USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=27 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 Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 49:sc= 0.616 USER MOD Single : A 107 SER OG : rot 180:sc= -0.146 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 180:sc= 0.0128 USER MOD Single : A 113 ASN : amide:sc= -0.0174 K(o=-0.017,f=-0.67) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.9 K(o=-0.9,f=-2.5!) USER MOD Single : A 123 ASN : amide:sc=-0.00503 K(o=-0.005,f=-2.8!) USER MOD Single : A 124 CYS SG : rot 180:sc= -1.17 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0.389 USER MOD Single : A 134 LYS NZ :NH3+ 171:sc= 0.116 (180deg=0.097) USER MOD Single : A 135 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.296) USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 144 MET CE :methyl -154:sc= -10.3! (180deg=-11.8!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= -0.712 K(o=-0.71,f=-1.6!) USER MOD Single : A 166 SER OG : rot 170:sc= -0.89 USER MOD Single : A 169 GLN : amide:sc= -0.657 K(o=-0.66,f=-1.5!) USER MOD Single : A 172 ASN : amide:sc=-0.00535 K(o=-0.0053,f=-0.52) USER MOD Single : A 173 MET CE :methyl -156:sc= -0.0908 (180deg=-0.609) USER MOD Single : A 174 HIS : no HE2:sc= -2.61! C(o=-2.6!,f=-5!) USER MOD Single : A 176 HIS :FLIP no HD1:sc= -2.54 F(o=-3.5,f=-2.5) USER MOD Single : A 179 MET CE :methyl 179:sc= 0 (180deg=-0.00168) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 161:sc= -0.06 (180deg=-0.386) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -140:sc= -1.54! (180deg=-4.07!) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -15.139 -8.010 -3.482 1.00 0.00 N ATOM 2 CA GLY A 103 -14.650 -6.691 -3.123 1.00 0.00 C ATOM 3 C GLY A 103 -15.760 -5.661 -3.052 1.00 0.00 C ATOM 4 O GLY A 103 -16.416 -5.375 -4.054 1.00 0.00 O ATOM 0 HA2 GLY A 103 -14.145 -6.744 -2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.907 -6.371 -3.854 1.00 0.00 H new ATOM 8 N SER A 104 -15.972 -5.103 -1.865 1.00 0.00 N ATOM 9 CA SER A 104 -17.014 -4.103 -1.665 1.00 0.00 C ATOM 10 C SER A 104 -16.686 -3.207 -0.474 1.00 0.00 C ATOM 11 O SER A 104 -16.204 -3.677 0.556 1.00 0.00 O ATOM 12 CB SER A 104 -18.367 -4.782 -1.450 1.00 0.00 C ATOM 13 OG SER A 104 -18.327 -5.658 -0.337 1.00 0.00 O ATOM 0 H SER A 104 -15.436 -5.326 -1.027 1.00 0.00 H new ATOM 0 HA SER A 104 -17.065 -3.483 -2.560 1.00 0.00 H new ATOM 0 HB2 SER A 104 -19.136 -4.026 -1.294 1.00 0.00 H new ATOM 0 HB3 SER A 104 -18.644 -5.339 -2.345 1.00 0.00 H new ATOM 0 HG SER A 104 -19.205 -6.078 -0.220 1.00 0.00 H new ATOM 19 N SER A 105 -16.951 -1.913 -0.625 1.00 0.00 N ATOM 20 CA SER A 105 -16.681 -0.949 0.436 1.00 0.00 C ATOM 21 C SER A 105 -17.672 -1.114 1.584 1.00 0.00 C ATOM 22 O SER A 105 -18.738 -0.500 1.593 1.00 0.00 O ATOM 23 CB SER A 105 -16.751 0.477 -0.113 1.00 0.00 C ATOM 24 OG SER A 105 -18.004 0.727 -0.727 1.00 0.00 O ATOM 0 H SER A 105 -17.352 -1.508 -1.471 1.00 0.00 H new ATOM 0 HA SER A 105 -15.677 -1.135 0.817 1.00 0.00 H new ATOM 0 HB2 SER A 105 -16.590 1.190 0.696 1.00 0.00 H new ATOM 0 HB3 SER A 105 -15.951 0.631 -0.837 1.00 0.00 H new ATOM 0 HG SER A 105 -18.725 0.436 -0.130 1.00 0.00 H new ATOM 30 N GLY A 106 -17.311 -1.949 2.554 1.00 0.00 N ATOM 31 CA GLY A 106 -18.178 -2.180 3.695 1.00 0.00 C ATOM 32 C GLY A 106 -17.725 -1.427 4.930 1.00 0.00 C ATOM 33 O GLY A 106 -18.111 -0.278 5.140 1.00 0.00 O ATOM 0 H GLY A 106 -16.434 -2.469 2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -19.194 -1.878 3.442 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -18.208 -3.247 3.915 1.00 0.00 H new ATOM 37 N SER A 107 -16.904 -2.077 5.749 1.00 0.00 N ATOM 38 CA SER A 107 -16.403 -1.463 6.973 1.00 0.00 C ATOM 39 C SER A 107 -15.045 -0.808 6.736 1.00 0.00 C ATOM 40 O SER A 107 -14.418 -1.013 5.697 1.00 0.00 O ATOM 41 CB SER A 107 -16.289 -2.509 8.084 1.00 0.00 C ATOM 42 OG SER A 107 -15.912 -1.911 9.312 1.00 0.00 O ATOM 0 H SER A 107 -16.572 -3.028 5.587 1.00 0.00 H new ATOM 0 HA SER A 107 -17.111 -0.693 7.279 1.00 0.00 H new ATOM 0 HB2 SER A 107 -17.243 -3.022 8.204 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.554 -3.264 7.803 1.00 0.00 H new ATOM 0 HG SER A 107 -15.848 -2.600 10.006 1.00 0.00 H new ATOM 48 N SER A 108 -14.598 -0.019 7.707 1.00 0.00 N ATOM 49 CA SER A 108 -13.317 0.670 7.604 1.00 0.00 C ATOM 50 C SER A 108 -12.473 0.438 8.853 1.00 0.00 C ATOM 51 O SER A 108 -12.665 1.092 9.876 1.00 0.00 O ATOM 52 CB SER A 108 -13.536 2.170 7.394 1.00 0.00 C ATOM 53 OG SER A 108 -14.185 2.423 6.160 1.00 0.00 O ATOM 0 H SER A 108 -15.104 0.159 8.575 1.00 0.00 H new ATOM 0 HA SER A 108 -12.782 0.264 6.745 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.134 2.571 8.212 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.577 2.687 7.417 1.00 0.00 H new ATOM 0 HG SER A 108 -14.315 3.388 6.051 1.00 0.00 H new ATOM 59 N GLY A 109 -11.535 -0.501 8.759 1.00 0.00 N ATOM 60 CA GLY A 109 -10.675 -0.805 9.888 1.00 0.00 C ATOM 61 C GLY A 109 -9.465 0.106 9.956 1.00 0.00 C ATOM 62 O GLY A 109 -9.531 1.268 9.555 1.00 0.00 O ATOM 0 H GLY A 109 -11.356 -1.056 7.922 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.247 -0.714 10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -10.343 -1.841 9.819 1.00 0.00 H new ATOM 66 N SER A 110 -8.357 -0.421 10.467 1.00 0.00 N ATOM 67 CA SER A 110 -7.128 0.354 10.591 1.00 0.00 C ATOM 68 C SER A 110 -5.962 -0.539 11.004 1.00 0.00 C ATOM 69 O SER A 110 -5.903 -1.020 12.136 1.00 0.00 O ATOM 70 CB SER A 110 -7.311 1.478 11.613 1.00 0.00 C ATOM 71 OG SER A 110 -6.196 2.353 11.614 1.00 0.00 O ATOM 0 H SER A 110 -8.285 -1.382 10.802 1.00 0.00 H new ATOM 0 HA SER A 110 -6.902 0.790 9.618 1.00 0.00 H new ATOM 0 HB2 SER A 110 -8.217 2.039 11.383 1.00 0.00 H new ATOM 0 HB3 SER A 110 -7.444 1.052 12.607 1.00 0.00 H new ATOM 0 HG SER A 110 -6.338 3.063 12.274 1.00 0.00 H new ATOM 77 N LYS A 111 -5.035 -0.756 10.077 1.00 0.00 N ATOM 78 CA LYS A 111 -3.868 -1.589 10.342 1.00 0.00 C ATOM 79 C LYS A 111 -4.285 -2.954 10.881 1.00 0.00 C ATOM 80 O LYS A 111 -3.651 -3.494 11.787 1.00 0.00 O ATOM 81 CB LYS A 111 -2.938 -0.897 11.341 1.00 0.00 C ATOM 82 CG LYS A 111 -2.253 0.337 10.780 1.00 0.00 C ATOM 83 CD LYS A 111 -1.837 1.294 11.884 1.00 0.00 C ATOM 84 CE LYS A 111 -1.401 2.638 11.321 1.00 0.00 C ATOM 85 NZ LYS A 111 -0.488 3.359 12.251 1.00 0.00 N ATOM 0 H LYS A 111 -5.069 -0.366 9.135 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.337 -1.736 9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.512 -0.614 12.223 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.178 -1.606 11.669 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.376 0.038 10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.926 0.846 10.090 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.669 1.440 12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.020 0.856 12.458 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.900 2.486 10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.280 3.252 11.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.213 4.270 11.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.975 3.527 13.