USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 739 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 123 ASN : amide:sc= -0.21 K(o=-0.83,f=-3.7) USER MOD Set 1.2: A 179 MET CE :methyl 135:sc= -0.621 (180deg=-0.742) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -55:sc= 0.269 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 41:sc= 0.00443 USER MOD Single : A 113 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.58) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HE2:sc= -1.44 K(o=-1.4,f=-2!) USER MOD Single : A 124 CYS SG : rot 160:sc= -3.52! USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot -158:sc= 0.741 USER MOD Single : A 134 LYS NZ :NH3+ 168:sc= 0.159 (180deg=-0.698!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 141:sc= -6.68! (180deg=-7.56!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0111) USER MOD Single : A 151 GLN : amide:sc= -0.161 K(o=-0.16,f=-2!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot 170:sc= -0.946 USER MOD Single : A 169 GLN : amide:sc= -0.587 K(o=-0.59,f=-4.3!) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 173 MET CE :methyl -147:sc= -0.351 (180deg=-2.27!) USER MOD Single : A 174 HIS : no HE2:sc= -2.75! C(o=-2.7!,f=-6.6!) USER MOD Single : A 176 HIS :FLIP no HD1:sc= -3.37 F(o=-5.4!,f=-3.4) USER MOD Single : A 181 LYS NZ :NH3+ -141:sc= -0.718 (180deg=-2.24!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ -161:sc= 0.168 (180deg=0.0534) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 11:sc= 0.0588! USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -16.699 2.724 15.535 1.00 0.00 N ATOM 2 CA GLY A 103 -15.703 2.359 16.525 1.00 0.00 C ATOM 3 C GLY A 103 -14.626 3.414 16.681 1.00 0.00 C ATOM 4 O GLY A 103 -14.075 3.898 15.693 1.00 0.00 O ATOM 0 HA2 GLY A 103 -16.192 2.199 17.486 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.242 1.413 16.240 1.00 0.00 H new ATOM 8 N SER A 104 -14.327 3.773 17.925 1.00 0.00 N ATOM 9 CA SER A 104 -13.313 4.782 18.207 1.00 0.00 C ATOM 10 C SER A 104 -11.954 4.133 18.453 1.00 0.00 C ATOM 11 O SER A 104 -11.630 3.753 19.578 1.00 0.00 O ATOM 12 CB SER A 104 -13.719 5.619 19.422 1.00 0.00 C ATOM 13 OG SER A 104 -14.807 6.472 19.112 1.00 0.00 O ATOM 0 H SER A 104 -14.773 3.380 18.754 1.00 0.00 H new ATOM 0 HA SER A 104 -13.233 5.434 17.337 1.00 0.00 H new ATOM 0 HB2 SER A 104 -13.992 4.960 20.246 1.00 0.00 H new ATOM 0 HB3 SER A 104 -12.870 6.214 19.758 1.00 0.00 H new ATOM 0 HG SER A 104 -15.049 6.995 19.905 1.00 0.00 H new ATOM 19 N SER A 105 -11.163 4.009 17.392 1.00 0.00 N ATOM 20 CA SER A 105 -9.841 3.403 17.490 1.00 0.00 C ATOM 21 C SER A 105 -9.946 1.931 17.878 1.00 0.00 C ATOM 22 O SER A 105 -9.182 1.440 18.709 1.00 0.00 O ATOM 23 CB SER A 105 -8.988 4.153 18.515 1.00 0.00 C ATOM 24 OG SER A 105 -7.629 3.762 18.432 1.00 0.00 O ATOM 0 H SER A 105 -11.415 4.321 16.454 1.00 0.00 H new ATOM 0 HA SER A 105 -9.364 3.470 16.512 1.00 0.00 H new ATOM 0 HB2 SER A 105 -9.072 5.227 18.346 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.365 3.958 19.519 1.00 0.00 H new ATOM 0 HG SER A 105 -7.562 2.789 18.525 1.00 0.00 H new ATOM 30 N GLY A 106 -10.899 1.232 17.270 1.00 0.00 N ATOM 31 CA GLY A 106 -11.088 -0.177 17.564 1.00 0.00 C ATOM 32 C GLY A 106 -10.906 -1.054 16.341 1.00 0.00 C ATOM 33 O GLY A 106 -9.954 -0.879 15.580 1.00 0.00 O ATOM 0 H GLY A 106 -11.544 1.616 16.579 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -10.380 -0.482 18.335 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.088 -0.329 17.971 1.00 0.00 H new ATOM 37 N SER A 107 -11.819 -2.001 16.152 1.00 0.00 N ATOM 38 CA SER A 107 -11.751 -2.913 15.016 1.00 0.00 C ATOM 39 C SER A 107 -11.301 -2.178 13.757 1.00 0.00 C ATOM 40 O SER A 107 -10.467 -2.675 13.000 1.00 0.00 O ATOM 41 CB SER A 107 -13.113 -3.568 14.779 1.00 0.00 C ATOM 42 OG SER A 107 -13.305 -4.674 15.644 1.00 0.00 O ATOM 0 H SER A 107 -12.615 -2.157 16.771 1.00 0.00 H new ATOM 0 HA SER A 107 -11.019 -3.687 15.245 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.905 -2.836 14.939 1.00 0.00 H new ATOM 0 HB3 SER A 107 -13.187 -3.896 13.742 1.00 0.00 H new ATOM 0 HG SER A 107 -14.183 -5.074 15.474 1.00 0.00 H new ATOM 48 N SER A 108 -11.860 -0.992 13.539 1.00 0.00 N ATOM 49 CA SER A 108 -11.520 -0.190 12.370 1.00 0.00 C ATOM 50 C SER A 108 -10.541 0.921 12.739 1.00 0.00 C ATOM 51 O SER A 108 -10.562 1.436 13.856 1.00 0.00 O ATOM 52 CB SER A 108 -12.784 0.413 11.754 1.00 0.00 C ATOM 53 OG SER A 108 -13.619 -0.597 11.213 1.00 0.00 O ATOM 0 H SER A 108 -12.550 -0.565 14.157 1.00 0.00 H new ATOM 0 HA SER A 108 -11.043 -0.843 11.639 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.330 0.973 12.513 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.509 1.120 10.971 1.00 0.00 H new ATOM 0 HG SER A 108 -14.421 -0.187 10.827 1.00 0.00 H new ATOM 59 N GLY A 109 -9.684 1.285 11.790 1.00 0.00 N ATOM 60 CA GLY A 109 -8.709 2.332 12.034 1.00 0.00 C ATOM 61 C GLY A 109 -7.286 1.809 12.038 1.00 0.00 C ATOM 62 O GLY A 109 -6.517 2.075 11.113 1.00 0.00 O ATOM 0 H GLY A 109 -9.647 0.874 10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.808 3.102 11.269 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.921 2.806 12.992 1.00 0.00 H new ATOM 66 N SER A 110 -6.933 1.065 13.081 1.00 0.00 N ATOM 67 CA SER A 110 -5.591 0.508 13.204 1.00 0.00 C ATOM 68 C SER A 110 -5.377 -0.621 12.201 1.00 0.00 C ATOM 69 O SER A 110 -6.332 -1.247 11.739 1.00 0.00 O ATOM 70 CB SER A 110 -5.357 -0.006 14.626 1.00 0.00 C ATOM 71 OG SER A 110 -5.189 1.068 15.535 1.00 0.00 O ATOM 0 H SER A 110 -7.558 0.834 13.853 1.00 0.00 H new ATOM 0 HA SER A 110 -4.875 1.301 12.990 1.00 0.00 H new ATOM 0 HB2 SER A 110 -6.201 -0.621 14.937 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.473 -0.644 14.645 1.00 0.00 H new ATOM 0 HG SER A 110 -5.043 0.713 16.437 1.00 0.00 H new ATOM 77 N LYS A 111 -4.117 -0.877 11.867 1.00 0.00 N ATOM 78 CA LYS A 111 -3.774 -1.932 10.920 1.00 0.00 C ATOM 79 C LYS A 111 -4.654 -3.160 11.132 1.00 0.00 C ATOM 80 O LYS A 111 -4.733 -3.696 12.237 1.00 0.00 O ATOM 81 CB LYS A 111 -2.300 -2.316 11.065 1.00 0.00 C ATOM 82 CG LYS A 111 -1.970 -2.970 12.395 1.00 0.00 C ATOM 83 CD LYS A 111 -0.493 -2.839 12.730 1.00 0.00 C ATOM 84 CE LYS A 111 -0.100 -3.749 13.883 1.00 0.00 C ATOM 85 NZ LYS A 111 1.317 -3.543 14.294 1.00 0.00 N ATOM 0 H LYS A 111 -3.315 -0.368 12.238 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.947 -1.553 9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.030 -2.997 10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -1.687 -1.422 10.947 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.565 -2.511 13.185 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.244 -4.024 12.361 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.104 -3.085 11.851 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.268 -1.804 12.989 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.756 -3.562 14.733 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.246 -4.789 13.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.546 -4.182 15.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.945 -3.746 13.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.451 -2.557 14.597 1.00 0.00 H new ATOM 99 N SER A 112 -5.313 -3.601 10.065 1.00 0.00 N ATOM 100 CA SER A 112 -6.189 -4.764 10.135 1.00 0.00 C ATOM 101 C SER A 112 -5.553 -5.965 9.441 1.00 0.00 C ATOM 102 O SER A 112 -5.255 -5.921 8.249 1.00 0.00 O ATOM 103 CB SER A 112 -7.542 -4.449 9.495 1.00 0.00 C ATOM 104 OG SER A 112 -8.278 -3.530 10.284 1.00 0.00 O ATOM 0 H SER A 112 -5.257 -3.170 9.142 1.00 0.00 H new ATOM 0 HA SER A 112 -6.341 -5.011 11.186 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.389 -4.036 8.498 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.114 -5.369 9.374 1.00 0.00 H new ATOM 0 HG SER A 112 -7.676 -2.836 10.625 1.00 0.00 H new ATOM 110 N ASN A 113 -5.349 -7.038 10.199 1.00 0.00 N ATOM 111 CA ASN A 113 -4.747 -8.252 9.658 1.00 0.00 C ATOM 112 C ASN A 113 -5.810 -9.158 9.043 1.00 0.00 C ATOM 113 O ASN A 113 -5.787 -10.375 9.229 1.00 0.00 O ATOM 114 CB ASN A 113 -3.993 -9.005 10.756 1.00 0.00 C ATOM 115 CG ASN A 113 -3.379 -8.070 11.781 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.974 -6.954 11.456 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.308 -8.524 13.027 1.00 0.00 N ATOM 0 H ASN A 113 -5.591 -7.092 11.188 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.044 -7.963 8.877 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.676 -9.691 11.257 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.207 -9.611 10.304 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.905 -7.941 13.760 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.656 -9.456 13.251 1.00 0.00 H new ATOM 124 N LYS A 114 -6.740 -8.556 8.310 1.00 0.00 N ATOM 125 CA LYS A 114 -7.811 -9.307 7.665 1.00 0.00 C ATOM 126 C LYS A 114 -7.502 -9.535 6.189 1.00 0.00 C ATOM 127 O LYS A 114 -6.821 -8.728 5.555 1.00 0.00 O ATOM 128 CB LYS A 114 -9.141 -8.564 7.809 1.00 0.00 C ATOM 129 CG LYS A 114 -10.303 -9.257 7.119 1.00 0.00 C ATOM 130 CD LYS A 114 -11.610 -8.517 7.349 1.00 0.00 C ATOM 131 CE LYS A 114 -11.681 -7.241 6.525 1.00 0.00 C ATOM 132 NZ LYS A 114 -12.805 -6.364 6.955 1.00 0.00 N ATOM 0 H LYS A 114 -6.774 -7.550 8.148 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.888 -10.277 8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.373 -8.453 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.033 -7.560 7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.105 -9.323 6.049 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.392 -10.278 7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.447 -9.166 7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.710 -8.274 8.407 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.741 -6.697 6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.801 -7.495 5.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.819 -5.505 6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.705 -6.873 6.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.677 -6.100 7.953 1.00 0.00 H new ATOM 146 N ILE A 115 -8.008 -10.638 5.647 1.00 0.00 N ATOM 147 CA ILE A 115 -7.787 -10.970 4.245 1.00 0.00 C ATOM 148 C ILE A 115 -9.096 -11.342 3.556 1.00 0.00 C ATOM 149 O ILE A 115 -10.046 -11.786 4.202 1.00 0.00 O ATOM 150 CB ILE A 115 -6.791 -12.135 4.092 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.420 -13.441 4.581 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.509 -11.839 4.856 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.670 -14.677 4.136 1.00 0.00 C ATOM 0 H ILE A 115 -8.573 -11.316 6.157 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.369 -10.081 3.772 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.544 -12.246 3.036 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.467 -13.427 5.670 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.446 -13.499 4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.815 -12.671 4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.054 -10.929 4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.738 -11.704 5.913 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.173 -15.565 4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.645 -14.715 3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.651 -14.642 4.521 1.00 0.00 H new ATOM 165 N PHE A 116 -9.138 -11.160 2.240 1.00 0.00 N ATOM 166 CA PHE A 116 -10.330 -11.477 1.463 1.00 0.00 C ATOM 167 C PHE A 116 -10.148 -12.784 0.697 1.00 0.00 C ATOM 168 O PHE A 116 -9.472 -12.825 -0.331 1.00 0.00 O ATOM 169 CB PHE A 116 -10.646 -10.341 0.487 1.00 0.00 C ATOM 170 CG PHE A 116 -11.612 -10.730 -0.595 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.976 -10.742 -0.352 1.00 0.00 C ATOM 172 CD2 PHE A 116 -11.156 -11.084 -1.854 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.867 -11.101 -1.346 1.00 0.00 C ATOM 174 CE2 PHE A 116 -12.043 -11.444 -2.852 1.00 0.00 C ATOM 175 CZ PHE A 116 -13.400 -11.451 -2.597 1.00 0.00 C ATOM 0 