A 194 -13.939 -2.356 8.795 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.830 -5.123 7.779 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.771 -2.872 7.843 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.631 -4.363 6.933 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.756 -1.162 7.111 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.940 -0.773 4.846 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.446 -5.508 4.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.251 -2.194 2.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.200 -5.966 2.460 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.599 -4.317 1.248 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.596 -6.216 9.650 1.00 0.00 N ATOM 2146 CA GLU A 195 -11.905 -6.854 10.812 1.00 0.00 C ATOM 2147 C GLU A 195 -10.467 -7.260 10.475 1.00 0.00 C ATOM 2148 O GLU A 195 -9.529 -6.814 11.103 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.685 -8.102 11.219 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.144 -7.943 10.793 1.00 0.00 C ATOM 2151 CD GLU A 195 -14.998 -9.011 11.477 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.732 -10.182 11.262 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.905 -8.641 12.205 1.00 0.00 O ATOM 0 H GLU A 195 -13.100 -6.858 9.038 1.00 0.00 H new ATOM 0 HA GLU A 195 -11.867 -6.127 11.623 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.251 -8.986 10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.622 -8.249 12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.505 -6.949 11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.229 -8.034 9.710 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.287 -8.129 9.521 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.909 -8.596 9.183 1.00 0.00 C ATOM 2162 C LYS A 196 -8.145 -7.530 8.391 1.00 0.00 C ATOM 2163 O LYS A 196 -8.712 -6.787 7.617 1.00 0.00 O ATOM 2164 CB LYS A 196 -9.013 -9.868 8.333 1.00 0.00 C ATOM 2165 CG LYS A 196 -8.093 -10.958 8.889 1.00 0.00 C ATOM 2166 CD LYS A 196 -8.402 -12.279 8.179 1.00 0.00 C ATOM 2167 CE LYS A 196 -7.480 -13.382 8.706 1.00 0.00 C ATOM 2168 NZ LYS A 196 -8.013 -14.713 8.294 1.00 0.00 N ATOM 0 H LYS A 196 -11.033 -8.538 8.959 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.370 -8.792 10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -10.043 -10.223 8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.742 -9.646 7.301 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -7.049 -10.684 8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.241 -11.064 9.964 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -9.444 -12.555 8.343 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -8.268 -12.164 7.103 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -6.471 -13.245 8.316 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.412 -13.326 9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -7.388 -15.463 8.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.967 -14.842 8.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -8.056 -14.764 7.256 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.847 -7.480 8.567 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.016 -6.497 7.809 1.00 0.00 C ATOM 2184 C ARG A 197 -4.929 -7.263 7.066 1.00 0.00 C ATOM 2185 O ARG A 197 -4.223 -8.068 7.642 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.357 -5.505 8.765 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.431 -4.734 9.525 1.00 0.00 C ATOM 2188 CD ARG A 197 -6.773 -3.452 8.762 1.00 0.00 C ATOM 2189 NE ARG A 197 -7.917 -2.771 9.428 1.00 0.00 N ATOM 2190 CZ ARG A 197 -8.198 -1.530 9.143 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -7.466 -0.873 8.284 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -9.217 -0.946 9.715 1.00 0.00 N ATOM 0 H ARG A 197 -6.327 -8.081 9.206 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.650 -5.946 7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -4.711 -6.034 9.466 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.724 -4.814 8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -7.323 -5.350 9.641 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.079 -4.491 10.527 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -5.907 -2.790 8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -7.027 -3.687 7.729 1.00 0.00 H new ATOM 0 HE ARG A 197 -8.483 -3.277 10.109 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -6.673 -1.331 7.835 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -7.687 0.098 8.062 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -9.791 -1.461 10.383 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.439 0.025 9.494 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.799 -7.031 5.794 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.775 -7.759 4.996 1.00 0.00 C ATOM 2208 C LYS A 198 -2.732 -6.778 4.449 1.00 0.00 C ATOM 2209 O LYS A 198 -3.056 -5.897 3.676 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.488 -8.446 3.833 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.891 -9.867 4.243 1.00 0.00 C ATOM 2212 CD LYS A 198 -3.721 -10.822 3.999 1.00 0.00 C ATOM 2213 CE LYS A 198 -3.981 -12.152 4.718 1.00 0.00 C ATOM 2214 NZ LYS A 198 -5.174 -12.817 4.123 1.00 0.00 N ATOM 0 H LYS A 198 -5.362 -6.363 5.267 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.264 -8.490 5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.371 -7.875 3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.834 -8.480 2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.176 -9.886 5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.761 -10.188 3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -3.596 -10.994 2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.794 -10.377 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -3.109 -12.801 4.631 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -4.143 -11.976 5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -5.240 -13.793 4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -6.032 -12.293 4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -5.083 -12.830 3.087 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.479 -6.929 4.826 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.435 -5.997 4.302 1.00 0.00 C ATOM 2230 C ILE A 199 0.845 -6.771 3.902 1.00 0.00 C ATOM 2231 O ILE A 199 1.442 -7.491 4.675 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.140 -4.886 5.332 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.690 -5.386 6.522 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.457 -4.337 5.870 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.003 -4.601 6.568 1.00 0.00 C ATOM 0 H ILE A 199 -1.142 -7.649 5.465 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.814 -5.517 3.400 1.00 0.00 H new ATOM 0 HB ILE A 199 0.436 -4.118 4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.137 -5.252 7.452 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.891 -6.453 6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.254 -3.552 6.598 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.043 -3.926 5.048 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.017 -5.140 6.349 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.604 -4.946 7.410 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.554 -4.758 5.640 1.00 0.00 H new ATOM 0 HD13 ILE A 199 1.788 -3.539 6.687 1.00 0.00 H new ATOM 2247 N PHE A 200 1.230 -6.655 2.656 1.00 0.00 N ATOM 2248 CA PHE A 200 2.436 -7.391 2.145 1.00 0.00 C ATOM 2249 C PHE A 200 3.651 -6.450 2.113 1.00 0.00 C ATOM 2250 O PHE A 200 3.560 -5.337 1.635 1.00 0.00 O ATOM 2251 CB PHE A 200 2.181 -7.884 0.710 1.00 0.00 C ATOM 2252 CG PHE A 200 0.901 -8.685 0.621 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.341 -8.073 0.846 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.958 -10.046 0.300 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.515 -8.821 0.754 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.221 -10.795 0.210 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.459 -10.183 0.436 1.00 0.00 C ATOM 0 H PHE A 200 0.758 -6.077 1.961 1.00 0.00 H new ATOM 0 HA PHE A 200 2.628 -8.235 2.807 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.125 -7.030 0.035 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.019 -8.497 0.380 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.388 -7.022 1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.912 -10.519 0.122 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.470 -8.348 0.929 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.175 -11.846 -0.034 