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.363 2.784 12.417 1.00 0.00 H new ATOM 99 N SER A 112 -5.354 -3.506 10.316 1.00 0.00 N ATOM 100 CA SER A 112 -5.857 -4.807 10.742 1.00 0.00 C ATOM 101 C SER A 112 -5.126 -5.935 10.021 1.00 0.00 C ATOM 102 O SER A 112 -4.293 -5.691 9.149 1.00 0.00 O ATOM 103 CB SER A 112 -7.361 -4.908 10.478 1.00 0.00 C ATOM 104 OG SER A 112 -7.948 -5.934 11.258 1.00 0.00 O ATOM 0 H SER A 112 -5.888 -3.073 9.563 1.00 0.00 H new ATOM 0 HA SER A 112 -5.676 -4.906 11.812 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.838 -3.955 10.707 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.535 -5.106 9.420 1.00 0.00 H new ATOM 0 HG SER A 112 -8.909 -5.977 11.072 1.00 0.00 H new ATOM 110 N ASN A 113 -5.445 -7.171 10.391 1.00 0.00 N ATOM 111 CA ASN A 113 -4.818 -8.338 9.780 1.00 0.00 C ATOM 112 C ASN A 113 -5.861 -9.225 9.108 1.00 0.00 C ATOM 113 O ASN A 113 -5.783 -10.452 9.173 1.00 0.00 O ATOM 114 CB ASN A 113 -4.052 -9.140 10.833 1.00 0.00 C ATOM 115 CG ASN A 113 -3.251 -8.253 11.767 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.696 -7.236 11.351 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.188 -8.636 13.037 1.00 0.00 N ATOM 0 H ASN A 113 -6.134 -7.391 11.111 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.119 -7.989 9.020 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.756 -9.734 11.416 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.380 -9.839 10.335 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.664 -8.079 13.712 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.664 -9.487 13.337 1.00 0.00 H new ATOM 124 N LYS A 114 -6.836 -8.597 8.461 1.00 0.00 N ATOM 125 CA LYS A 114 -7.894 -9.327 7.773 1.00 0.00 C ATOM 126 C LYS A 114 -7.542 -9.542 6.305 1.00 0.00 C ATOM 127 O LYS A 114 -6.812 -8.749 5.710 1.00 0.00 O ATOM 128 CB LYS A 114 -9.221 -8.572 7.886 1.00 0.00 C ATOM 129 CG LYS A 114 -10.387 -9.288 7.227 1.00 0.00 C ATOM 130 CD LYS A 114 -11.710 -8.617 7.554 1.00 0.00 C ATOM 131 CE LYS A 114 -12.188 -8.979 8.952 1.00 0.00 C ATOM 132 NZ LYS A 114 -13.039 -7.908 9.541 1.00 0.00 N ATOM 0 H LYS A 114 -6.916 -7.582 8.398 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.997 -10.302 8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.451 -8.415 8.940 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.108 -7.587 7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.243 -9.302 6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.412 -10.326 7.559 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.600 -7.535 7.475 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.461 -8.916 6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.752 -9.911 8.913 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.327 -9.154 9.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.345 -8.192 10.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.493 -7.025 9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.874 -7.758 8.940 1.00 0.00 H new ATOM 146 N ILE A 115 -8.067 -10.617 5.726 1.00 0.00 N ATOM 147 CA ILE A 115 -7.809 -10.933 4.327 1.00 0.00 C ATOM 148 C ILE A 115 -9.094 -11.327 3.607 1.00 0.00 C ATOM 149 O ILE A 115 -10.031 -11.839 4.221 1.00 0.00 O ATOM 150 CB ILE A 115 -6.785 -12.075 4.187 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.377 -13.387 4.705 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.505 -11.733 4.935 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.666 -14.617 4.187 1.00 0.00 C ATOM 0 H ILE A 115 -8.673 -11.283 6.204 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.400 -10.032 3.870 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.544 -12.199 3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.340 -13.388 5.794 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.428 -13.439 4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.791 -12.550 4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.076 -10.819 4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.729 -11.585 5.991 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.139 -15.510 4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.725 -14.640 3.099 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.620 -14.589 4.493 1.00 0.00 H new ATOM 165 N PHE A 116 -9.131 -11.087 2.300 1.00 0.00 N ATOM 166 CA PHE A 116 -10.301 -11.418 1.495 1.00 0.00 C ATOM 167 C PHE A 116 -10.102 -12.742 0.764 1.00 0.00 C ATOM 168 O PHE A 116 -9.314 -12.831 -0.178 1.00 0.00 O ATOM 169 CB PHE A 116 -10.584 -10.303 0.487 1.00 0.00 C ATOM 170 CG PHE A 116 -11.473 -10.730 -0.646 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.834 -10.901 -0.450 1.00 0.00 C ATOM 172 CD2 PHE A 116 -10.948 -10.961 -1.907 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.654 -11.295 -1.490 1.00 0.00 C ATOM 174 CE2 PHE A 116 -11.763 -11.355 -2.952 1.00 0.00 C ATOM 175 CZ PHE A 116 -13.118 -11.521 -2.743 1.00 0.00 C ATOM 0 H PHE A 116 -8.364 -10.665 1.776 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.155 -11.519 2.165 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.048 -9.464 1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.639 -9.943 0.081 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.259 -10.724 0.527 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.889 -10.832 -2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.713 -11.426 -1.323 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.341 -11.533 -3.930 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.758 -11.827 -3.558 1.00 0.00 H new ATOM 185 N VAL A 117 -10.821 -13.769 1.204 1.00 0.00 N ATOM 186 CA VAL A 117 -10.724 -15.089 0.592 1.00 0.00 C ATOM 187 C VAL A 117 -11.938 -15.379 -0.284 1.00 0.00 C ATOM 188 O VAL A 117 -13.059 -15.492 0.209 1.00 0.00 O ATOM 189 CB VAL A 117 -10.598 -16.194 1.658 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.571 -17.567 1.003 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.356 -15.975 2.508 1.00 0.00 C ATOM 0 H VAL A 117 -11.478 -13.713 1.983 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.826 -15.086 -0.026 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.470 -16.146 2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.482 -18.335 1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.493 -17.721 0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.719 -17.630 0.326 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.283 -16.765 3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.471 -15.995 1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.422 -15.008 3.007 1.00 0.00 H new ATOM 201 N GLY A 118 -11.705 -15.498 -1.587 1.00 0.00 N ATOM 202 CA GLY A 118 -12.789 -15.774 -2.512 1.00 0.00 C ATOM 203 C GLY A 118 -12.541 -17.020 -3.340 1.00 0.00 C ATOM 204 O GLY A 118 -11.448 -17.583 -3.315 1.00 0.00 O ATOM 0 H GLY A 118 -10.785 -15.408 -2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.718 -15.891 -1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.922 -14.920 -3.177 1.00 0.00 H new ATOM 208 N GLY A 119 -13.561 -17.452 -4.075 1.00 0.00 N ATOM 209 CA GLY A 119 -13.429 -18.638 -4.903 1.00 0.00 C ATOM 210 C GLY A 119 -13.388 -19.913 -4.085 1.00 0.00 C ATOM 211 O GLY A 119 -13.022 -20.973 -4.595 1.00 0.00 O ATOM 0 H GLY A 119 -14.476 -17.003 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.264 -18.685 -5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.519 -18.562 -5.499 1.00 0.00 H new ATOM 215 N ILE A 120 -13.763 -19.812 -2.815 1.00 0.00 N ATOM 216 CA ILE A 120 -13.767 -20.968 -1.926 1.00 0.00 C ATOM 217 C ILE A 120 -14.747 -22.031 -2.410 1.00 0.00 C ATOM 218 O ILE A 120 -15.867 -21.735 -2.827 1.00 0.00 O ATOM 219 CB ILE A 120 -14.133 -20.567 -0.484 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.205 -19.456 0.011 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.058 -21.777 0.436 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.762 -18.682 1.185 1.00 0.00 C ATOM 0 H ILE A 120 -14.068 -18.942 -2.378 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.757 -21.377 -1.936 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.156 -20.190 -0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.248 -19.893 0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -13.009 -18.765 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.319 -21.479 1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.756 -22.540 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.045 -22.180 0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.051 -17.911 1.483 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.705 -18.216 0.899 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.932 -19.361 2.021 1.00 0.00 H new ATOM 234 N PRO A 121 -14.318 -23.301 -2.353 1.00 0.00 N ATOM 235 CA PRO A 121 -15.142 -24.435 -2.780 1.00 0.00 C ATOM 236 C PRO A 121 -16.315 -24.686 -1.838 1.00 0.00 C ATOM 237 O PRO A 121 -16.311 -24.234 -0.692 1.00 0.00 O ATOM 238 CB PRO A 121 -14.168 -25.615 -2.747 1.00 0.00 C ATOM 239 CG PRO A 121 -13.129 -25.220 -1.755 1.00 0.00 C ATOM 240 CD PRO A 121 -12.994 -23.727 -1.868 1.00 0.00 C ATOM 0 HA PRO A 121 -15.593 -24.265 -3.758 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.671 -26.535 -2.449 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.730 -25.795 -3.729 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.423 -25.510 -0.746 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.181 -25.714 -1.965 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.752 -23.271 -0.908 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.202 -23.446 -2.562 1.00 0.00 H new ATOM 248 N HIS A 122 -17.317 -25.410 -2.327 1.00 0.00 N ATOM 249 CA HIS A 122 -18.496 -25.722 -1.527 1.00 0.00 C ATOM 250 C HIS A 122 -18.182 -26.800 -0.494 1.00 0.00 C ATOM 251 O HIS A 122 -19.060 -27.234 0.250 1.00 0.00 O ATOM 252 CB HIS A 122 -19.642 -26.181 -2.429 1.00 0.00 C ATOM 253 CG HIS A 122 -20.016 -25.180 -3.479 1.00 0.00 C ATOM 254 ND1 HIS A 122 -19.174 -24.169 -3.888 1.00 0.00 N ATOM 255 CD2 HIS A 122 -21.150 -25.041 -4.205 1.00 0.00 C ATOM 256 CE1 HIS A 122 -19.773 -23.449 -4.820 1.00 0.00 C ATOM 257 NE2 HIS A 122 -20.974 -23.958 -5.031 1.00 0.00 N ATOM 0 H HIS A 122 -17.336 -25.791 -3.273 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.798 -24.817 -1.000 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.360 -27.116 -2.914 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -20.516 -26.393 -1.813 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -22.029 -25.665 -4.146 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -19.353 -22.591 -5.323 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -21.659 -23.604 -5.699 1.00 0.00 H new ATOM 265 N ASN A 123 -16.924 -27.227 -0.456 1.00 0.00 N ATOM 266 CA ASN A 123 -16.495 -28.256 0.485 1.00 0.00 C ATOM 267 C ASN A 123 -15.633 -27.655 1.592 1.00 0.00 C ATOM 268 O ASN A 123 -15.527 -28.216 2.683 1.00 0.00 O ATOM 269 CB ASN A 123 -15.716 -29.352 -0.245 1.00 0.00 C ATOM 270 CG ASN A 123 -16.619 -30.254 -1.064 1.00 0.00 C ATOM 271 OD1 ASN A 123 -17.725 -29.867 -1.442 1.00 0.00 O ATOM 272 ND2 ASN A 123 -16.150 -31.465 -1.343 1.00 0.00 N ATOM 0 H ASN A 123 -16.184 -26.877 -1.065 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.385 -28.693 0.938 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -14.975 -28.893 -0.899 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -15.170 -29.953 0.483 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -16.712 -32.116 -1.891 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -15.227 -31.744 -1.009 1.00 0.00 H new ATOM 279 N CYS A 124 -15.021 -26.513 1.302 1.00 0.00 N ATOM 280 CA CYS A 124 -14.168 -25.835 2.273 1.00 0.00 C ATOM 281 C CYS A 124 -15.001 -25.005 3.244 1.00 0.00 C ATOM 282 O CYS A 124 -16.007 -24.409 2.862 1.00 0.00 O ATOM 283 CB CYS A 124 -13.156 -24.940 1.556 1.00 0.00 C ATOM 284 SG CYS A 124 -12.195 -23.880 2.661 1.00 0.00 S ATOM 0 H CYS A 124 -15.099 -26.037 0.403 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.632 -26.595 2.841 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.471 -25.568 0.986 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.686 -24.313 0.838 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.366 -23.163 1.962 1.00 0.00 H new ATOM 290 N GLY A 125 -14.576 -24.974 4.503 1.00 0.00 N ATOM 291 CA GLY A 125 -15.295 -24.216 5.510 1.00 0.00 C ATOM 292 C GLY A 125 -14.372 -23.602 6.544 1.00 0.00 C ATOM 293 O GLY A 125 -13.151 -23.642 6.395 1.00 0.00 O ATOM 0 H GLY A 125 -13.747 -25.460 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.868 -23.426 5.025 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -16.011 -24.869 6.009 1.00 0.00 H new ATOM 297 N GLU A 126 -14.956 -23.031 7.592 1.00 0.00 N ATOM 298 CA GLU A 126 -14.176 -22.404 8.653 1.00 0.00 C ATOM 299 C GLU A 126 -12.974 -23.267 9.026 1.00 0.00 C ATOM 300 O GLU A 126 -11.825 -22.878 8.812 1.00 0.00 O ATOM 301 CB GLU A 126 -15.050 -22.167 9.887 1.00 0.00 C ATOM 302 CG GLU A 126 -14.312 -21.499 11.035 1.00 0.00 C ATOM 303 CD GLU A 126 -15.248 -21.012 12.124 1.00 0.00 C ATOM 304 OE1 GLU A 126 -16.241 -21.712 12.412 1.00 0.00 O ATOM 305 OE2 GLU A 126 -14.986 -19.929 12.690 1.00 0.00 O ATOM 0 H GLU A 126 -15.966 -22.989 7.730 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.813 -21.445 8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.902 -21.549 9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.448 -23.122 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.598 -22.203 11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.737 -20.656 10.651 1.00 0.00 H new ATOM 312 N THR A 127 -13.246 -24.441 9.588 1.00 0.00 N ATOM 313 CA THR A 127 -12.188 -25.358 9.993 1.00 0.00 C ATOM 314 C THR A 127 -11.064 -25.390 8.963 1.00 0.00 C ATOM 315 O THR A 127 -9.941 -24.975 9.245 1.00 0.00 O ATOM 316 CB THR A 127 -12.729 -26.786 10.191 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.785 -26.780 11.158 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.622 -27.725 10.648 1.00 0.00 C ATOM 0 H THR A 127 -14.190 -24.779 9.773 1.00 0.00 H new ATOM 0 HA THR A 127 -11.797 -24.991 10.942 1.00 0.00 H new ATOM 0 HB THR A 127 -13.114 -27.141 9.235 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.125 -27.691 11.277 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.028 -28.728 10.781 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.833 -27.750 9.897 