H PHE A 116 -8.361 -10.795 1.690 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.164 -11.595 2.155 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.057 -9.499 1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.718 -9.998 0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.347 -10.468 0.625 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.096 -11.079 -2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.928 -11.108 -1.144 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.675 -11.719 -3.829 1.00 0.00 H new ATOM 0 HZ PHE A 116 -14.095 -11.730 -3.375 1.00 0.00 H new ATOM 185 N VAL A 117 -10.757 -13.850 1.205 1.00 0.00 N ATOM 186 CA VAL A 117 -10.664 -15.159 0.570 1.00 0.00 C ATOM 187 C VAL A 117 -11.888 -15.440 -0.294 1.00 0.00 C ATOM 188 O VAL A 117 -12.998 -15.593 0.214 1.00 0.00 O ATOM 189 CB VAL A 117 -10.519 -16.281 1.615 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.552 -17.645 0.942 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.236 -16.103 2.413 1.00 0.00 C ATOM 0 H VAL A 117 -11.320 -13.833 2.055 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.775 -15.142 -0.060 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.361 -16.222 2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.448 -18.425 1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.500 -17.770 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.731 -17.719 0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.150 -16.904 3.147 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.380 -16.135 1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.257 -15.142 2.927 1.00 0.00 H new ATOM 201 N GLY A 118 -11.678 -15.506 -1.606 1.00 0.00 N ATOM 202 CA GLY A 118 -12.774 -15.769 -2.520 1.00 0.00 C ATOM 203 C GLY A 118 -12.558 -17.027 -3.337 1.00 0.00 C ATOM 204 O GLY A 118 -11.495 -17.643 -3.273 1.00 0.00 O ATOM 0 H GLY A 118 -10.769 -15.382 -2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.701 -15.862 -1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.895 -14.919 -3.192 1.00 0.00 H new ATOM 208 N GLY A 119 -13.572 -17.413 -4.106 1.00 0.00 N ATOM 209 CA GLY A 119 -13.469 -18.605 -4.927 1.00 0.00 C ATOM 210 C GLY A 119 -13.479 -19.878 -4.103 1.00 0.00 C ATOM 211 O GLY A 119 -13.251 -20.968 -4.630 1.00 0.00 O ATOM 0 H GLY A 119 -14.463 -16.921 -4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.297 -18.628 -5.635 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.550 -18.561 -5.512 1.00 0.00 H new ATOM 215 N ILE A 120 -13.742 -19.741 -2.808 1.00 0.00 N ATOM 216 CA ILE A 120 -13.780 -20.889 -1.911 1.00 0.00 C ATOM 217 C ILE A 120 -14.753 -21.949 -2.415 1.00 0.00 C ATOM 218 O ILE A 120 -15.855 -21.648 -2.873 1.00 0.00 O ATOM 219 CB ILE A 120 -14.184 -20.475 -0.483 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.231 -19.403 0.050 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.196 -21.686 0.436 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.800 -18.609 1.204 1.00 0.00 C ATOM 0 H ILE A 120 -13.932 -18.846 -2.356 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.773 -21.305 -1.889 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.190 -20.057 -0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.304 -19.879 0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.976 -18.720 -0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.483 -21.377 1.441 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.912 -22.419 0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.202 -22.132 0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.070 -17.868 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.712 -18.104 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -14.029 -19.282 2.031 1.00 0.00 H new ATOM 234 N PRO A 121 -14.338 -23.222 -2.328 1.00 0.00 N ATOM 235 CA PRO A 121 -15.159 -24.353 -2.769 1.00 0.00 C ATOM 236 C PRO A 121 -16.365 -24.582 -1.864 1.00 0.00 C ATOM 237 O PRO A 121 -16.420 -24.070 -0.745 1.00 0.00 O ATOM 238 CB PRO A 121 -14.198 -25.542 -2.689 1.00 0.00 C ATOM 239 CG PRO A 121 -13.190 -25.144 -1.666 1.00 0.00 C ATOM 240 CD PRO A 121 -13.037 -23.654 -1.793 1.00 0.00 C ATOM 0 HA PRO A 121 -15.576 -24.190 -3.763 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.719 -26.454 -2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.728 -25.737 -3.653 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.521 -25.418 -0.664 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.240 -25.650 -1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.824 -23.189 -0.831 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.219 -23.390 -2.463 1.00 0.00 H new ATOM 248 N HIS A 122 -17.330 -25.353 -2.355 1.00 0.00 N ATOM 249 CA HIS A 122 -18.536 -25.650 -1.590 1.00 0.00 C ATOM 250 C HIS A 122 -18.216 -26.549 -0.400 1.00 0.00 C ATOM 251 O HIS A 122 -19.078 -26.821 0.435 1.00 0.00 O ATOM 252 CB HIS A 122 -19.581 -26.319 -2.483 1.00 0.00 C ATOM 253 CG HIS A 122 -20.992 -26.028 -2.075 1.00 0.00 C ATOM 254 ND1 HIS A 122 -22.060 -26.112 -2.944 1.00 0.00 N ATOM 255 CD2 HIS A 122 -21.510 -25.653 -0.882 1.00 0.00 C ATOM 256 CE1 HIS A 122 -23.172 -25.800 -2.303 1.00 0.00 C ATOM 257 NE2 HIS A 122 -22.866 -25.518 -1.050 1.00 0.00 N ATOM 0 H HIS A 122 -17.300 -25.783 -3.279 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.939 -24.709 -1.215 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.433 -25.989 -3.511 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.422 -27.397 -2.469 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -22.000 -26.374 -3.928 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.959 -25.490 0.032 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -24.163 -25.779 -2.731 1.00 0.00 H new ATOM 265 N ASN A 123 -16.971 -27.008 -0.329 1.00 0.00 N ATOM 266 CA ASN A 123 -16.538 -27.878 0.758 1.00 0.00 C ATOM 267 C ASN A 123 -15.772 -27.088 1.815 1.00 0.00 C ATOM 268 O ASN A 123 -16.212 -26.974 2.960 1.00 0.00 O ATOM 269 CB ASN A 123 -15.661 -29.009 0.216 1.00 0.00 C ATOM 270 CG ASN A 123 -15.660 -30.225 1.122 1.00 0.00 C ATOM 271 OD1 ASN A 123 -16.169 -30.179 2.242 1.00 0.00 O ATOM 272 ND2 ASN A 123 -15.086 -31.321 0.640 1.00 0.00 N ATOM 0 H ASN A 123 -16.244 -26.792 -1.011 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.426 -28.306 1.222 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.015 -29.297 -0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.640 -28.648 0.096 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -15.055 -32.170 1.204 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -14.677 -31.314 -0.294 1.00 0.00 H new ATOM 279 N CYS A 124 -14.625 -26.545 1.423 1.00 0.00 N ATOM 280 CA CYS A 124 -13.797 -25.765 2.337 1.00 0.00 C ATOM 281 C CYS A 124 -14.662 -24.969 3.309 1.00 0.00 C ATOM 282 O CYS A 124 -15.551 -24.225 2.899 1.00 0.00 O ATOM 283 CB CYS A 124 -12.887 -24.819 1.552 1.00 0.00 C ATOM 284 SG CYS A 124 -11.879 -23.734 2.590 1.00 0.00 S ATOM 0 H CYS A 124 -14.247 -26.630 0.479 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.181 -26.457 2.911 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.228 -25.410 0.916 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.501 -24.206 0.892 1.00 0.00 H new ATOM 0 HG CYS A 124 -10.868 -23.292 1.902 1.00 0.00 H new ATOM 290 N GLY A 125 -14.395 -25.133 4.601 1.00 0.00 N ATOM 291 CA GLY A 125 -15.158 -24.425 5.612 1.00 0.00 C ATOM 292 C GLY A 125 -14.272 -23.695 6.602 1.00 0.00 C ATOM 293 O GLY A 125 -13.085 -23.490 6.349 1.00 0.00 O ATOM 0 H GLY A 125 -13.664 -25.744 4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.822 -23.709 5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.790 -25.133 6.148 1.00 0.00 H new ATOM 297 N GLU A 126 -14.850 -23.299 7.732 1.00 0.00 N ATOM 298 CA GLU A 126 -14.105 -22.585 8.762 1.00 0.00 C ATOM 299 C GLU A 126 -12.867 -23.373 9.183 1.00 0.00 C ATOM 300 O GLU A 126 -11.736 -22.946 8.951 1.00 0.00 O ATOM 301 CB GLU A 126 -14.995 -22.324 9.979 1.00 0.00 C ATOM 302 CG GLU A 126 -14.293 -21.569 11.095 1.00 0.00 C ATOM 303 CD GLU A 126 -15.259 -21.039 12.137 1.00 0.00 C ATOM 304 OE1 GLU A 126 -15.686 -21.827 13.006 1.00 0.00 O ATOM 305 OE2 GLU A 126 -15.587 -19.835 12.083 1.00 0.00 O ATOM 0 H GLU A 126 -15.832 -23.461 7.957 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.783 -21.631 8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.871 -21.757 9.663 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.355 -23.277 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.571 -22.228 11.576 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.731 -20.738 10.669 1.00 0.00 H new ATOM 312 N THR A 127 -13.091 -24.527 9.804 1.00 0.00 N ATOM 313 CA THR A 127 -11.996 -25.375 10.259 1.00 0.00 C ATOM 314 C THR A 127 -10.892 -25.458 9.211 1.00 0.00 C ATOM 315 O THR A 127 -9.754 -25.063 9.463 1.00 0.00 O ATOM 316 CB THR A 127 -12.486 -26.798 10.586 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.510 -26.746 11.586 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.337 -27.667 11.075 1.00 0.00 C ATOM 0 H THR A 127 -14.021 -24.896 10.003 1.00 0.00 H new ATOM 0 HA THR A 127 -11.599 -24.918 11.165 1.00 0.00 H new ATOM 0 HB THR A 127 -12.891 -27.237 9.674 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.817 -27.655 11.787 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.707 -28.667 11.300 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.572 -27.729 10.301 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.907 -27.229 11.976 1.00 0.00 H new ATOM 326 N GLU A 128 -11.237 -25.972 8.035 1.00 0.00 N ATOM 327 CA GLU A 128 -10.274 -26.106 6.948 1.00 0.00 C ATOM 328 C GLU A 128 -9.519 -24.799 6.726 1.00 0.00 C ATOM 329 O GLU A 128 -8.301 -24.735 6.898 1.00 0.00 O ATOM 330 CB GLU A 128 -10.982 -26.525 5.658 1.00 0.00 C ATOM 331 CG GLU A 128 -11.537 -27.939 5.699 1.00 0.00 C ATOM 332 CD GLU A 128 -10.533 -28.973 5.229 1.00 0.00 C ATOM 333 OE1 GLU A 128 -10.261 -29.027 4.012 1.00 0.00 O ATOM 334 OE2 GLU A 128 -10.020 -29.730 6.080 1.00 0.00 O ATOM 0 H GLU A 128 -12.176 -26.302 7.810 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.556 -26.877 7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.797 -25.830 5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.282 -26.442 4.826 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.846 -28.175 6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.429 -27.994 5.075 1.00 0.00 H new ATOM 341 N LEU A 129 -10.250 -23.758 6.343 1.00 0.00 N ATOM 342 CA LEU A 129 -9.651 -22.451 6.096 1.00 0.00 C ATOM 343 C LEU A 129 -8.544 -22.161 7.105 1.00 0.00 C ATOM 344 O LEU A 129 -7.407 -21.873 6.729 1.00 0.00 O ATOM 345 CB LEU A 129 -10.718 -21.358 6.164 1.00 0.00 C ATOM 346 CG LEU A 129 -11.711 -21.316 5.002 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.947 -20.517 5.385 1.00 0.00 C ATOM 348 CD2 LEU A 129 -11.056 -20.726 3.762 1.00 0.00 C ATOM 0 H LEU A 129 -11.259 -23.794 6.197 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.214 -22.461 5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.279 -21.483 7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.217 -20.392 6.222 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.019 -22.337 4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.642 -20.498 4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.429 -20.982 6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.657 -19.497 5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.777 -20.704 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.719 -19.712 3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.202 -21.339 3.475 1.00 0.00 H new ATOM 360 N ARG A 130 -8.883 -22.240 8.387 1.00 0.00 N ATOM 361 CA ARG A 130 -7.918 -21.986 9.450 1.00 0.00 C ATOM 362 C ARG A 130 -6.702 -22.897 9.309 1.00 0.00 C ATOM 363 O ARG A 130 -5.568 -22.426 9.232 1.00 0.00 O ATOM 364 CB ARG A 130 -8.568 -22.195 10.819 1.00 0.00 C ATOM 365 CG ARG A 130 -9.834 -21.379 11.023 1.00 0.00 C ATOM 366 CD ARG A 130 -10.511 -21.721 12.341 1.00 0.00 C ATOM 367 NE ARG A 130 -9.600 -21.591 13.474 1.00 0.00 N ATOM 