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.369 -10.760 0.365 1.00 0.00 H new ATOM 2267 N VAL A 201 4.801 -6.900 2.564 1.00 0.00 N ATOM 2268 CA VAL A 201 6.021 -6.037 2.495 1.00 0.00 C ATOM 2269 C VAL A 201 6.927 -6.545 1.370 1.00 0.00 C ATOM 2270 O VAL A 201 6.989 -7.729 1.108 1.00 0.00 O ATOM 2271 CB VAL A 201 6.793 -6.076 3.816 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.097 -5.285 3.660 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.948 -5.440 4.920 1.00 0.00 C ATOM 0 H VAL A 201 4.945 -7.823 2.974 1.00 0.00 H new ATOM 0 HA VAL A 201 5.712 -5.009 2.303 1.00 0.00 H new ATOM 0 HB VAL A 201 7.016 -7.110 4.078 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.652 -5.309 4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.701 -5.731 2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.867 -4.252 3.401 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.498 -5.468 5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.728 -4.405 4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 201 5.015 -5.993 5.029 1.00 0.00 H new ATOM 2283 N ALA A 202 7.628 -5.667 0.697 1.00 0.00 N ATOM 2284 CA ALA A 202 8.519 -6.121 -0.411 1.00 0.00 C ATOM 2285 C ALA A 202 9.875 -5.434 -0.292 1.00 0.00 C ATOM 2286 O ALA A 202 9.962 -4.282 0.073 1.00 0.00 O ATOM 2287 CB ALA A 202 7.878 -5.755 -1.750 1.00 0.00 C ATOM 0 H ALA A 202 7.621 -4.661 0.867 1.00 0.00 H new ATOM 0 HA ALA A 202 8.657 -7.201 -0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.524 -6.084 -2.564 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.908 -6.245 -1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.745 -4.675 -1.806 1.00 0.00 H new ATOM 2293 N THR A 203 10.942 -6.141 -0.571 1.00 0.00 N ATOM 2294 CA THR A 203 12.289 -5.523 -0.443 1.00 0.00 C ATOM 2295 C THR A 203 12.711 -4.839 -1.743 1.00 0.00 C ATOM 2296 O THR A 203 12.654 -5.396 -2.821 1.00 0.00 O ATOM 2297 CB THR A 203 13.325 -6.587 -0.063 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.959 -7.838 -0.624 1.00 0.00 O ATOM 2299 CG2 THR A 203 13.386 -6.715 1.458 1.00 0.00 C ATOM 0 H THR A 203 10.935 -7.113 -0.880 1.00 0.00 H new ATOM 0 HA THR A 203 12.236 -4.769 0.342 1.00 0.00 H new ATOM 0 HB THR A 203 14.301 -6.291 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 203 13.697 -8.473 -0.517 1.00 0.00 H new ATOM 0 HG21 THR A 203 14.122 -7.471 1.730 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.672 -5.757 1.893 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.407 -7.008 1.838 1.00 0.00 H new ATOM 2307 N GLU A 204 13.149 -3.626 -1.609 1.00 0.00 N ATOM 2308 CA GLU A 204 13.603 -2.881 -2.813 1.00 0.00 C ATOM 2309 C GLU A 204 14.566 -3.751 -3.609 1.00 0.00 C ATOM 2310 O GLU A 204 15.437 -4.394 -3.056 1.00 0.00 O ATOM 2311 CB GLU A 204 14.309 -1.598 -2.379 1.00 0.00 C ATOM 2312 CG GLU A 204 14.974 -0.946 -3.591 1.00 0.00 C ATOM 2313 CD GLU A 204 16.457 -1.319 -3.620 1.00 0.00 C ATOM 2314 OE1 GLU A 204 17.202 -0.767 -2.829 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.822 -2.153 -4.433 1.00 0.00 O ATOM 0 H GLU A 204 13.214 -3.118 -0.727 1.00 0.00 H new ATOM 0 HA GLU A 204 12.744 -2.628 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.592 -0.910 -1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.056 -1.821 -1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.487 -1.276 -4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.861 0.137 -3.543 1.00 0.00 H new ATOM 2322 N VAL A 205 14.393 -3.808 -4.903 1.00 0.00 N ATOM 2323 CA VAL A 205 15.273 -4.675 -5.732 1.00 0.00 C ATOM 2324 C VAL A 205 15.982 -3.846 -6.799 1.00 0.00 C ATOM 2325 O VAL A 205 15.593 -2.740 -7.121 1.00 0.00 O ATOM 2326 CB VAL A 205 14.418 -5.753 -6.408 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.204 -6.416 -7.546 1.00 0.00 C ATOM 2328 CG2 VAL A 205 14.037 -6.815 -5.375 1.00 0.00 C ATOM 0 H VAL A 205 13.681 -3.292 -5.419 1.00 0.00 H new ATOM 0 HA VAL A 205 16.024 -5.139 -5.092 1.00 0.00 H new ATOM 0 HB VAL A 205 13.520 -5.290 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.586 -7.180 -8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.479 -5.663 -8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.107 -6.877 -7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.429 -7.584 -5.851 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.941 -7.268 -4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.469 -6.351 -4.569 1.00 0.00 H new ATOM 2338 N LYS A 206 17.020 -4.398 -7.339 1.00 0.00 N ATOM 2339 CA LYS A 206 17.799 -3.695 -8.400 1.00 0.00 C ATOM 2340 C LYS A 206 18.639 -4.714 -9.172 1.00 0.00 C ATOM 2341 O LYS A 206 18.942 -5.751 -8.605 1.00 0.00 O ATOM 2342 CB LYS A 206 18.718 -2.653 -7.757 1.00 0.00 C ATOM 2343 CG LYS A 206 20.041 -3.310 -7.352 1.00 0.00 C ATOM 2344 CD LYS A 206 20.718 -2.462 -6.273 1.00 0.00 C ATOM 2345 CE LYS A 206 20.385 -3.029 -4.892 1.00 0.00 C ATOM 2346 NZ LYS A 206 21.373 -4.086 -4.541 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.964 -4.440 -10.315 1.00 0.00 O ATOM 0 H LYS A 206 17.374 -5.322 -7.091 1.00 0.00 H new ATOM 0 HA LYS A 206 17.113 -3.196 -9.085 1.00 0.00 H new ATOM 0 HB2 LYS A 206 18.905 -1.838 -8.456 1.00 0.00 H new ATOM 0 HB3 LYS A 206 18.234 -2.218 -6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 206 19.860 -4.318 -6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.694 -3.404 -8.220 1.00 0.00 H new ATOM 0 HD2 LYS A 206 21.797 -2.456 -6.424 1.00 0.00 H new ATOM 0 HD3 LYS A 206 20.381 -1.428 -6.344 1.00 0.00 H new ATOM 0 HE2 LYS A 206 20.405 -2.235 -4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 206 19.377 -3.443 -4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 21.149 -4.473 -3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 21.333 -4.848 -5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 22.329 -3.677 -4.527 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.483 1.926 11.141 1.00 0.00 N ATOM 2380 CA LEU C 702 -4.177 1.297 9.821 1.00 0.00 C ATOM 2381 C LEU C 702 -5.097 1.878 8.727 1.00 0.00 C ATOM 2382 O LEU C 702 -6.269 1.569 8.681 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.416 -0.217 9.914 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.927 -0.601 11.312 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -6.241 0.127 11.615 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -5.180 -2.104 11.352 1.00 0.00 C ATOM 0 HA LEU C 702 -3.137 1.502 9.565 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -5.141 -0.523 9.160 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.490 -0.750 9.701 1.00 0.00 H new ATOM 0 HG LEU C 702 -4.180 -0.319 12.053 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.592 -0.154 12.608 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -6.077 1.204 11.579 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.990 -0.151 10.873 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -5.543 -2.386 12.340 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -5.927 -2.367 10.603 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -4.252 -2.635 11.141 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.578 2.712 7.848 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.394 3.321 6.752 1.00 0.00 C ATOM 2400 C PRO C 703 -6.189 2.274 5.956 1.00 0.00 C ATOM 2401 O PRO C 703 -6.463 1.191 6.433 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.357 3.992 5.847 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.166 4.238 6.709 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.176 3.165 7.798 1.00 0.00 C ATOM 0 HA PRO C 703 -6.140 4.009 7.150 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.103 3.352 5.002 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.742 4.925 5.436 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.248 4.185 6.123 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -3.207 5.235 7.149 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.501 2.344 7.555 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.854 3.569 8.758 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.558 2.591 4.741 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.330 1.623 3.907 1.00 0.00 C ATOM 2414 C ALA C 704 -8.540 1.104 4.684 1.00 0.00 C ATOM 2415 O ALA C 704 -8.412 0.303 5.589 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.432 0.443 3.527 1.00 0.00 C ATOM 0 H ALA C 704 -6.356 3.483 4.289 1.00 0.00 H new ATOM 0 HA ALA C 704 -7.674 2.131 3.006 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -6.997 -0.263 2.918 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -5.575 0.806 2.960 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.084 -0.056 4.432 1.00 0.00 H new