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.212 -27.371 11.594 1.00 0.00 H new ATOM 326 N GLU A 128 -11.376 -25.886 7.770 1.00 0.00 N ATOM 327 CA GLU A 128 -10.390 -25.972 6.698 1.00 0.00 C ATOM 328 C GLU A 128 -9.645 -24.650 6.537 1.00 0.00 C ATOM 329 O GLU A 128 -8.427 -24.586 6.707 1.00 0.00 O ATOM 330 CB GLU A 128 -11.069 -26.352 5.381 1.00 0.00 C ATOM 331 CG GLU A 128 -11.464 -27.817 5.300 1.00 0.00 C ATOM 332 CD GLU A 128 -12.720 -28.127 6.092 1.00 0.00 C ATOM 333 OE1 GLU A 128 -13.817 -27.743 5.636 1.00 0.00 O ATOM 334 OE2 GLU A 128 -12.605 -28.752 7.167 1.00 0.00 O ATOM 0 H GLU A 128 -12.302 -26.234 7.521 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.669 -26.745 6.963 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.959 -25.737 5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.397 -26.120 4.555 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.620 -28.090 4.256 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.644 -28.432 5.671 1.00 0.00 H new ATOM 341 N LEU A 129 -10.386 -23.597 6.207 1.00 0.00 N ATOM 342 CA LEU A 129 -9.797 -22.276 6.021 1.00 0.00 C ATOM 343 C LEU A 129 -8.632 -22.059 6.982 1.00 0.00 C ATOM 344 O LEU A 129 -7.541 -21.664 6.571 1.00 0.00 O ATOM 345 CB LEU A 129 -10.854 -21.190 6.230 1.00 0.00 C ATOM 346 CG LEU A 129 -11.956 -21.115 5.173 1.00 0.00 C ATOM 347 CD1 LEU A 129 -13.095 -20.227 5.652 1.00 0.00 C ATOM 348 CD2 LEU A 129 -11.397 -20.602 3.855 1.00 0.00 C ATOM 0 H LEU A 129 -11.395 -23.633 6.063 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.419 -22.215 5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.321 -21.347 7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.351 -20.224 6.271 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.348 -22.119 5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.870 -20.185 4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.514 -20.637 6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.718 -19.222 5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.196 -20.555 3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.978 -19.606 4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.616 -21.276 3.504 1.00 0.00 H new ATOM 360 N ARG A 130 -8.871 -22.321 8.262 1.00 0.00 N ATOM 361 CA ARG A 130 -7.842 -22.156 9.281 1.00 0.00 C ATOM 362 C ARG A 130 -6.771 -23.235 9.153 1.00 0.00 C ATOM 363 O ARG A 130 -5.581 -22.934 9.066 1.00 0.00 O ATOM 364 CB ARG A 130 -8.464 -22.204 10.678 1.00 0.00 C ATOM 365 CG ARG A 130 -9.716 -21.353 10.816 1.00 0.00 C ATOM 366 CD ARG A 130 -10.386 -21.563 12.166 1.00 0.00 C ATOM 367 NE ARG A 130 -9.570 -21.056 13.266 1.00 0.00 N ATOM 368 CZ ARG A 130 -10.013 -20.931 14.512 1.00 0.00 C ATOM 369 NH1 ARG A 130 -11.257 -21.275 14.815 1.00 0.00 N ATOM 370 NH2 ARG A 130 -9.210 -20.462 15.459 1.00 0.00 N ATOM 0 H ARG A 130 -9.769 -22.649 8.619 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.373 -21.183 9.132 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.709 -23.238 10.922 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.726 -21.870 11.407 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.457 -20.301 10.697 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.416 -21.602 10.018 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.354 -21.062 12.172 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.576 -22.626 12.315 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.608 -20.783 13.067 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.877 -21.637 14.090 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.594 -21.178 15.773 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -8.252 -20.197 15.230 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -9.551 -20.366 16.416 1.00 0.00 H new ATOM 384 N GLU A 131 -7.203 -24.492 9.142 1.00 0.00 N ATOM 385 CA GLU A 131 -6.280 -25.615 9.025 1.00 0.00 C ATOM 386 C GLU A 131 -5.272 -25.377 7.905 1.00 0.00 C ATOM 387 O GLU A 131 -4.192 -25.967 7.891 1.00 0.00 O ATOM 388 CB GLU A 131 -7.051 -26.912 8.766 1.00 0.00 C ATOM 389 CG GLU A 131 -7.646 -27.527 10.021 1.00 0.00 C ATOM 390 CD GLU A 131 -6.623 -27.701 11.127 1.00 0.00 C ATOM 391 OE1 GLU A 131 -5.708 -28.535 10.963 1.00 0.00 O ATOM 392 OE2 GLU A 131 -6.737 -27.004 12.157 1.00 0.00 O ATOM 0 H GLU A 131 -8.185 -24.758 9.213 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.736 -25.705 9.965 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.852 -26.713 8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.382 -27.635 8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.459 -26.896 10.380 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.079 -28.497 9.776 1.00 0.00 H new ATOM 399 N TYR A 132 -5.634 -24.510 6.966 1.00 0.00 N ATOM 400 CA TYR A 132 -4.764 -24.196 5.839 1.00 0.00 C ATOM 401 C TYR A 132 -4.101 -22.834 6.026 1.00 0.00 C ATOM 402 O TYR A 132 -2.940 -22.641 5.663 1.00 0.00 O ATOM 403 CB TYR A 132 -5.559 -24.213 4.533 1.00 0.00 C ATOM 404 CG TYR A 132 -4.691 -24.229 3.295 1.00 0.00 C ATOM 405 CD1 TYR A 132 -4.214 -23.047 2.741 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.346 -25.426 2.681 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.421 -23.057 1.610 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.552 -25.446 1.550 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.093 -24.259 1.018 1.00 0.00 C ATOM 410 OH TYR A 132 -2.302 -24.274 -0.108 1.00 0.00 O ATOM 0 H TYR A 132 -6.524 -24.012 6.963 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.985 -24.957 5.792 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.207 -25.089 4.523 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.207 -23.337 4.501 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.468 -22.104 3.203 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.704 -26.357 3.094 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.060 -22.129 1.192 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.292 -26.386 1.085 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.164 -25.200 -0.399 1.00 0.00 H new ATOM 420 N PHE A 133 -4.846 -21.894 6.597 1.00 0.00 N ATOM 421 CA PHE A 133 -4.332 -20.550 6.833 1.00 0.00 C ATOM 422 C PHE A 133 -3.560 -20.486 8.147 1.00 0.00 C ATOM 423 O PHE A 133 -3.208 -19.406 8.622 1.00 0.00 O ATOM 424 CB PHE A 133 -5.480 -19.538 6.853 1.00 0.00 C ATOM 425 CG PHE A 133 -6.008 -19.204 5.487 1.00 0.00 C ATOM 426 CD1 PHE A 133 -5.144 -18.855 4.462 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.369 -19.237 5.228 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.626 -18.547 3.203 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.857 -18.930 3.972 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.985 -18.584 2.959 1.00 0.00 C ATOM 0 H PHE A 133 -5.808 -22.038 6.905 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.651 -20.300 6.019 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.293 -19.935 7.461 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.138 -18.622 7.336 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.081 -18.823 4.648 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -8.056 -19.506 6.017 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.941 -18.278 2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.920 -18.961 3.783 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.365 -18.343 1.977 1.00 0.00 H new ATOM 440 N LYS A 134 -3.301 -21.650 8.732 1.00 0.00 N ATOM 441 CA LYS A 134 -2.571 -21.730 9.991 1.00 0.00 C ATOM 442 C LYS A 134 -1.072 -21.872 9.743 1.00 0.00 C ATOM 443 O LYS A 134 -0.254 -21.429 10.549 1.00 0.00 O ATOM 444 CB LYS A 134 -3.075 -22.910 10.824 1.00 0.00 C ATOM 445 CG LYS A 134 -2.674 -24.264 10.264 1.00 0.00 C ATOM 446 CD LYS A 134 -2.528 -25.301 11.365 1.00 0.00 C ATOM 447 CE LYS A 134 -3.839 -26.025 11.627 1.00 0.00 C ATOM 448 NZ LYS A 134 -3.794 -26.817 12.888 1.00 0.00 N ATOM 0 H LYS A 134 -3.587 -22.553 8.353 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.745 -20.805 10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.690 -22.818 11.840 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.162 -22.860 10.889 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.422 -24.598 9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.732 -24.171 9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.762 -26.024 11.086 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.190 -24.816 12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.650 -25.299 11.683 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.062 -26.687 10.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.747 -27.170 13.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.145 -27.621 12.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.458 -26.213 13.665 1.00 0.00 H new ATOM 462 N LYS A 135 -0.719 -22.492 8.622 1.00 0.00 N ATOM 463 CA LYS A 135 0.680 -22.691 8.265 1.00 0.00 C ATOM 464 C LYS A 135 1.341 -21.367 7.894 1.00 0.00 C ATOM 465 O LYS A 135 2.567 -21.257 7.874 1.00 0.00 O ATOM 466 CB LYS A 135 0.796 -23.675 7.099 1.00 0.00 C ATOM 467 CG LYS A 135 0.265 -23.127 5.786 1.00 0.00 C ATOM 468 CD LYS A 135 0.792 -23.916 4.599 1.00 0.00 C ATOM 469 CE LYS A 135 -0.023 -25.178 4.362 1.00 0.00 C ATOM 470 NZ LYS A 135 0.520 -26.339 5.120 1.00 0.00 N ATOM 0 H LYS A 135 -1.384 -22.866 7.945 1.00 0.00 H new ATOM 0 HA LYS A 135 1.195 -23.103 9.133 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.842 -23.952 6.971 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.253 -24.587 7.349 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.824 -23.160 5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.552 -22.080 5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.766 -23.292 3.706 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.835 -24.182 4.772 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.058 -25.003 4.657 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.031 -25.411 3.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.679 -27.135 4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.421 -26.072 5.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.159 -26.622 5.855 1.00 0.00 H new ATOM 484 N PHE A 136 0.520 -20.363 7.603 1.00 0.00 N ATOM 485 CA PHE A 136 1.025 -19.046 7.233 1.00 0.00 C ATOM 486 C PHE A 136 1.214 -18.169 8.468 1.00 0.00 C ATOM 487 O PHE A 136 1.950 -17.184 8.436 1.00 0.00 O ATOM 488 CB PHE A 136 0.067 -18.365 6.253 1.00 0.00 C ATOM 489 CG PHE A 136 0.178 -18.884 4.848 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.322 -18.656 4.100 1.00 0.00 C ATOM 491 CD2 PHE A 136 -0.860 -19.601 4.275 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.427 -19.131 2.806 1.00 0.00 C ATOM 493 CE2 PHE A 136 -0.761 -20.080 2.982 1.00 0.00 C ATOM 494 CZ PHE A 136 0.384 -19.845 2.247 1.00 0.00 C ATOM 0 H PHE A 136 -0.497 -20.436 7.616 1.00 0.00 H new ATOM 0 HA PHE A 136 1.993 -19.179 6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.956 -18.502 6.603 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.262 -17.293 6.252 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.141 -18.101 4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.758 -19.788 4.846 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.323 -18.944 2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.578 -20.637 2.548 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.464 -20.219 1.237 1.00 0.00 H new ATOM 504 N GLY A 137 0.543 -18.536 9.555 1.00 0.00 N ATOM 505 CA GLY A 137 0.649 -17.774 10.785 1.00 0.00 C ATOM 506 C GLY A 137 -0.279 -18.287 11.868 1.00 0.00 C ATOM 507 O GLY A 137 -0.161 -19.431 12.307 1.00 0.00 O ATOM 0 H GLY A 137 -0.072 -19.348 9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.677 -17.812 11.144 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.421 -16.728 10.581 1.00 0.00 H new ATOM 511 N VAL A 138 -1.207 -17.439 12.300 1.00 0.00 N ATOM 512 CA VAL A 138 -2.160 -17.812 13.339 1.00 0.00 C ATOM 513 C VAL A 138 -3.513 -17.149 13.107 1.00 0.00 C ATOM 514 O VAL A 138 -3.671 -15.946 13.314 1.00 0.00 O ATOM 515 CB VAL A 138 -1.645 -17.427 14.738 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.743 -17.594 15.777 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.424 -18.258 15.104 1.00 0.00 C ATOM 0 H VAL A 138 -1.319 -16.489 11.947 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.276 -18.895 13.288 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.351 -16.378 14.721 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.360 -17.317 16.759 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.586 -16.952 15.522 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.071 -18.633 15.795 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.074 -17.972 16.096 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.690 -19.315 15.103 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.367 -18.083 14.375 1.00 0.00 H new ATOM 527 N VAL A 139 -4.489 -17.943 12.677 1.00 0.00 N ATOM 528 CA VAL A 139 -5.830 -17.434 12.418 1.00 0.00 C ATOM 529 C VAL A 139 -6.567 -17.140 13.720 1.00 0.00 C ATOM 530 O VAL A 139 -6.920 -18.053 14.468 1.00 0.00 O ATOM 531 CB VAL A 139 -6.658 -18.432 11.587 1.00 0.00 C ATOM 532 CG1 VAL A 139 -7.901 -17.758 11.026 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.813 -19.024 10.469 1.00 0.00 C ATOM 0 H VAL A 139 -4.376 -18.941 12.501 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.714 -16.509 11.852 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.977 -19.244 12.240 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.473 -18.479 10.442 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.515 -17.386 11.846 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.606 -16.925 10.387 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.414 -19.727 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.462 -18.225 9.816 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.957 -19.545 10.897 1.00 0.00 H new ATOM 543 N THR A 140 -6.797 -15.858 13.987 1.00 0.00 N ATOM 544 CA THR A 140 -7.492 -15.442 15.199 1.00 0.00 C ATOM 545 C THR A 140 -9.001 -15.412 14.985 1.00 0.00 C ATOM 546 O THR A 140 -9.768 -15.802 15.864 1.00 0.00 O ATOM 547 CB THR A 140 -7.023 -14.051 15.666 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.432 -13.054 14.723 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.510 -14.016 15.825 1.00 0.00 C ATOM 0 H