368 CZ ARG A 130 -9.975 -21.743 14.740 1.00 0.00 C ATOM 369 NH1 ARG A 130 -11.237 -22.029 15.031 1.00 0.00 N ATOM 370 NH2 ARG A 130 -9.087 -21.609 15.717 1.00 0.00 N ATOM 0 H ARG A 130 -9.819 -22.478 8.715 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.587 -20.951 9.366 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.803 -23.252 10.942 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.849 -21.936 11.596 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.591 -20.317 11.003 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.524 -21.564 10.200 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.369 -21.065 12.489 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.893 -22.741 12.298 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.622 -21.372 13.284 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.922 -22.133 14.282 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.522 -22.145 16.003 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -8.116 -21.389 15.497 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -9.376 -21.726 16.688 1.00 0.00 H new ATOM 384 N GLU A 131 -6.948 -24.203 9.276 1.00 0.00 N ATOM 385 CA GLU A 131 -5.872 -25.179 9.145 1.00 0.00 C ATOM 386 C GLU A 131 -4.953 -24.823 7.980 1.00 0.00 C ATOM 387 O GLU A 131 -3.729 -24.883 8.100 1.00 0.00 O ATOM 388 CB GLU A 131 -6.448 -26.582 8.945 1.00 0.00 C ATOM 389 CG GLU A 131 -6.666 -27.342 10.242 1.00 0.00 C ATOM 390 CD GLU A 131 -5.459 -28.167 10.645 1.00 0.00 C ATOM 391 OE1 GLU A 131 -4.691 -28.571 9.746 1.00 0.00 O ATOM 392 OE2 GLU A 131 -5.282 -28.409 11.857 1.00 0.00 O ATOM 0 H GLU A 131 -7.882 -24.609 9.338 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.287 -25.162 10.064 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.398 -26.503 8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.774 -27.154 8.307 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.900 -26.635 11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.530 -27.998 10.134 1.00 0.00 H new ATOM 399 N TYR A 132 -5.552 -24.454 6.854 1.00 0.00 N ATOM 400 CA TYR A 132 -4.789 -24.091 5.665 1.00 0.00 C ATOM 401 C TYR A 132 -4.145 -22.718 5.829 1.00 0.00 C ATOM 402 O TYR A 132 -3.159 -22.398 5.165 1.00 0.00 O ATOM 403 CB TYR A 132 -5.693 -24.098 4.431 1.00 0.00 C ATOM 404 CG TYR A 132 -4.948 -24.328 3.136 1.00 0.00 C ATOM 405 CD1 TYR A 132 -4.257 -23.293 2.516 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.933 -25.579 2.532 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.576 -23.498 1.332 1.00 0.00 C ATOM 408 CE2 TYR A 132 -4.253 -25.794 1.349 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.576 -24.750 0.753 1.00 0.00 C ATOM 410 OH TYR A 132 -2.897 -24.959 -0.426 1.00 0.00 O ATOM 0 H TYR A 132 -6.564 -24.398 6.739 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.999 -24.830 5.533 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.448 -24.875 4.549 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.221 -23.146 4.372 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.253 -22.312 2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.463 -26.398 2.996 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.046 -22.682 0.862 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.251 -26.773 0.893 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.262 -25.748 -0.878 1.00 0.00 H new ATOM 420 N PHE A 133 -4.710 -21.910 6.720 1.00 0.00 N ATOM 421 CA PHE A 133 -4.192 -20.570 6.973 1.00 0.00 C ATOM 422 C PHE A 133 -3.445 -20.518 8.303 1.00 0.00 C ATOM 423 O PHE A 133 -3.185 -19.441 8.841 1.00 0.00 O ATOM 424 CB PHE A 133 -5.333 -19.551 6.976 1.00 0.00 C ATOM 425 CG PHE A 133 -5.903 -19.286 5.611 1.00 0.00 C ATOM 426 CD1 PHE A 133 -5.072 -18.962 4.550 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.268 -19.359 5.390 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.593 -18.718 3.294 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.795 -19.116 4.135 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.956 -18.794 3.086 1.00 0.00 C ATOM 0 H PHE A 133 -5.526 -22.159 7.279 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.494 -20.321 6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.128 -19.909 7.630 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -4.971 -18.614 7.398 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.005 -18.900 4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -7.929 -19.609 6.207 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.935 -18.468 2.475 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.861 -19.178 3.975 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.365 -18.602 2.105 1.00 0.00 H new ATOM 440 N LYS A 134 -3.104 -21.689 8.830 1.00 0.00 N ATOM 441 CA LYS A 134 -2.387 -21.779 10.096 1.00 0.00 C ATOM 442 C LYS A 134 -0.879 -21.778 9.869 1.00 0.00 C ATOM 443 O LYS A 134 -0.125 -21.186 10.641 1.00 0.00 O ATOM 444 CB LYS A 134 -2.800 -23.046 10.850 1.00 0.00 C ATOM 445 CG LYS A 134 -2.031 -24.285 10.423 1.00 0.00 C ATOM 446 CD LYS A 134 -2.679 -25.553 10.953 1.00 0.00 C ATOM 447 CE LYS A 134 -3.312 -25.328 12.317 1.00 0.00 C ATOM 448 NZ LYS A 134 -3.828 -26.595 12.905 1.00 0.00 N ATOM 0 H LYS A 134 -3.313 -22.590 8.399 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.646 -20.906 10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.653 -22.887 11.918 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.865 -23.219 10.697 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.983 -24.327 9.335 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.005 -24.221 10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.439 -25.896 10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.931 -26.343 11.024 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.576 -24.888 12.991 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.128 -24.612 12.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.065 -26.442 13.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.680 -26.895 12.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.100 -27.334 12.830 1.00 0.00 H new ATOM 462 N LYS A 135 -0.445 -22.444 8.804 1.00 0.00 N ATOM 463 CA LYS A 135 0.973 -22.518 8.472 1.00 0.00 C ATOM 464 C LYS A 135 1.547 -21.127 8.225 1.00 0.00 C ATOM 465 O LYS A 135 2.682 -20.837 8.602 1.00 0.00 O ATOM 466 CB LYS A 135 1.183 -23.396 7.237 1.00 0.00 C ATOM 467 CG LYS A 135 0.103 -23.231 6.182 1.00 0.00 C ATOM 468 CD LYS A 135 0.587 -23.680 4.813 1.00 0.00 C ATOM 469 CE LYS A 135 0.293 -25.153 4.574 1.00 0.00 C ATOM 470 NZ LYS A 135 1.294 -25.778 3.666 1.00 0.00 N ATOM 0 H LYS A 135 -1.056 -22.941 8.155 1.00 0.00 H new ATOM 0 HA LYS A 135 1.497 -22.962 9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.151 -23.160 6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.220 -24.441 7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.776 -23.810 6.466 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.205 -22.186 6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.104 -23.081 4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.659 -23.504 4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.287 -25.682 5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.703 -25.260 4.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.059 -26.782 3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.282 -25.290 2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.242 -25.699 4.087 1.00 0.00 H new ATOM 484 N PHE A 136 0.755 -20.269 7.590 1.00 0.00 N ATOM 485 CA PHE A 136 1.184 -18.908 7.292 1.00 0.00 C ATOM 486 C PHE A 136 1.344 -18.096 8.574 1.00 0.00 C ATOM 487 O PHE A 136 2.167 -17.183 8.646 1.00 0.00 O ATOM 488 CB PHE A 136 0.178 -18.224 6.364 1.00 0.00 C ATOM 489 CG PHE A 136 0.128 -18.824 4.988 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.199 -18.689 4.120 1.00 0.00 C ATOM 491 CD2 PHE A 136 -0.990 -19.523 4.564 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.155 -19.240 2.853 1.00 0.00 C ATOM 493 CE2 PHE A 136 -1.040 -20.077 3.298 1.00 0.00 C ATOM 494 CZ PHE A 136 0.035 -19.935 2.442 1.00 0.00 C ATOM 0 H PHE A 136 -0.188 -20.493 7.272 1.00 0.00 H new ATOM 0 HA PHE A 136 2.151 -18.960 6.792 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.814 -18.280 6.812 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.432 -17.167 6.282 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.078 -18.147 4.437 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.833 -19.637 5.230 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.996 -19.127 2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.918 -20.620 2.979 1.00 0.00 H new ATOM 0 HZ PHE A 136 -0.001 -20.367 1.453 1.00 0.00 H new ATOM 504 N GLY A 137 0.551 -18.435 9.586 1.00 0.00 N ATOM 505 CA GLY A 137 0.618 -17.728 10.851 1.00 0.00 C ATOM 506 C GLY A 137 -0.325 -18.304 11.889 1.00 0.00 C ATOM 507 O GLY A 137 -0.178 -19.454 12.301 1.00 0.00 O ATOM 0 H GLY A 137 -0.137 -19.187 9.552 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.639 -17.766 11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.377 -16.677 10.689 1.00 0.00 H new ATOM 511 N VAL A 138 -1.296 -17.502 12.314 1.00 0.00 N ATOM 512 CA VAL A 138 -2.267 -17.939 13.310 1.00 0.00 C ATOM 513 C VAL A 138 -3.619 -17.269 13.090 1.00 0.00 C ATOM 514 O VAL A 138 -3.788 -16.082 13.367 1.00 0.00 O ATOM 515 CB VAL A 138 -1.781 -17.632 14.739 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.941 -17.689 15.722 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.679 -18.598 15.146 1.00 0.00 C ATOM 0 H VAL A 138 -1.431 -16.546 11.984 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.376 -19.017 13.195 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.372 -16.622 14.755 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.578 -17.469 16.726 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.694 -16.953 15.439 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.383 -18.685 15.706 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.348 -18.366 16.158 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.060 -19.619 15.113 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.161 -18.502 14.458 1.00 0.00 H new ATOM 527 N VAL A 139 -4.580 -18.039 12.590 1.00 0.00 N ATOM 528 CA VAL A 139 -5.919 -17.522 12.335 1.00 0.00 C ATOM 529 C VAL A 139 -6.650 -17.220 13.638 1.00 0.00 C ATOM 530 O VAL A 139 -6.878 -18.112 14.456 1.00 0.00 O ATOM 531 CB VAL A 139 -6.756 -18.516 11.507 1.00 0.00 C ATOM 532 CG1 VAL A 139 -8.014 -17.843 10.978 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.928 -19.089 10.367 1.00 0.00 C ATOM 0 H VAL A 139 -4.456 -19.023 12.353 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.799 -16.599 11.768 1.00 0.00 H new ATOM 0 HB VAL A 139 -7.058 -19.339 12.155 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.593 -18.560 10.396 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.615 -17.486 11.814 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.737 -17.000 10.344 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.535 -19.789 9.793 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.594 -18.280 9.717 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -5.061 -19.609 10.773 1.00 0.00 H new ATOM 543 N THR A 140 -7.017 -15.956 13.826 1.00 0.00 N ATOM 544 CA THR A 140 -7.722 -15.536 15.030 1.00 0.00 C ATOM 545 C THR A 140 -9.220 -15.414 14.775 1.00 0.00 C ATOM 546 O THR A 140 -10.033 -15.748 15.636 1.00 0.00 O ATOM 547 CB THR A 140 -7.190 -14.188 15.551 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.368 -13.173 14.556 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.717 -14.292 15.917 1.00 0.00 C ATOM 0 H THR A 140 -6.837 -15.205 13.159 1.00 0.00 H new ATOM 0 HA THR A 140 -7.546 -16.303 15.784 1.00 0.00 H new ATOM 0 HB THR A 140 -7.753 -13.922 16.446 1.00 0.00 H new ATOM 0 HG1 THR A 140 -7.029 -12.319 14.896 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.364 -13.328 16.282 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.588 -15.044 16.695 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.143 -14.579 15.036 1.00 0.00 H new ATOM 557 N GLU A 141 -9.577 -14.934 13.588 1.00 0.00 N ATOM 558 CA GLU A 141 -10.978 -14.768 13.222 1.00 0.00 C ATOM 559 C GLU A 141 -11.241 -15.307 11.819 1.00 0.00 C ATOM 560 O GLU A 141 -10.420 -15.147 10.916 1.00 0.00 O ATOM 561 CB GLU A 141 -11.377 -13.293 13.297 1.00 0.00 C ATOM 562 CG GLU A 141 -12.869 -13.074 13.487 1.00 0.00 C ATOM 563 CD GLU A 141 -13.183 -11.765 14.184 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.429 -10.790 13.981 1.00 0.00 O ATOM 565 OE2 GLU A 141 -14.181 -11.715 14.932 1.00 0.00 O ATOM 0 H GLU A 141 -8.916 -14.653 12.864 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.582 -15.336 13.930 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.841 -12.822 14.121 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.059 -12.792 12.383 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.361 -13.091 12.515 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.282 -13.899 14.068 1.00 0.00 H new ATOM 572 N VAL A 142 -12.393 -15.946 11.643 1.00 0.00 N ATOM 573 CA VAL A 142 -12.766 -16.508 10.351 1.00 0.00 C ATOM 574 C VAL A 142 -14.151 -16.035 9.924 1.00 0.00 C ATOM 575 O VAL A 142 -15.163 -16.633 10.289 1.00 0.00 O ATOM 576 CB VAL A 142 -12.749 -18.048 10.382 1.00 0.00 C ATOM 577 CG1 VAL A 142 -13.241 -18.615 9.059 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.353 -18.559 10.705 1.00 0.00 C ATOM 0 H VAL A 142 -13.084 -16.087 12.380 1.00 0.00 H new ATOM 0 HA VAL A 142 -12.027 -16.158 9.630 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.425 -18.385 11.168 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.222 -19.704 9.100 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.261 -18.277 8.875 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.594 -18.271 8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.360 -19.649 10.723 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.654 -18.213 9.944 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.044 -18.182 11.680 1.00 0.00 H new ATOM 588 N VAL A 143 -14.189 -14.957 9.148 1.00 0.00 N ATOM 589 CA VAL A 143 -15.450 -14.403 8.669 1.00 0.00 C ATOM 590 C VAL A 143 -15.858 -15.032 7.342 1.00 0.00 C ATOM 591 O VAL A 143 -15.041 -15.172 6.433 1.00 0.00 O ATOM 592 CB VAL A 143 -15.362 -12.875 8.496 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.689 -12.316 8.007 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.944 -12.214 9.800 1.00 0.00 C ATOM 0 H VAL A 143 -13.361 -14.449 8.837 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.203 -14.633 9.423 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.603 -12.655 7.745 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.608 -11.235 7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.942 -12.766 7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.470 -12.545 8.732 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.887 -11.135 9.659 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.677 -12.441 10.574 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.968 -12.592 10.103 1.00 0.00 H new ATOM 604 N MET A 144 -17.128 -15.408 7.238 1.00 0.00 N ATOM 605 CA MET A 144 -17.645 -16.021 6.020 1.00 0.00 C ATOM 606 C MET A 144 -19.001 -15.429 5.647 1.00 0.00 C ATOM 607 O MET A 144 -19.882 -15.290 6.495 1.00 0.00 O ATOM 608 CB MET A 144 -17.769 -17.536 6.198 1.00 0.00 C ATOM 609 CG MET A 144 -16.450 -18.275 6.045 1.00 0.00 C ATOM 610 SD MET A 144 -16.663 -20.063 5.945 1.00 0.00 S ATOM 611 CE MET A 144 -15.966 -20.397 4.329 1.00 0.00 C ATOM 0 H MET A 144 -17.818 -15.299 7.982 1.00 0.00 H new ATOM 0 HA MET A 144 -16.943 -15.814 5.213 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.181 -17.745 7.185 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.480 -17.923 5.468 1.00 0.00 H new ATOM 0 HG2 MET A 144 -15.943 -17.923 5.147 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.804 -18.037 6.890 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.398 -21.327 4.363 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.769 -20.489 3.598 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.306 -19.579 4.041 1.00 0.00 H new ATOM 621 N ILE A 145 -19.160 -15.083 4.374 1.00 0.00 N ATOM 622 CA ILE A 145 -20.409 -14.507 3.890 1.00 0.00 C ATOM 623 C ILE A 145 -21.347 -15.589 3.366 1.00 0.00 C ATOM 624 O ILE A 145 -20.932 -16.478 2.622 1.00 0.00 O ATOM 625 CB ILE A 145 -20.158 -13.477 2.773 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.264 -12.345 3.285 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.478 -12.924 2.256 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.612 -11.543 2.181 1.00 0.00 C ATOM 0 H ILE A 145 -18.440 -15.191 3.659 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.875 -14.005 4.738 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.647 -13.974 1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -19.859 -11.676 3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.488 -12.767 3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.284 -12.197 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.083 -13.739 1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.014 -12.439 3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -17.994 -10.759 2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -17.990 -12.200 1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.382 -11.092 1.555 1.00 0.00 H new ATOM 640 N TYR A 146 -22.613 -15.507 3.758 1.00 0.00 N ATOM 641 CA TYR A 146 -23.611 -16.480 3.328 1.00 0.00 C ATOM 642 C TYR A 146 -25.009 -16.055 3.766 1.00 0.00 C ATOM 643 O TYR A 146 -25.167 -15.167 4.604 1.00 0.00 O ATOM 644 CB TYR A 146 -23.284 -17.862 3.897 1.00 0.00 C ATOM 645 CG TYR A 146 -22.807 -17.829 5.331 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.535 -17.165 6.311 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.628 -18.461 5.707 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.103 -17.132 7.623 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.189 -18.434 7.017 1.00 0.00 C ATOM 650 CZ TYR A 146 -21.930 -17.768 7.971 1.00 0.00 C ATOM 651 OH TYR A 146 -21.496 -17.738 9.276 1.00 0.00 O ATOM 0 H TYR A 146 -22.973 -14.777 4.373 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.590 -16.528 2.239 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.172 -18.491 3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.517 -18.328 3.278 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.454 -16.666 6.042 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.045 -18.982 4.963 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.681 -16.611 8.372 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.271 -18.932 7.292 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.655 -18.235 9.352 1.00 0.00 H new ATOM 661 N ASP A 147 -26.022 -16.697 3.192 1.00 0.00 N ATOM 662 CA ASP A 147 -27.408 -16.388 3.523 1.00 0.00 C ATOM 663 C ASP A 147 -27.852 -17.150 4.768 1.00 0.00 C ATOM 664 O ASP A 147 -27.966 -18.375 4.749 1.00 0.00 O ATOM 665 CB ASP A 147 -28.323 -16.730 2.346 1.00 0.00 C ATOM 666 CG ASP A 147 -29.772 -16.375 2.618 1.00 0.00 C ATOM 667 OD1 ASP A 147 -30.258 -16.672 3.730 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.420 -15.799 1.719 1.00 0.00 O ATOM 0 H ASP A 147 -25.909 -17.434 2.496 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.478 -15.320 3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -27.982 -16.198 1.458 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.247 -17.795 2.128 1.00 0.00 H new ATOM 673 N ALA A 148 -28.101 -16.416 5.847 1.00 0.00 N ATOM 674 CA ALA A 148 -28.533 -17.023 7.100 1.00 0.00 C ATOM 675 C ALA A 148 -29.395 -18.255 6.845 1.00 0.00 C ATOM 676 O ALA A 148 -29.054 -19.359 7.266 1.00 0.00 O ATOM 677 CB ALA A 148 -29.294 -16.009 7.942 1.00 0.00 C ATOM 0 H ALA A 148 -28.011 -15.400 5.879 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.645 -17.340 7.647 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.611 -16.475 8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.647 -15.160 8.162 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.170 -15.664 7.393 1.00 0.00 H new ATOM 683 N GLU A 149 -30.513 -18.056 6.154 1.00 0.00 N ATOM 684 CA GLU A 149 -31.424 -19.153 5.845 1.00 0.00 C ATOM 685 C GLU A 149 -30.650 -20.408 5.453 1.00 0.00 C ATOM 686 O GLU A 149 -30.949 -21.507 5.922 1.00 0.00 O ATOM 687 CB GLU A 149 -32.374 -18.752 4.714 1.00 0.00 C ATOM 688 CG GLU A 149 -33.463 -19.776 4.443 1.00 0.00 C ATOM 689 CD GLU A 149 -33.926 -19.768 2.999 1.00 0.00 C ATOM 690 OE1 GLU A 149 -34.291 -18.683 2.500 1.00 0.00 O ATOM 691 OE2 GLU A 149 -33.924 -20.846 2.369 1.00 0.00 O ATOM 0 H GLU A 149 -30.810 -17.147 5.798 1.00 0.00 H new ATOM 0 HA GLU A 149 -32.007 -19.371 6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -32.838 -17.797 4.962 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -31.796 -18.599 3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.093 -20.770 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -34.314 -19.577 5.094 1.00 0.00 H new ATOM 698 N LYS A 150 -29.654 -20.238 4.591 1.00 0.00 N ATOM 699 CA LYS A 150 -28.836 -21.356 4.135 1.00 0.00 C ATOM 700 C LYS A 150 -27.846 -21.781 5.215 1.00 0.00 C ATOM 701 O LYS A 150 -27.625 -22.972 5.432 1.00 0.00 O ATOM 702 CB LYS A 150 -28.082 -20.976 2.859 1.00 0.00 C ATOM 703 CG LYS A 150 -28.921 -21.098 1.598 1.00 0.00 C ATOM 704 CD LYS A 150 -28.056 -21.364 0.377 1.00 0.00 C ATOM 705 CE LYS A 150 -28.809 -21.073 -0.913 1.00 0.00 C ATOM 706 NZ LYS A 150 -28.892 -19.612 -1.189 1.00 0.00 N ATOM 0 H LYS A 150 -29.393 -19.336 4.193 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.498 -22.195 3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -27.725 -19.950 2.950 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.202 -21.613 2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -29.643 -21.906 1.717 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -29.491 -20.181 1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -27.159 -20.746 0.423 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -27.728 -22.403 0.382 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -28.311 -21.572 -1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -29.815 -21.488 -0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -29.321 -19.459 -2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -29.476 -19.154 -0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -27.937 -19.201 -1.176 1.00 0.00 H new ATOM 720 N GLN A 151 -27.255 -20.800 5.889 1.00 0.00 N ATOM 721 CA GLN A 151 -26.289 -21.074 6.947 1.00 0.00 C ATOM 722 C GLN A 151 -25.096 -21.855 6.406 1.00 0.00 C ATOM 723 O GLN A 151 -24.683 -22.857 6.989 1.00 0.00 O ATOM 724 CB GLN A 151 -26.953 -21.855 8.082 1.00 0.00 C ATOM 725 CG GLN A 151 -27.552 -20.968 9.162 1.00 0.00 C ATOM 726 CD GLN A 151 -27.530 -21.619 10.530 1.00 0.00 C ATOM 727 OE1 GLN A 151 -27.102 -22.763 10.679 1.00 0.00 O ATOM 728 NE2 GLN A 151 -27.993 -20.890 11.540 1.00 0.00 N ATOM 0 H GLN A 151 -27.428 -19.809 5.722 1.00 0.00 H new ATOM 0 HA GLN A 151 -25.930 -20.120 7.333 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -27.738 -22.487 7.666 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.216 -22.518 8.535 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.001 -20.028 9.202 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.581 -20.723 8.897 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -28.338 -19.945 11.371 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -28.003 -21.275 12.484 1.00 0.00 H new ATOM 737 N ARG A 152 -24.548 -21.390 5.288 1.00 0.00 N ATOM 738 CA ARG A 152 -23.404 -22.046 4.668 1.00 0.00 C ATOM 739 C ARG A 152 -22.679 -21.095 3.720 1.00 0.00 C ATOM 740 O ARG A 152 -23.296 -20.339 2.969 1.00 0.00 O ATOM 741 CB ARG A 152 -23.855 -23.295 3.908 1.00 0.00 C ATOM 742 CG ARG A 152 -22.983 -23.626 2.708 1.00 0.00 C ATOM 743 CD ARG A 152 -22.971 -25.120 2.423 1.00 0.00 C ATOM 744 NE ARG A 152 -21.959 -25.819 3.211 1.00 0.00 N ATOM 745 CZ ARG A 152 -21.670 -27.106 3.059 1.00 0.00 C ATOM 746 NH1 ARG A 152 -22.312 -27.831 2.154 1.00 0.00 N ATOM 747 NH2 ARG A 152 -20.736 -27.671 3.814 1.00 0.00 N ATOM 0 H ARG A 152 -24.878 -20.561 4.793 1.00 0.00 H new ATOM 0 HA ARG A 152 -22.714 -22.339 5.459 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -23.856 -24.145 4.591 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -24.882 -23.154 3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.349 -23.090 1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -21.965 -23.281 2.890 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -23.953 -25.539 2.641 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -22.783 -25.285 1.362 1.00 0.00 H new ATOM 0 HE ARG A 152 -21.446 -25.290 3.916 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -23.030 -27.400 1.572 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -22.088 -28.819 2.040 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -20.240 -27.116 4.512 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -20.515 -28.660 3.697 1.00 0.00 H new ATOM 761 N PRO A 153 -21.339 -21.131 3.754 1.00 0.00 N ATOM 762 CA PRO A 153 -20.502 -20.279 2.905 1.00 0.00 C ATOM 763 C PRO A 153 -20.572 -20.678 1.435 1.00 0.00 C ATOM 764 O PRO A 153 -20.171 -21.780 1.061 1.00 0.00 O ATOM 765 CB PRO A 153 -19.091 -20.508 3.454 1.00 0.00 C ATOM 766 CG PRO A 153 -19.143 -21.857 4.082 1.00 0.00 C ATOM 767 CD PRO A 153 -20.538 -22.008 4.625 1.00 0.00 C ATOM 0 HA PRO A 153 -20.821 -19.237 2.932 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.346 -20.470 2.659 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.820 -19.743 4.182 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.922 -22.636 3.352 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.403 -21.946 4.877 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -20.878 -23.042 4.576 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -20.598 -21.701 5.669 1.00 0.00 H new ATOM 775 N ARG A 154 -21.085 -19.775 0.605 1.00 0.00 N ATOM 776 CA ARG A 154 -21.208 -20.034 -0.824 1.00 0.00 C ATOM 777 C ARG A 154 -19.846 -20.335 -1.442 1.00 0.00 C ATOM 778 O ARG A 154 -19.654 -21.375 -2.071 1.00 0.00 O ATOM 779 CB ARG A 154 -21.845 -18.834 -1.528 1.00 0.00 C ATOM 780 CG ARG A 154 -23.182 -18.420 -0.936 1.00 0.00 C ATOM 781 CD ARG A 154 -23.603 -17.041 -1.422 1.00 0.00 C ATOM 782 NE ARG A 154 -23.436 -16.895 -2.865 1.00 0.00 N ATOM 783 CZ ARG A 154 -23.803 -15.812 -3.541 1.00 0.00 C ATOM 784 NH1 ARG A 154 -24.355 -14.786 -2.908 1.00 0.00 N ATOM 785 NH2 ARG A 154 -23.618 -15.754 -4.854 1.00 0.00 N ATOM 0 H ARG A 154 -21.422 -18.858 0.898 1.00 0.00 H new ATOM 0 HA ARG A 154 -21.848 -20.907 -0.956 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.159 -17.989 -1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -21.983 -19.073 -2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -23.944 -19.151 -1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.115 -18.419 0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -24.646 -16.867 -1.158 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -23.013 -16.281 -0.910 1.00 0.00 H new ATOM 0 HE ARG A 154 -23.015 -17.667 -3.382 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -24.499 -14.827 -1.899 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -24.636 -13.956 -3.430 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -23.194 -16.541 -5.345 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -23.900 -14.922 -5.373 1.00 0.00 H new ATOM 799 N GLY A 155 -18.902 -19.417 -1.257 1.00 0.00 N ATOM 800 CA GLY A 155 -17.570 -19.603 -1.803 1.00 0.00 C ATOM 801 C GLY A 155 -16.730 -18.343 -1.725 1.00 0.00 C ATOM 802 O GLY A 155 -15.982 -18.029 -2.651 1.00 0.00 O ATOM 0 H GLY A 155 -19.036 -18.548 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.068 -20.405 -1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.648 -19.920 -2.843 1.00 0.00 H new ATOM 806 N PHE A 156 -16.856 -17.617 -0.619 1.00 0.00 N ATOM 807 CA PHE A 156 -16.105 -16.383 -0.426 1.00 0.00 C ATOM 808 C PHE A 156 -16.250 -15.876 1.006 1.00 0.00 C ATOM 809 O PHE A 156 -17.173 -16.262 1.722 1.00 0.00 O ATOM 810 CB PHE A 156 -16.582 -15.311 -1.408 1.00 0.00 C ATOM 811 CG PHE A 156 -18.071 -15.120 -1.410 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.877 -15.861 -2.260 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.666 -14.200 -0.562 1.00 0.00 C ATOM 814 CE1 PHE A 156 -20.248 -15.687 -2.264 1.00 0.00 C ATOM 815 CE2 PHE A 156 -20.037 -14.021 -0.562 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.829 -14.767 -1.413 1.00 0.00 C ATOM 0 H PHE A 156 -17.471 -17.862 0.157 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.052 -16.595 -0.613 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.103 -14.364 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.257 -15.580 -2.413 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -18.429 -16.583 -2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -18.052 -13.616 0.107 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -20.865 -16.270 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.488 -13.299 0.102 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.900 -14.631 -1.413 1.00 0.00 H new ATOM 826 N GLY A 157 -15.330 -15.009 1.417 1.00 0.00 N ATOM 827 CA GLY A 157 -15.373 -14.464 2.762 1.00 0.00 C ATOM 828 C GLY A 157 -14.084 -13.763 3.145 1.00 0.00 C ATOM 829 O GLY A 157 -13.316 -13.344 2.278 1.00 0.00 O ATOM 0 H GLY A 157 -14.556 -14.674 0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.202 -13.761 2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.570 -15.268 3.471 1.00 0.00 H new ATOM 833 N PHE A 158 -13.847 -13.634 4.446 1.00 0.00 N ATOM 834 CA PHE A 158 -12.643 -12.977 4.942 1.00 0.00 C ATOM 835 C PHE A 158 -12.065 -13.730 6.136 1.00 0.00 C ATOM 836 O PHE A 158 -12.752 -14.531 6.770 1.00 0.00 O ATOM 837 CB PHE A 158 -12.952 -11.531 5.337 1.00 0.00 C ATOM 838 CG PHE A 158 -13.544 -10.718 4.222 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.865 -10.893 3.845 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.778 -9.778 3.550 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.412 -10.146 2.818 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.319 -9.028 2.523 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.638 -9.212 2.157 1.00 0.00 C ATOM 0 H PHE A 158 -14.472 -13.976 5.176 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.903 -12.978 4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.642 -11.533 6.181 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -12.034 -11.052 5.677 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.475 -11.621 4.359 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.746 -9.630 3.832 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.443 -10.293 2.533 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.711 -8.299 2.007 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.064 -8.627 1.355 1.00 0.00 H new ATOM 853 N ILE A 159 -10.797 -13.468 6.435 1.00 0.00 N ATOM 854 CA ILE A 159 -10.126 -14.120 7.553 1.00 0.00 C ATOM 855 C ILE A 159 -9.093 -13.196 8.189 1.00 0.00 C ATOM 856 O ILE A 159 -8.367 -12.485 7.493 1.00 0.00 O ATOM 857 CB ILE A 159 -9.432 -15.422 7.111 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.420 -16.327 6.373 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.841 -16.142 8.313 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.912 -17.738 6.171 1.00 0.00 C ATOM 0 H ILE A 159 -10.214 -12.809 5.919 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.896 -14.360 8.287 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.620 -15.170 6.429 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.355 -16.363 6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.646 -15.888 5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.354 -17.060 7.984 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.109 -15.497 8.800 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.636 -16.385 9.018 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.664 -18.323 5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.993 -17.713 5.586 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.713 -18.195 7.140 1.00 0.00 H new ATOM 872 N THR A 160 -9.029 -13.212 9.516 1.00 0.00 N ATOM 873 CA THR A 160 -8.084 -12.377 10.247 1.00 0.00 C ATOM 874 C THR A 160 -6.976 -13.218 10.871 1.00 0.00 C ATOM 875 O THR A 160 -7.226 -14.307 11.387 1.00 0.00 O ATOM 876 CB THR A 160 -8.787 -11.571 11.355 1.00 0.00 C ATOM 877 OG1 THR A 160 -9.873 -10.819 10.800 1.00 0.00 O ATOM 878 CG2 THR A 160 -7.810 -10.629 12.042 1.00 0.00 C ATOM 0 H THR A 160 -9.621 -13.795 10.108 1.00 0.00 H new ATOM 0 HA THR A 160 -7.649 -11.685 9.525 1.00 0.00 H new ATOM 0 HB THR A 160 -9.172 -12.272 12.095 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.316 -10.311 11.511 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.330 -10.071 12.821 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.001 -11.207 12.488 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.399 -9.934 11.310 1.00 0.00 H new ATOM 886 N PHE A 161 -5.752 -12.704 10.822 1.00 0.00 N ATOM 887 CA PHE A 161 -4.604 -13.408 11.383 1.00 0.00 C ATOM 888 C PHE A 161 -4.113 -12.722 12.654 1.00 0.00 C ATOM 889 O PHE A 161 -4.540 -11.614 12.977 1.00 0.00 O ATOM 890 CB PHE A 161 -3.471 -13.478 10.357 1.00 0.00 C ATOM 891 CG PHE A 161 -3.763 -14.392 9.202 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.654 -14.014 8.210 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.147 -15.629 9.107 1.00 0.00 C ATOM 894 CE1 PHE A 161 -4.926 -14.854 7.147 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.414 -16.473 8.045 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.304 -16.084 7.063 1.00 0.00 C ATOM 0 H PHE A 161 -5.529 -11.803 10.400 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.919 -14.420 11.636 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.274 -12.476 9.976 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.561 -13.814 10.855 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.141 -13.052 8.268 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.450 -15.938 9.872 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.625 -14.549 6.382 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.927 -17.435 7.983 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.513 -16.740 6.231 1.00 0.00 H new ATOM 906 N GLU A 162 -3.215 -13.390 13.371 1.00 0.00 N ATOM 907 CA GLU A 162 -2.668 -12.845 14.608 1.00 0.00 C ATOM 908 C GLU A 162 -1.642 -11.754 14.314 1.00 0.00 C ATOM 909 O GLU A 162 -1.525 -10.780 15.058 1.00 0.00 O ATOM 910 CB GLU A 162 -2.023 -13.956 15.439 1.00 0.00 C ATOM 911 CG GLU A 162 -1.652 -13.525 16.848 1.00 0.00 C ATOM 912 CD GLU A 162 -2.823 -13.597 17.808 1.00 0.00 C ATOM 913 OE1 GLU A 162 -3.654 -12.666 17.802 1.00 0.00 O ATOM 914 OE2 GLU A 162 -2.908 -14.587 18.566 1.00 0.00 O ATOM 0 H GLU A 162 -2.851 -14.308 13.117 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.488 -12.406 15.176 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.709 -14.801 15.495 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.127 -14.307 14.928 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.845 -14.158 17.217 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.270 -12.504 16.823 1.00 0.00 H new ATOM 921 N ASP A 163 -0.900 -11.925 13.226 1.00 0.00 N ATOM 922 CA ASP A 163 0.116 -10.956 12.832 1.00 0.00 C ATOM 923 C ASP A 163 -0.046 -10.563 11.367 1.00 0.00 C ATOM 924 O ASP A 163 -0.364 -11.399 10.522 1.00 0.00 O ATOM 925 CB ASP A 163 1.515 -11.528 13.068 1.00 0.00 C ATOM 926 CG ASP A 163 1.948 -11.419 14.517 1.00 0.00 C ATOM 927 OD1 ASP A 163 1.604 -10.408 15.165 1.00 0.00 O ATOM 928 OD2 ASP A 163 2.632 -12.344 15.003 1.00 0.00 O ATOM 0 H ASP A 163 -0.983 -12.726 12.600 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.012 -10.064 13.445 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.532 -12.575 12.764 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.231 -11.001 12.437 1.00 0.00 H new ATOM 933 N GLU A 164 0.174 -9.285 