THR A 140 -6.512 -15.090 13.380 1.00 0.00 H new ATOM 0 HA THR A 140 -7.252 -16.176 15.969 1.00 0.00 H new ATOM 0 HB THR A 140 -7.479 -13.844 16.634 1.00 0.00 H new ATOM 0 HG1 THR A 140 -7.132 -12.172 15.028 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.202 -13.024 16.155 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.205 -14.756 16.565 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.038 -14.243 14.869 1.00 0.00 H new ATOM 557 N GLU A 141 -9.418 -14.946 13.812 1.00 0.00 N ATOM 558 CA GLU A 141 -10.837 -14.866 13.485 1.00 0.00 C ATOM 559 C GLU A 141 -11.094 -15.342 12.058 1.00 0.00 C ATOM 560 O GLU A 141 -10.230 -15.228 11.188 1.00 0.00 O ATOM 561 CB GLU A 141 -11.341 -13.431 13.654 1.00 0.00 C ATOM 562 CG GLU A 141 -12.814 -13.342 14.019 1.00 0.00 C ATOM 563 CD GLU A 141 -13.044 -13.351 15.518 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.256 -12.708 16.242 1.00 0.00 O ATOM 565 OE2 GLU A 141 -14.012 -14.001 15.966 1.00 0.00 O ATOM 0 H GLU A 141 -8.795 -14.619 13.074 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.379 -15.518 14.170 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.753 -12.937 14.428 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.171 -12.884 12.727 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.235 -12.430 13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.348 -14.179 13.568 1.00 0.00 H new ATOM 572 N VAL A 142 -12.288 -15.877 11.825 1.00 0.00 N ATOM 573 CA VAL A 142 -12.660 -16.371 10.504 1.00 0.00 C ATOM 574 C VAL A 142 -14.058 -15.901 10.116 1.00 0.00 C ATOM 575 O VAL A 142 -15.058 -16.396 10.635 1.00 0.00 O ATOM 576 CB VAL A 142 -12.613 -17.909 10.446 1.00 0.00 C ATOM 577 CG1 VAL A 142 -13.059 -18.406 9.080 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.216 -18.412 10.776 1.00 0.00 C ATOM 0 H VAL A 142 -13.015 -15.980 12.534 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.934 -15.966 9.798 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.302 -18.305 11.192 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.019 -19.495 9.058 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.080 -18.076 8.888 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.398 -18.003 8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.201 -19.501 10.730 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.504 -18.009 10.055 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.940 -18.087 11.779 1.00 0.00 H new ATOM 588 N VAL A 143 -14.119 -14.941 9.198 1.00 0.00 N ATOM 589 CA VAL A 143 -15.394 -14.405 8.737 1.00 0.00 C ATOM 590 C VAL A 143 -15.838 -15.076 7.442 1.00 0.00 C ATOM 591 O VAL A 143 -15.027 -15.326 6.551 1.00 0.00 O ATOM 592 CB VAL A 143 -15.314 -12.883 8.512 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.654 -12.343 8.036 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.868 -12.179 9.784 1.00 0.00 C ATOM 0 H VAL A 143 -13.301 -14.519 8.759 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.125 -14.612 9.519 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.573 -12.686 7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.579 -11.267 7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.928 -12.825 7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.417 -12.550 8.786 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.817 -11.105 9.607 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.583 -12.382 10.582 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.884 -12.545 10.077 1.00 0.00 H new ATOM 604 N MET A 144 -17.131 -15.366 7.345 1.00 0.00 N ATOM 605 CA MET A 144 -17.684 -16.008 6.158 1.00 0.00 C ATOM 606 C MET A 144 -19.051 -15.428 5.813 1.00 0.00 C ATOM 607 O MET A 144 -19.925 -15.318 6.674 1.00 0.00 O ATOM 608 CB MET A 144 -17.797 -17.518 6.374 1.00 0.00 C ATOM 609 CG MET A 144 -16.487 -18.261 6.169 1.00 0.00 C ATOM 610 SD MET A 144 -16.701 -20.052 6.142 1.00 0.00 S ATOM 611 CE MET A 144 -16.354 -20.408 4.421 1.00 0.00 C ATOM 0 H MET A 144 -17.816 -15.167 8.074 1.00 0.00 H new ATOM 0 HA MET A 144 -17.008 -15.818 5.325 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.157 -17.706 7.385 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.544 -17.920 5.689 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.034 -17.939 5.231 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.794 -17.994 6.966 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.866 -21.325 4.129 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.705 -19.583 3.801 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.280 -20.533 4.285 1.00 0.00 H new ATOM 621 N ILE A 145 -19.231 -15.058 4.549 1.00 0.00 N ATOM 622 CA ILE A 145 -20.493 -14.490 4.092 1.00 0.00 C ATOM 623 C ILE A 145 -21.428 -15.576 3.572 1.00 0.00 C ATOM 624 O ILE A 145 -21.005 -16.484 2.855 1.00 0.00 O ATOM 625 CB ILE A 145 -20.270 -13.445 2.982 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.413 -12.290 3.503 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.605 -12.930 2.465 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.786 -11.460 2.405 1.00 0.00 C ATOM 0 H ILE A 145 -18.519 -15.142 3.824 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.950 -14.002 4.953 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.741 -13.921 2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -20.029 -11.644 4.129 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.624 -12.692 4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.432 -12.192 1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.183 -13.761 2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.158 -12.467 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -18.193 -10.660 2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -18.143 -12.092 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.570 -11.029 1.782 1.00 0.00 H new ATOM 640 N TYR A 146 -22.701 -15.477 3.936 1.00 0.00 N ATOM 641 CA TYR A 146 -23.697 -16.451 3.507 1.00 0.00 C ATOM 642 C TYR A 146 -25.098 -16.022 3.933 1.00 0.00 C ATOM 643 O TYR A 146 -25.260 -15.139 4.775 1.00 0.00 O ATOM 644 CB TYR A 146 -23.376 -17.830 4.087 1.00 0.00 C ATOM 645 CG TYR A 146 -22.918 -17.789 5.528 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.672 -17.140 6.498 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.732 -18.398 5.918 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.257 -17.099 7.815 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.311 -18.364 7.233 1.00 0.00 C ATOM 650 CZ TYR A 146 -22.077 -17.713 8.178 1.00 0.00 C ATOM 651 OH TYR A 146 -21.660 -17.676 9.489 1.00 0.00 O ATOM 0 H TYR A 146 -23.068 -14.732 4.528 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.668 -16.506 2.419 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.262 -18.461 4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.600 -18.298 3.481 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.598 -16.660 6.218 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.129 -18.907 5.180 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.854 -16.589 8.556 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.387 -18.844 7.520 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.810 -18.157 9.576 