11.075 1.00 0.00 N ATOM 934 CA GLU A 164 0.050 -8.782 9.712 1.00 0.00 C ATOM 935 C GLU A 164 0.878 -9.622 8.744 1.00 0.00 C ATOM 936 O GLU A 164 0.409 -9.987 7.667 1.00 0.00 O ATOM 937 CB GLU A 164 0.494 -7.319 9.643 1.00 0.00 C ATOM 938 CG GLU A 164 0.276 -6.681 8.281 1.00 0.00 C ATOM 939 CD GLU A 164 -1.191 -6.453 7.971 1.00 0.00 C ATOM 940 OE1 GLU A 164 -1.974 -6.258 8.924 1.00 0.00 O ATOM 941 OE2 GLU A 164 -1.555 -6.469 6.777 1.00 0.00 O ATOM 0 H GLU A 164 0.439 -8.580 11.763 1.00 0.00 H new ATOM 0 HA GLU A 164 -0.998 -8.851 9.421 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.050 -6.747 10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.552 -7.256 9.899 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.804 -5.728 8.242 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.711 -7.319 7.512 1.00 0.00 H new ATOM 948 N GLN A 165 2.111 -9.924 9.138 1.00 0.00 N ATOM 949 CA GLN A 165 3.005 -10.720 8.305 1.00 0.00 C ATOM 950 C GLN A 165 2.251 -11.867 7.639 1.00 0.00 C ATOM 951 O GLN A 165 2.423 -12.127 6.448 1.00 0.00 O ATOM 952 CB GLN A 165 4.160 -11.272 9.142 1.00 0.00 C ATOM 953 CG GLN A 165 5.390 -11.628 8.322 1.00 0.00 C ATOM 954 CD GLN A 165 6.510 -12.200 9.168 1.00 0.00 C ATOM 955 OE1 GLN A 165 7.498 -11.522 9.451 1.00 0.00 O ATOM 956 NE2 GLN A 165 6.361 -13.454 9.578 1.00 0.00 N ATOM 0 H GLN A 165 2.513 -9.630 10.028 1.00 0.00 H new ATOM 0 HA GLN A 165 3.407 -10.072 7.526 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.437 -10.534 9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.820 -12.160 9.675 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.114 -12.351 7.555 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.748 -10.737 7.806 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.526 -13.979 9.320 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.082 -13.892 10.151 1.00 0.00 H new ATOM 965 N SER A 166 1.416 -12.549 8.416 1.00 0.00 N ATOM 966 CA SER A 166 0.638 -13.671 7.902 1.00 0.00 C ATOM 967 C SER A 166 -0.163 -13.259 6.671 1.00 0.00 C ATOM 968 O SER A 166 -0.246 -14.001 5.693 1.00 0.00 O ATOM 969 CB SER A 166 -0.304 -14.204 8.984 1.00 0.00 C ATOM 970 OG SER A 166 0.402 -14.496 10.177 1.00 0.00 O ATOM 0 H SER A 166 1.261 -12.345 9.403 1.00 0.00 H new ATOM 0 HA SER A 166 1.332 -14.460 7.614 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.081 -13.468 9.189 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.804 -15.103 8.624 1.00 0.00 H new ATOM 0 HG SER A 166 -0.236 -14.679 10.898 1.00 0.00 H new ATOM 976 N VAL A 167 -0.752 -12.069 6.728 1.00 0.00 N ATOM 977 CA VAL A 167 -1.546 -11.555 5.618 1.00 0.00 C ATOM 978 C VAL A 167 -0.716 -11.467 4.343 1.00 0.00 C ATOM 979 O VAL A 167 -1.049 -12.081 3.329 1.00 0.00 O ATOM 980 CB VAL A 167 -2.125 -10.164 5.939 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.648 -9.499 4.675 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.221 -10.272 6.987 1.00 0.00 C ATOM 0 H VAL A 167 -0.694 -11.443 7.531 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.367 -12.255 5.465 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.327 -9.542 6.345 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.053 -8.518 4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -1.834 -9.386 3.959 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.433 -10.116 4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.618 -9.280 7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.021 -10.910 6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.810 -10.703 7.900 1.00 0.00 H new ATOM 992 N ASP A 168 0.367 -10.699 4.400 1.00 0.00 N ATOM 993 CA ASP A 168 1.247 -10.531 3.250 1.00 0.00 C ATOM 994 C ASP A 168 1.629 -11.883 2.656 1.00 0.00 C ATOM 995 O ASP A 168 1.642 -12.055 1.437 1.00 0.00 O ATOM 996 CB ASP A 168 2.507 -9.763 3.652 1.00 0.00 C ATOM 997 CG ASP A 168 3.352 -9.371 2.457 1.00 0.00 C ATOM 998 OD1 ASP A 168 3.465 -10.185 1.517 1.00 0.00 O ATOM 999 OD2 ASP A 168 3.901 -8.249 2.461 1.00 0.00 O ATOM 0 H ASP A 168 0.656 -10.183 5.231 1.00 0.00 H new ATOM 0 HA ASP A 168 0.709 -9.960 2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.222 -8.866 4.202 1.00 0.00 H new ATOM 0 HB3 ASP A 168 3.102 -10.376 4.329 1.00 0.00 H new ATOM 1004 N GLN A 169 1.941 -12.839 3.526 1.00 0.00 N ATOM 1005 CA GLN A 169 2.326 -14.175 3.086 1.00 0.00 C ATOM 1006 C GLN A 169 1.256 -14.779 2.182 1.00 0.00 C ATOM 1007 O GLN A 169 1.540 -15.185 1.055 1.00 0.00 O ATOM 1008 CB GLN A 169 2.562 -15.084 4.294 1.00 0.00 C ATOM 1009 CG GLN A 169 3.728 -14.646 5.166 1.00 0.00 C ATOM 1010 CD GLN A 169 5.073 -14.979 4.551 1.00 0.00 C ATOM 1011 OE1 GLN A 169 5.308 -14.726 3.369 1.00 0.00 O ATOM 1012 NE2 GLN A 169 5.966 -15.548 5.353 1.00 0.00 N ATOM 0 H GLN A 169 1.935 -12.713 4.538 1.00 0.00 H new ATOM 0 HA GLN A 169 3.252 -14.091 2.517 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.656 -15.112 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.743 -16.100 3.944 1.00 0.00 H new ATOM 0 HG2 GLN A 169 3.666 -13.571 5.336 1.00 0.00 H new ATOM 0 HG3 GLN A 169 3.649 -15.128 6.141 1.00 0.00 H new ATOM 0 HE21 GLN A 169 5.728 -15.740 6.326 1.00 0.00 H new ATOM 0 HE22 GLN A 169 6.889 -15.793 4.996 1.00 0.00 H new ATOM 1021 N ALA A 170 0.027 -14.836 2.683 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.085 -15.389 1.920 1.00 0.00 C ATOM 1023 C ALA A 170 -1.368 -14.552 0.677 1.00 0.00 C ATOM 1024 O ALA A 170 -1.356 -15.062 -0.443 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.329 -15.482 2.791 1.00 0.00 C ATOM 0 H ALA A 170 -0.224 -14.506 3.615 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.807 -16.392 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.151 -15.897 2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.128 -16.129 3.645 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.601 -14.487 3.145 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.623 -13.264 0.883 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.908 -12.356 -0.222 1.00 0.00 C ATOM 1033 C VAL A 171 -0.885 -12.512 -1.341 1.00 0.00 C ATOM 1034 O VAL A 171 -1.240 -12.564 -2.518 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.920 -10.889 0.247 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -2.129 -9.952 -0.933 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.993 -10.676 1.304 1.00 0.00 C ATOM 0 H VAL A 171 -1.638 -12.826 1.804 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.896 -12.618 -0.600 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.952 -10.661 0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -2.135 -8.920 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.321 -10.086 -1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.082 -10.177 -1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.987 -9.634 1.624 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.969 -10.922 0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.793 -11.320 2.161 1.00 0.00 H new ATOM 1047 N ASN A 172 0.388 -12.588 -0.965 1.00 0.00 N ATOM 1048 CA ASN A 172 1.464 -12.739 -1.938 1.00 0.00 C ATOM 1049 C ASN A 172 1.168 -13.881 -2.904 1.00 0.00 C ATOM 1050 O ASN A 172 1.228 -13.710 -4.121 1.00 0.00 O ATOM 1051 CB ASN A 172 2.793 -12.992 -1.224 1.00 0.00 C ATOM 1052 CG ASN A 172 3.985 -12.837 -2.148 1.00 0.00 C ATOM 1053 OD1 ASN A 172 4.360 -13.772 -2.857 1.00 0.00 O ATOM 1054 ND2 ASN A 172 4.587 -11.654 -2.145 1.00 0.00 N ATOM 0 H ASN A 172 0.699 -12.548 0.006 1.00 0.00 H new ATOM 0 HA ASN A 172 1.536 -11.813 -2.509 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.891 -12.298 -0.389 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.791 -13.998 -0.804 1.00 0.00 H new ATOM 0 HD21 ASN A 172 5.395 -11.491 -2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 172 4.242 -10.908 -1.541 1.00 0.00 H new ATOM 1061 N MET A 173 0.847 -15.047 -2.353 1.00 0.00 N ATOM 1062 CA MET A 173 0.540 -16.218 -3.166 1.00 0.00 C ATOM 1063 C MET A 173 -0.695 -15.972 -4.027 1.00 0.00 C ATOM 1064 O MET A 173 -0.773 -16.437 -5.165 1.00 0.00 O ATOM 1065 CB MET A 173 0.318 -17.441 -2.274 1.00 0.00 C ATOM 1066 CG MET A 173 1.608 -18.123 -1.847 1.00 0.00 C ATOM 1067 SD MET A 173 2.152 -19.379 -3.022 1.00 0.00 S ATOM 1068 CE MET A 173 0.777 -20.525 -2.952 1.00 0.00 C ATOM 0 H MET A 173 0.793 -15.206 -1.347 1.00 0.00 H new ATOM 0 HA MET A 173 1.389 -16.406 -3.823 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.234 -17.137 -1.385 1.00 0.00 H new ATOM 0 HB3 MET A 173 -0.305 -18.160 -2.806 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.391 -17.373 -1.734 1.00 0.00 H new ATOM 0 HG3 MET A 173 1.465 -18.583 -0.869 1.00 0.00 H new ATOM 0 HE1 MET A 173 1.142 -21.541 -3.101 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.292 -20.453 -1.978 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.058 -20.279 -3.734 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.659 -15.240 -3.478 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.890 -14.933 -4.197 1.00 0.00 C ATOM 1080 C HIS A 174 -3.496 -16.196 -4.802 1.00 0.00 C ATOM 1081 O HIS A 174 -4.227 -16.134 -5.790 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.621 -13.905 -5.296 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.825 -13.587 -6.127 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.747 -13.197 -7.448 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.143 -13.606 -5.820 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -4.965 -12.987 -7.915 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.830 -13.229 -6.947 1.00 0.00 N ATOM 0 H HIS A 174 -1.611 -14.848 -2.537 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.602 -14.515 -3.486 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.252 -12.986 -4.840 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.830 -14.279 -5.946 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.884 -13.088 -7.981 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.574 -13.869 -4.865 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.211 -12.671 -8.918 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.185 -17.341 -4.203 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.697 -18.619 -4.684 1.00 0.00 C ATOM 1097 C PHE A 175 -3.393 -19.735 -3.689 1.00 0.00 C ATOM 1098 O PHE A 175 -2.358 -19.724 -3.023 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.089 -18.955 -6.047 1.00 0.00 C ATOM 1100 CG PHE A 175 -3.778 -18.275 -7.195 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.160 -18.281 -7.293 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.043 -17.628 -8.176 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -5.796 -17.656 -8.349 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -3.674 -17.002 -9.234 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.053 -17.015 -9.320 1.00 0.00 C ATOM 0 H PHE A 175 -2.581 -17.410 -3.384 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.779 -18.534 -4.788 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.036 -18.672 -6.046 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.129 -20.034 -6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.747 -18.780 -6.536 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -1.965 -17.613 -8.113 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.874 -17.669 -8.415 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.090 -16.503 -9.993 1.00 0.00 H new ATOM 0 HZ PHE A 175 -5.548 -16.525 -10.145 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.304 -20.699 -3.594 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.135 -21.823 -2.681 1.00 0.00 C ATOM 1117 C HIS A 176 -4.940 -23.031 -3.151 1.00 0.00 C ATOM 1118 O HIS A 176 -5.846 -22.903 -3.974 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.563 -21.429 -1.267 1.00 0.00 C ATOM 1120 CG HIS A 176 -3.864 -20.211 -0.747 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -4.069 -18.897 -1.001 1.00 0.00 N flip ATOM 1122 CD2 HIS A 176 -2.814 -20.268 0.145 1.00 0.00 C flip ATOM 1123 CE1 HIS A 176 -3.149 -18.192 -0.264 1.00 0.00 C flip ATOM 1124 NE2 HIS A 176 -2.405 -19.042 0.419 1.00 0.00 N flip ATOM 0 H HIS A 176 -5.166 -20.724 -4.138 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.079 -22.094 -2.670 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.639 -21.252 -1.258 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.371 -22.264 -0.592 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.392 -21.173 0.556 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -3.050 -17.117 -0.246 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.644 -18.794 1.051 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.603 -24.203 -2.623 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.295 -25.433 -2.988 1.00 0.00 C ATOM 1134 C ASP A 177 -5.944 -26.075 -1.766 1.00 0.00 C ATOM 1135 O ASP A 177 -5.303 -26.832 -1.036 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.321 -26.417 -3.640 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.779 -25.906 -4.960 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -2.983 -24.945 -4.942 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -4.153 -26.467 -6.012 1.00 0.00 O ATOM 0 H ASP A 177 -3.855 -24.327 -1.941 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.079 -25.181 -3.703 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.491 -26.607 -2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.825 -27.370 -3.802 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.218 -25.767 -1.549 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.953 -26.314 -0.415 1.00 0.00 C ATOM 1146 C ILE A 178 -9.060 -27.254 -0.879 1.00 0.00 C ATOM 1147 O ILE A 178 -9.958 -26.853 -1.619 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.571 -25.197 0.447 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.491 -24.207 0.887 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.277 -25.791 1.657 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -8.045 -22.887 1.376 1.00 0.00 C ATOM 0 H ILE A 178 -7.763 -25.142 -2.143 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.235 -26.871 0.187 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.307 -24.661 -0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.897 -24.659 1.681 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.817 -24.022 0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.709 -24.989 2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.069 -26.461 1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.560 -26.349 2.259 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.223 -22.235 1.671 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.615 -22.413 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.696 -23.061 2.233 1.00 0.00 H new ATOM 1163 N MET A 179 -8.991 -28.505 -0.438 1.00 0.00 N ATOM 1164 CA MET A 179 -9.990 -29.502 -0.807 1.00 0.00 C ATOM 1165 C MET A 179 -10.034 -29.694 -2.319 1.00 0.00 C ATOM 1166 O MET A 179 -11.094 -29.942 -2.892 1.00 0.00 O ATOM 1167 CB MET A 179 -11.369 -29.086 -0.293 1.00 0.00 C ATOM 1168 CG MET A 179 -11.462 -29.030 1.223 1.00 0.00 C ATOM 1169 SD MET A 179 -11.644 -30.661 1.969 1.00 0.00 S ATOM 1170 CE MET A 179 -13.027 -30.376 3.072 1.00 0.00 C ATOM 0 H MET A 179 -8.254 -28.853 0.175 1.00 0.00 H new ATOM 0 HA MET A 179 -9.709 -30.450 -0.347 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.619 -28.106 -0.700 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.114 -29.787 -0.669 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.567 -28.551 1.620 1.00 0.00 H new ATOM 0 HG3 MET A 179 -12.310 -28.408 1.508 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.735 -31.200 2.988 1.00 0.00 H new ATOM 0 HE2 MET A 179 -12.666 -30.311 4.099 1.00 0.00 H new ATOM 0 HE3 MET A 179 -13.522 -29.443 2.802 1.00 0.00 H new ATOM 1180 N GLY A 180 -8.875 -29.577 -2.961 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.805 -29.740 -4.401 1.00 0.00 C ATOM 1182 C GLY A 180 -9.493 -28.614 -5.147 1.00 0.00 C ATOM 1183 O GLY A 180 -10.270 -28.854 -6.071 1.00 0.00 O ATOM 0 H GLY A 180 -7.984 -29.372 -2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.760 -29.789 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.264 -30.689 -4.679 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.209 -27.380 -4.744 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.806 -26.211 -5.379 1.00 0.00 C ATOM 1189 C LYS A 181 -8.903 -24.991 -5.231 1.00 0.00 C ATOM 1190 O LYS A 181 -8.182 -24.855 -4.242 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.179 -25.920 -4.770 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.901 -24.755 -5.426 1.00 0.00 C ATOM 1193 CD LYS A 181 -12.571 -25.175 -6.724 1.00 0.00 C ATOM 1194 CE LYS A 181 -13.858 -25.942 -6.463 1.00 0.00 C ATOM 1195 NZ LYS A 181 -14.950 -25.048 -5.988 1.00 0.00 N ATOM 0 H LYS A 181 -8.569 -27.164 -3.980 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.925 -26.426 -6.441 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.799 -26.813 -4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.059 -25.710 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.650 -24.357 -4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.192 -23.951 -5.625 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.788 -24.292 -7.325 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.887 -25.795 -7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.173 -26.445 -7.377 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.674 -26.717 -5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.500 -25.533 -5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.540 -24.176 -5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -15.575 -24.810 -6.785 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.947 -24.104 -6.220 1.00 0.00 N ATOM 1210 CA LYS A 182 -8.136 -22.893 -6.199 1.00 0.00 C ATOM 1211 C LYS A 182 -8.852 -21.770 -5.455 1.00 0.00 C ATOM 1212 O LYS A 182 -9.832 -21.212 -5.949 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.811 -22.448 -7.627 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.496 -21.696 -7.745 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.308 -22.607 -7.487 1.00 0.00 C ATOM 1216 CE LYS A 182 -4.047 -22.080 -8.154 1.00 0.00 C ATOM 1217 NZ LYS A 182 -4.010 -22.406 -9.607 1.00 0.00 N ATOM 0 H LYS A 182 -9.537 -24.202 -7.047 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.207 -23.117 -5.674 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.778 -23.325 -8.273 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.617 -21.813 -7.993 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.413 -21.261 -8.741 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.483 -20.870 -7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.143 -22.696 -6.413 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.527 -23.607 -7.860 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -3.991 -20.999 -8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -3.172 -22.506 -7.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -3.135 -22.030 -10.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -4.037 -23.438 -9.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -4.832 -21.978 -10.080 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.357 -21.444 -4.266 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.948 -20.386 -3.455 1.00 0.00 C ATOM 1233 C VAL A 183 -8.179 -19.079 -3.611 1.00 0.00 C ATOM 1234 O VAL A 183 -6.984 -19.014 -3.328 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.983 -20.774 -1.965 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.902 -19.840 -1.192 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.421 -22.222 -1.802 1.00 0.00 C ATOM 0 H VAL A 183 -7.548 -21.897 -3.842 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.969 -20.248 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.977 -20.675 -1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.914 -20.129 -0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.540 -18.816 -1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.912 -19.905 -1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.440 -22.479 -0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.417 -22.351 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.720 -22.875 -2.321 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.875 -18.040 -4.063 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.256 -16.734 -4.257 1.00 0.00 C ATOM 1249 C GLU A 184 -8.200 -15.958 -2.944 1.00 0.00 C ATOM 1250 O GLU A 184 -9.078 -16.094 -2.092 1.00 0.00 O ATOM 1251 CB GLU A 184 -9.028 -15.930 -5.305 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.160 -14.959 -6.088 1.00 0.00 C ATOM 1253 CD GLU A 184 -8.817 -14.493 -7.373 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -9.474 -15.323 -8.036 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -8.674 -13.301 -7.715 1.00 0.00 O ATOM 0 H GLU A 184 -9.866 -18.077 -4.301 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.237 -16.892 -4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.505 -16.620 -6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.825 -15.374 -4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.936 -14.093 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.209 -15.437 -6.323 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.161 -15.143 -2.788 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.990 -14.345 -1.581 1.00 0.00 C ATOM 1264 C VAL A 185 -6.407 -12.974 -1.906 1.00 0.00 C ATOM 1265 O VAL A 185 -5.430 -12.863 -2.646 1.00 0.00 O ATOM 1266 CB VAL A 185 -6.074 -15.052 -0.565 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.645 -14.088 0.530 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.773 -16.267 0.027 1.00 0.00 C ATOM 0 H VAL A 185 -6.425 -15.019 -3.483 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.980 -14.221 -1.142 1.00 0.00 H new ATOM 0 HB VAL A 185 -5.179 -15.393 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -4.998 -14.606 1.238 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -5.102 -13.253 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.526 -13.713 1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -6.111 -16.755 0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.685 -15.951 0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -7.024 -16.967 -0.770 1.00 0.00 H new ATOM 1278 N LYS A 186 -7.013 -11.932 -1.347 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.554 -10.567 -1.575 1.00 0.00 C ATOM 1280 C LYS A 186 -6.555 -9.768 -0.276 1.00 0.00 C ATOM 1281 O LYS A 186 -7.499 -9.847 0.511 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.441 -9.875 -2.612 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.829 -10.771 -3.776 1.00 0.00 C ATOM 1284 CD LYS A 186 -8.085 -9.966 -5.039 1.00 0.00 C ATOM 1285 CE LYS A 186 -8.524 -10.859 -6.189 1.00 0.00 C ATOM 1286 NZ LYS A 186 -9.948 -11.273 -6.057 1.00 0.00 N ATOM 0 H LYS A 186 -7.824 -12.007 -0.732 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.532 -10.613 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.347 -9.517 -2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.919 -8.999 -2.997 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -7.035 -11.495 -3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.723 -11.338 -3.517 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -8.853 -9.217 -4.845 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -7.179 -9.429 -5.319 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -8.385 -10.331 -7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -7.890 -11.745 -6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -10.122 -12.110 -6.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -10.152 -11.503 -5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -10.566 -10.496 -6.366 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.494 -8.999 -0.058 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.373 -8.185 1.146 1.00 0.00 C ATOM 1302 C ARG A 187 -6.612 -7.316 1.341 1.00 0.00 C ATOM 1303 O ARG A 187 -6.977 -6.533 0.465 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.126 -7.304 1.068 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.523 -6.981 2.426 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.318 -6.062 2.296 1.00 0.00 C ATOM 1307 NE ARG A 187 -1.868 -5.564 3.593 1.00 0.00 N ATOM 1308 CZ ARG A 187 -0.799 -4.792 3.753 1.00 0.00 C ATOM 1309 NH1 ARG A 187 -0.074 -4.431 2.703 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -0.453 -4.378 4.965 1.00 0.00 N ATOM 0 H ARG A 187 -4.705 -8.922 -0.700 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.283 -8.856 2.001 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -3.375 -7.805 0.456 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.380 -6.373 0.562 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -4.276 -6.508 3.057 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.226 -7.905 2.922 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -1.503 -6.599 1.811 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -2.572 -5.220 1.652 1.00 0.00 H new ATOM 0 HE ARG A 187 -2.404 -5.823 4.421 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -0.337 -4.746 1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 187 0.746 -3.838 2.829 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -1.008 -4.653 5.775 1.00 0.00 H new ATOM 0 HH22 ARG A 187 0.368 -3.785 5.086 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.255 -7.461 2.495 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.451 -6.689 2.806 1.00 0.00 C ATOM 1326 C ALA A 188 -8.090 -5.299 3.319 1.00 0.00 C ATOM 1327 O ALA A 188 -8.917 -4.616 3.921 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.304 -7.426 3.828 1.00 0.00 C ATOM 0 H ALA A 188 -6.967 -8.107 3.230 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.026 -6.570 1.887 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.194 -6.838 4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.601 -8.394 3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.729 -7.575 4.742 1.00 0.00 H new ATOM 1334 N GLU A 189 -6.849 -4.888 3.077 1.00 0.00 N ATOM 1335 CA GLU A 189 -6.379 -3.580 3.516 1.00 0.00 C ATOM 1336 C GLU A 189 -6.059 -2.687 2.321 1.00 0.00 C ATOM 1337 O GLU A 189 -5.569 -3.142 1.287 1.00 0.00 O ATOM 1338 CB GLU A 189 -5.139 -3.730 4.401 1.00 0.00 C ATOM 1339 CG GLU A 189 -5.340 -4.673 5.575 1.00 0.00 C ATOM 1340 CD GLU A 189 -4.052 -5.345 6.011 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -3.248 -4.689 6.706 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -3.849 -6.525 5.657 1.00 0.00 O ATOM 0 H GLU A 189 -6.152 -5.442 2.580 1.00 0.00 H new ATOM 0 HA GLU A 189 -7.175 -3.112 4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -4.310 -4.092 3.793 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -4.852 -2.749 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.758 -4.118 6.415 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -6.069 -5.436 5.303 1.00 0.00 H new ATOM 1349 N PRO A 190 -6.342 -1.384 2.464 1.00 0.00 N ATOM 1350 CA PRO A 190 -6.094 -0.399 1.407 1.00 0.00 C ATOM 1351 C PRO A 190 -4.606 -0.151 1.185 1.00 0.00 C ATOM 1352 O PRO A 190 -3.867 0.138 2.126 1.00 0.00 O ATOM 1353 CB PRO A 190 -6.774 0.867 1.935 1.00 0.00 C ATOM 1354 CG PRO A 190 -6.782 0.704 3.415 1.00 0.00 C ATOM 1355 CD PRO A 190 -6.928 -0.771 3.669 1.00 0.00 C ATOM 0 HA PRO A 190 -6.474 -0.732 0.441 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.228 1.763 1.638 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.786 0.966 1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -5.861 1.086 3.855 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -7.604 1.261 3.864 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -6.401 -1.077 4.573 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.972 -1.055 3.797 1.00 0.00 H new ATOM 1363 N ARG A 191 -4.172 -0.265 -0.066 1.00 0.00 N ATOM 1364 CA ARG A 191 -2.771 -0.054 -0.412 1.00 0.00 C ATOM 1365 C ARG A 191 -2.618 1.136 -1.355 1.00 0.00 C ATOM 1366 O ARG A 191 -2.680 0.985 -2.575 1.00 0.00 O ATOM 1367 CB ARG A 191 -2.189 -1.311 -1.060 1.00 0.00 C ATOM 1368 CG ARG A 191 -0.698 -1.486 -0.819 1.00 0.00 C ATOM 1369 CD ARG A 191 -0.126 -2.614 -1.663 1.00 0.00 C ATOM 1370 NE ARG A 191 -0.262 -3.912 -1.007 1.00 0.00 N ATOM 1371 CZ ARG A 191 -1.358 -4.660 -1.079 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -2.406 -4.241 -1.775 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -1.406 -5.830 -0.455 1.00 0.00 N ATOM 0 H ARG A 191 -4.770 -0.502 -0.857 1.00 0.00 H new ATOM 0 HA ARG A 191 -2.223 0.159 0.506 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.716 -2.185 -0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.373 -1.275 -2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -0.179 -0.556 -1.052 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -0.521 -1.694 0.236 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -0.635 -2.640 -2.627 1.00 0.00 H new ATOM 0 HD3 ARG A 191 0.927 -2.418 -1.864 1.00 0.00 H new ATOM 0 HE ARG A 191 0.527 -4.263 -0.464 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -2.372 -3.343 -2.257 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -3.246 -4.817 -1.829 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.601 -6.156 0.080 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -2.248 -6.404 -0.511 1.00 0.00 H new ATOM 1387 N ASP A 192 -2.417 2.317 -0.781 1.00 0.00 N ATOM 1388 CA ASP A 192 -2.254 3.533 -1.570 1.00 0.00 C ATOM 1389 C ASP A 192 -1.168 4.424 -0.976 1.00 0.00 C ATOM 1390 O ASP A 192 -0.795 4.274 0.188 1.00 0.00 O ATOM 1391 CB ASP A 192 -3.576 4.299 -1.644 1.00 0.00 C ATOM 1392 CG ASP A 192 -4.501 3.755 -2.714 1.00 0.00 C ATOM 1393 OD1 ASP A 192 -4.002 3.376 -3.795 1.00 0.00 O ATOM 1394 OD2 ASP A 192 -5.725 3.706 -2.471 1.00 0.00 O ATOM 0 H ASP A 192 -2.363 2.458 0.228 1.00 0.00 H new ATOM 0 HA ASP A 192 -1.953 3.246 -2.577 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -4.076 4.250 -0.677 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -3.372 5.351 -1.844 1.00 0.00 H new ATOM 1399 N SER A 193 -0.662 5.350 -1.784 1.00 0.00 N ATOM 1400 CA SER A 193 0.385 6.263 -1.340 1.00 0.00 C ATOM 1401 C SER A 193 0.062 6.831 0.038 1.00 0.00 C ATOM 1402 O SER A 193 -1.053 6.683 0.538 1.00 0.00 O ATOM 1403 CB SER A 193 0.558 7.402 -2.346 1.00 0.00 C ATOM 1404 OG SER A 193 -0.610 8.201 -2.418 1.00 0.00 O ATOM 0 H SER A 193 -0.960 5.488 -2.750 1.00 0.00 H new ATOM 0 HA SER A 193 1.317 5.702 -1.273 1.00 0.00 H new ATOM 0 HB2 SER A 193 1.408 8.020 -2.057 1.00 0.00 H new ATOM 0 HB3 SER A 193 0.782 6.991 -3.330 1.00 0.00 H new ATOM 0 HG SER A 193 -0.473 8.923 -3.067 1.00 0.00 H new ATOM 1410 N LYS A 194 1.047 7.482 0.648 1.00 0.00 N ATOM 1411 CA LYS A 194 0.870 8.075 1.969 1.00 0.00 C ATOM 1412 C LYS A 194 0.638 9.579 1.863 1.00 0.00 C ATOM 1413 O LYS A 194 1.428 10.297 1.251 1.00 0.00 O ATOM 1414 CB LYS A 194 2.095 7.798 2.843 1.00 0.00 C ATOM 1415 CG LYS A 194 1.932 8.258 4.281 1.00 0.00 C ATOM 1416 CD LYS A 194 3.200 8.028 5.087 1.00 0.00 C ATOM 1417 CE LYS A 194 4.256 9.077 4.776 1.00 0.00 C ATOM 1418 NZ LYS A 194 5.321 9.118 5.816 1.00 0.00 N ATOM 0 H LYS A 194 1.976 7.612 0.249 1.00 0.00 H new ATOM 0 HA LYS A 194 -0.008 7.621 2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 194 2.303 6.728 2.834 1.00 0.00 H new ATOM 0 HB3 LYS A 194 2.962 8.295 2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.676 9.317 4.298 1.00 0.00 H new ATOM 0 HG3 LYS A 194 1.103 7.722 4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.965 8.051 6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.596 7.036 4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.704 8.864 3.805 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.784 10.057 4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.021 9.846 5.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.897 9.346 6.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.789 8.191 5.870 1.00 0.00 H new ATOM 1432 N SER A 195 -0.450 10.049 2.465 1.00 0.00 N ATOM 1433 CA SER A 195 -0.788 11.467 2.436 1.00 0.00 C ATOM 1434 C SER A 195 -1.567 11.866 3.686 1.00 0.00 C ATOM 1435 O SER A 195 -2.541 11.212 4.059 1.00 0.00 O ATOM 1436 CB SER A 195 -1.606 11.793 1.186 1.00 0.00 C ATOM 1437 OG SER A 195 -2.950 11.368 1.331 1.00 0.00 O ATOM 0 H SER A 195 -1.113 9.468 2.979 1.00 0.00 H new ATOM 0 HA SER A 195 0.142 12.036 2.411 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.579 12.867 1.000 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.159 11.307 0.318 1.00 0.00 H new ATOM 0 HG SER A 195 -3.115 11.118 2.264 1.00 0.00 H new ATOM 1443 N SER A 196 -1.130 12.943 4.330 1.00 0.00 N ATOM 1444 CA SER A 196 -1.782 13.428 5.540 1.00 0.00 C ATOM 1445 C SER A 196 -3.143 14.038 5.217 1.00 0.00 C ATOM 1446 O SER A 196 -4.183 13.503 5.599 1.00 0.00 O ATOM 1447 CB SER A 196 -0.901 14.463 6.241 1.00 0.00 C ATOM 1448 OG SER A 196 -1.422 14.799 7.515 1.00 0.00 O ATOM 0 H SER A 196 -0.326 13.497 4.034 1.00 0.00 H new ATOM 0 HA SER A 196 -1.932 12.579 6.206 1.00 0.00 H new ATOM 0 HB2 SER A 196 0.110 14.070 6.350 1.00 0.00 H new ATOM 0 HB3 SER A 196 -0.829 15.360 5.626 1.00 0.00 H new ATOM 0 HG SER A 196 -0.839 15.461 7.943 1.00 0.00 H new ATOM 1454 N GLY A 197 -3.127 15.163 4.508 1.00 0.00 N ATOM 1455 CA GLY A 197 -4.364 15.829 4.145 1.00 0.00 C ATOM 1456 C GLY A 197 -4.288 17.332 4.322 1.00 0.00 C ATOM 1457 O GLY A 197 -4.751 17.885 5.319 1.00 0.00 O ATOM 0 H GLY A 197 -2.279 15.625 4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.605 15.600 3.107 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -5.177 15.435 4.755 1.00 0.00 H new ATOM 1461 N PRO A 198 -3.689 18.018 3.337 1.00 0.00 N ATOM 1462 CA PRO A 198 -3.539 19.476 3.366 1.00 0.00 C ATOM 1463 C PRO A 198 -4.870 20.200 3.195 1.00 0.00 C ATOM 1464 O PRO A 198 -5.934 19.585 3.259 1.00 0.00 O ATOM 1465 CB PRO A 198 -2.618 19.761 2.177 1.00 0.00 C ATOM 1466 CG PRO A 198 -2.833 18.617 1.248 1.00 0.00 C ATOM 1467 CD PRO A 198 -3.114 17.424 2.119 1.00 0.00 C ATOM 0 HA PRO A 198 -3.147 19.826 4.321 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -2.868 20.709 1.701 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -1.576 19.826 2.490 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -3.667 18.813 0.574 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -1.954 18.448 0.627 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.809 16.733 1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -2.205 16.862 2.336 1.00 0.00 H new ATOM 1475 N SER A 199 -4.802 21.509 2.976 1.00 0.00 N ATOM 1476 CA SER A 199 -6.003 22.318 2.798 1.00 0.00 C ATOM 1477 C SER A 199 -6.216 22.657 1.326 1.00 0.00 C ATOM 1478 O SER A 199 -7.200 23.301 0.963 1.00 0.00 O ATOM 1479 CB SER A 199 -5.903 23.604 3.621 1.00 0.00 C ATOM 1480 OG SER A 199 -4.555 24.019 3.758 1.00 0.00 O ATOM 0 H SER A 199 -3.928 22.032 2.917 1.00 0.00 H new ATOM 0 HA SER A 199 -6.858 21.738 3.146 1.00 0.00 H new ATOM 0 HB2 SER A 199 -6.482 24.393 3.141 1.00 0.00 H new ATOM 0 HB3 SER A 199 -6.339 23.443 4.607 1.00 0.00 H new ATOM 0 HG SER A 199 -4.519 24.844 4.286 1.00 0.00 H new ATOM 1486 N SER A 200 -5.286 22.220 0.484 1.00 0.00 N ATOM 1487 CA SER A 200 -5.369 22.480 -0.949 1.00 0.00 C ATOM 1488 C SER A 200 -5.919 21.265 -1.690 1.00 0.00 C ATOM 1489 O SER A 200 -7.035 21.292 -2.207 1.00 0.00 O ATOM 1490 CB SER A 200 -3.991 22.849 -1.502 1.00 0.00 C ATOM 1491 OG SER A 200 -4.070 23.201 -2.872 1.00 0.00 O ATOM 0 H SER A 200 -4.466 21.684 0.769 1.00 0.00 H new ATOM 0 HA SER A 200 -6.050 23.317 -1.103 1.00 0.00 H new ATOM 0 HB2 SER A 200 -3.578 23.682 -0.932 1.00 0.00 H new ATOM 0 HB3 SER A 200 -3.309 22.008 -1.378 1.00 0.00 H new ATOM 0 HG SER A 200 -3.177 23.434 -3.202 1.00 0.00 H new ATOM 1497 N GLY A 201 -5.125 20.199 -1.738 1.00 0.00 N ATOM 1498 CA GLY A 201 -5.548 18.989 -2.418 1.00 0.00 C ATOM 1499 C GLY A 201 -4.379 18.123 -2.842 1.00 0.00 C ATOM 1500 O GLY A 201 -4.563 17.096 -3.495 1.00 0.00 O ATOM 0 H GLY A 201 -4.197 20.152 -1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -6.201 18.416 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -6.136 19.256 -3.296 1.00 0.00 H new TER 1504 GLY A 201