1.00 0.00 H new ATOM 661 N ASP A 147 -26.108 -16.655 3.346 1.00 0.00 N ATOM 662 CA ASP A 147 -27.496 -16.342 3.665 1.00 0.00 C ATOM 663 C ASP A 147 -27.961 -17.120 4.891 1.00 0.00 C ATOM 664 O ASP A 147 -28.067 -18.345 4.857 1.00 0.00 O ATOM 665 CB ASP A 147 -28.399 -16.658 2.472 1.00 0.00 C ATOM 666 CG ASP A 147 -29.843 -16.267 2.719 1.00 0.00 C ATOM 667 OD1 ASP A 147 -30.284 -16.332 3.886 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.532 -15.895 1.746 1.00 0.00 O ATOM 0 H ASP A 147 -25.991 -17.388 2.647 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.560 -15.277 3.888 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -28.029 -16.133 1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.347 -17.724 2.253 1.00 0.00 H new ATOM 673 N ALA A 148 -28.236 -16.400 5.973 1.00 0.00 N ATOM 674 CA ALA A 148 -28.691 -17.022 7.210 1.00 0.00 C ATOM 675 C ALA A 148 -29.549 -18.250 6.924 1.00 0.00 C ATOM 676 O ALA A 148 -29.228 -19.357 7.356 1.00 0.00 O ATOM 677 CB ALA A 148 -29.466 -16.020 8.053 1.00 0.00 C ATOM 0 H ALA A 148 -28.152 -15.384 6.018 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.812 -17.346 7.768 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.799 -16.500 8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.822 -15.175 8.297 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.332 -15.667 7.494 1.00 0.00 H new ATOM 683 N GLU A 149 -30.641 -18.046 6.193 1.00 0.00 N ATOM 684 CA GLU A 149 -31.545 -19.138 5.851 1.00 0.00 C ATOM 685 C GLU A 149 -30.764 -20.393 5.472 1.00 0.00 C ATOM 686 O GLU A 149 -31.100 -21.499 5.896 1.00 0.00 O ATOM 687 CB GLU A 149 -32.462 -18.727 4.698 1.00 0.00 C ATOM 688 CG GLU A 149 -33.749 -18.059 5.152 1.00 0.00 C ATOM 689 CD GLU A 149 -34.753 -19.047 5.714 1.00 0.00 C ATOM 690 OE1 GLU A 149 -34.323 -20.087 6.256 1.00 0.00 O ATOM 691 OE2 GLU A 149 -35.969 -18.780 5.611 1.00 0.00 O ATOM 0 H GLU A 149 -30.921 -17.136 5.827 1.00 0.00 H new ATOM 0 HA GLU A 149 -32.153 -19.361 6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -31.922 -18.046 4.040 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -32.709 -19.610 4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.518 -17.311 5.910 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -34.197 -17.531 4.310 1.00 0.00 H new ATOM 698 N LYS A 150 -29.720 -20.213 4.671 1.00 0.00 N ATOM 699 CA LYS A 150 -28.889 -21.329 4.234 1.00 0.00 C ATOM 700 C LYS A 150 -27.924 -21.753 5.336 1.00 0.00 C ATOM 701 O LYS A 150 -27.704 -22.944 5.555 1.00 0.00 O ATOM 702 CB LYS A 150 -28.106 -20.946 2.975 1.00 0.00 C ATOM 703 CG LYS A 150 -27.556 -22.141 2.215 1.00 0.00 C ATOM 704 CD LYS A 150 -28.606 -22.754 1.304 1.00 0.00 C ATOM 705 CE LYS A 150 -27.968 -23.524 0.158 1.00 0.00 C ATOM 706 NZ LYS A 150 -27.637 -22.636 -0.991 1.00 0.00 N ATOM 0 H LYS A 150 -29.429 -19.304 4.311 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.544 -22.170 4.006 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.755 -20.373 2.314 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.280 -20.293 3.256 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -26.695 -21.832 1.623 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -27.203 -22.892 2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -29.245 -23.422 1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -29.246 -21.968 0.904 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -27.061 -24.015 0.511 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -28.647 -24.310 -0.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -27.204 -23.199 -1.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -28.506 -22.187 -1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -26.969 -21.901 -0.681 1.00 0.00 H new ATOM 720 N GLN A 151 -27.353 -20.772 6.027 1.00 0.00 N ATOM 721 CA GLN A 151 -26.413 -21.045 7.107 1.00 0.00 C ATOM 722 C GLN A 151 -25.205 -21.822 6.593 1.00 0.00 C ATOM 723 O GLN A 151 -24.801 -22.823 7.185 1.00 0.00 O ATOM 724 CB GLN A 151 -27.101 -21.831 8.224 1.00 0.00 C ATOM 725 CG GLN A 151 -27.733 -20.948 9.288 1.00 0.00 C ATOM 726 CD GLN A 151 -27.747 -21.602 10.656 1.00 0.00 C ATOM 727 OE1 GLN A 151 -28.094 -22.775 10.793 1.00 0.00 O ATOM 728 NE2 GLN A 151 -27.367 -20.844 11.678 1.00 0.00 N ATOM 0 H GLN A 151 -27.525 -19.781 5.858 1.00 0.00 H new ATOM 0 HA GLN A 151 -26.067 -20.091 7.504 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -27.871 -22.468 7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.372 -22.490 8.696 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.187 -20.007 9.345 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.755 -20.706 8.994 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -27.087 -19.876 11.519 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -27.355 -21.230 12.622 1.00 0.00 H new ATOM 737 N ARG A 152 -24.632 -21.353 5.489 1.00 0.00 N ATOM 738 CA ARG A 152 -23.471 -22.005 4.895 1.00 0.00 C ATOM 739 C ARG A 152 -22.745 -21.058 3.943 1.00 0.00 C ATOM 740 O ARG A 152 -23.360 -20.316 3.177 1.00 0.00 O ATOM 741 CB ARG A 152 -23.896 -23.270 4.148 1.00 0.00 C ATOM 742 CG ARG A 152 -23.008 -23.603 2.960 1.00 0.00 C ATOM 743 CD ARG A 152 -22.950 -25.102 2.711 1.00 0.00 C ATOM 744 NE ARG A 152 -24.109 -25.578 1.962 1.00 0.00 N ATOM 745 CZ ARG A 152 -24.313 -25.313 0.676 1.00 0.00 C ATOM 746 NH1 ARG A 152 -23.439 -24.579 0.001 1.00 0.00 N ATOM 747 NH2 ARG A 152 -25.392 -25.782 0.064 1.00 0.00 N ATOM 0 H ARG A 152 -24.953 -20.524 4.988 1.00 0.00 H new ATOM 0 HA ARG A 152 -22.788 -22.279 5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -23.891 -24.111 4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -24.922 -23.150 3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.385 -23.100 2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -22.002 -23.223 3.139 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -22.040 -25.343 2.162 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -22.895 -25.626 3.665 1.00 0.00 H new ATOM 0 HE ARG A 152 -24.800 -26.145 2.453 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -22.608 -24.217 0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -23.597 -24.377 -0.986 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -26.066 -26.347 0.581 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -25.548 -25.578 -0.923 1.00 0.00 H new ATOM 761 N PRO A 153 -21.404 -21.084 3.992 1.00 0.00 N ATOM 762 CA PRO A 153 -20.565 -20.235 3.141 1.00 0.00 C ATOM 763 C PRO A 153 -20.618 -20.651 1.675 1.00 0.00 C ATOM 764 O PRO A 153 -20.160 -21.735 1.312 1.00 0.00 O ATOM 765 CB PRO A 153 -19.159 -20.445 3.707 1.00 0.00 C ATOM 766 CG PRO A 153 -19.207 -21.788 4.351 1.00 0.00 C ATOM 767 CD PRO A 153 -20.605 -21.943 4.881 1.00 0.00 C ATOM 0 HA PRO A 153 -20.893 -19.195 3.153 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.406 -20.410 2.920 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.902 -19.669 4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.973 -22.574 3.633 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.474 -21.862 5.155 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -20.937 -22.981 4.842 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -20.678 -21.624 5.921 1.00 0.00 H new ATOM 775 N ARG A 154 -21.177 -19.784 0.838 1.00 0.00 N ATOM 776 CA ARG A 154 -21.289 -20.063 -0.589 1.00 0.00 C ATOM 777 C ARG A 154 -19.923 -20.380 -1.190 1.00 0.00 C ATOM 778 O ARG A 154 -19.723 -21.443 -1.776 1.00 0.00 O ATOM 779 CB ARG A 154 -21.913 -18.870 -1.315 1.00 0.00 C ATOM 780 CG ARG A 154 -23.260 -18.449 -0.750 1.00 0.00 C ATOM 781 CD ARG A 154 -23.607 -17.021 -1.142 1.00 0.00 C ATOM 782 NE ARG A 154 -23.943 -16.909 -2.558 1.00 0.00 N ATOM 783 CZ ARG A 154 -25.027 -17.451 -3.101 1.00 0.00 C ATOM 784 NH1 ARG A 154 -25.876 -18.139 -2.350 1.00 0.00 N ATOM 785 NH2 ARG A 154 -25.265 -17.305 -4.399 1.00 0.00 N ATOM 0 H ARG A 154 -21.560 -18.882 1.123 1.00 0.00 H new ATOM 0 HA ARG A 154 -21.933 -20.934 -0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.227 -18.025 -1.263 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -22.033 -19.119 -2.369 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -24.035 -19.125 -1.111 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.243 -18.535 0.336 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -24.448 -16.674 -0.541 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -22.764 -16.368 -0.917 1.00 0.00 H new ATOM 0 HE ARG A 154 -23.311 -16.386 -3.164 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -25.697 -18.253 -1.352 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -26.708 -18.554 -2.770 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -24.615 -16.776 -4.980 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -26.098 -17.722 -4.815 1.00 0.00 H new ATOM 799 N GLY A 155 -18.985 -19.450 -1.040 1.00 0.00 N ATOM 800 CA GLY A 155 -17.651 -19.649 -1.573 1.00 0.00 C ATOM 801 C GLY A 155 -16.826 -18.377 -1.562 1.00 0.00 C ATOM 802 O GLY A 155 -16.110 -18.084 -2.520 1.00 0.00 O ATOM 0 H GLY A 155 -19.126 -18.562 -0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.140 -20.415 -0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.723 -20.023 -2.594 1.00 0.00 H new ATOM 806 N PHE A 156 -16.927 -17.618 -0.476 1.00 0.00 N ATOM 807 CA PHE A 156 -16.186 -16.368 -0.346 1.00 0.00 C ATOM 808 C PHE A 156 -16.337 -15.791 1.059 1.00 0.00 C ATOM 809 O PHE A 156 -17.295 -16.096 1.768 1.00 0.00 O ATOM 810 CB PHE A 156 -16.672 -15.352 -1.381 1.00 0.00 C ATOM 811 CG PHE A 156 -18.153 -15.105 -1.330 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.678 -14.134 -0.494 1.00 0.00 C ATOM 813 CD2 PHE A 156 -19.019 -15.845 -2.119 1.00 0.00 C ATOM 814 CE1 PHE A 156 -20.040 -13.904 -0.444 1.00 0.00 C ATOM 815 CE2 PHE A 156 -20.382 -15.619 -2.074 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.893 -14.648 -1.235 1.00 0.00 C ATOM 0 H PHE A 156 -17.514 -17.846 0.326 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.131 -16.580 -0.523 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.149 -14.408 -1.225 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.405 -15.704 -2.377 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -18.015 -13.549 0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -18.625 -16.606 -2.776 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -20.436 -13.144 0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -21.047 -16.201 -2.695 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.958 -14.471 -1.198 1.00 0.00 H new ATOM 826 N GLY A 157 -15.381 -14.956 1.455 1.00 0.00 N ATOM 827 CA GLY A 157 -15.424 -14.350 2.773 1.00 0.00 C ATOM 828 C GLY A 157 -14.116 -13.684 3.148 1.00 0.00 C ATOM 829 O GLY A 157 -13.348 -13.273 2.278 1.00 0.00 O ATOM 0 H GLY A 157 -14.578 -14.688 0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.226 -13.612 2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.664 -15.114 3.513 1.00 0.00 H new ATOM 833 N PHE A 158 -13.860 -13.575 4.448 1.00 0.00 N ATOM 834 CA PHE A 158 -12.636 -12.952 4.937 1.00 0.00 C ATOM 835 C PHE A 158 -12.078 -13.714 6.135 1.00 0.00 C ATOM 836 O PHE A 158 -12.763 -14.549 6.726 1.00 0.00 O ATOM 837 CB PHE A 158 -12.900 -11.495 5.323 1.00 0.00 C ATOM 838 CG PHE A 158 -13.505 -10.681 4.214 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.869 -10.718 3.975 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.709 -9.879 3.412 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.428 -9.971 2.956 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.262 -9.130 2.391 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.624 -9.175 2.163 1.00 0.00 C ATOM 0 H PHE A 158 -14.484 -13.910 5.182 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.898 -12.981 4.135 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.566 -11.471 6.186 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.962 -11.034 5.632 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.503 -11.338 4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.644 -9.839 3.587 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.493 -10.009 2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.630 -8.510 1.772 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.059 -8.589 1.367 1.00 0.00 H new ATOM 853 N ILE A 159 -10.831 -13.420 6.487 1.00 0.00 N ATOM 854 CA ILE A 159 -10.182 -14.077 7.615 1.00 0.00 C ATOM 855 C ILE A 159 -9.160 -13.156 8.273 1.00 0.00 C ATOM 856 O ILE A 159 -8.460 -12.402 7.596 1.00 0.00 O ATOM 857 CB ILE A 159 -9.480 -15.377 7.181 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.463 -16.293 6.449 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.885 -16.087 8.388 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.905 -17.669 6.159 1.00 0.00 C ATOM 0 H ILE A 159 -10.250 -12.732 6.008 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.965 -14.319 8.333 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.670 -15.124 6.497 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.367 -16.395 7.049 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.755 -15.823 5.510 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.392 -17.004 8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.157 -15.435 8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.679 -16.331 9.094 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.656 -18.264 5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.017 -17.577 5.533 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.639 -18.159 7.096 1.00 0.00 H new ATOM 872 N THR A 160 -9.077 -13.224 9.598 1.00 0.00 N ATOM 873 CA THR A 160 -8.140 -12.397 10.349 1.00 0.00 C ATOM 874 C THR A 160 -7.013 -13.239 10.936 1.00 0.00 C ATOM 875 O THR A 160 -7.236 -14.358 11.398 1.00 0.00 O ATOM 876 CB THR A 160 -8.848 -11.640 11.489 1.00 0.00 C ATOM 877 OG1 THR A 160 -9.814 -10.732 10.948 1.00 0.00 O ATOM 878 CG2 THR A 160 -7.842 -10.874 12.335 1.00 0.00 C ATOM 0 H THR A 160 -9.648 -13.843 10.173 1.00 0.00 H new ATOM 0 HA THR A 160 -7.723 -11.674 9.648 1.00 0.00 H new ATOM 0 HB THR A 160 -9.352 -12.370 12.123 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.261 -10.256 11.679 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.364 -10.347 13.134 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.125 -11.571 12.769 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.314 -10.154 11.710 1.00 0.00 H new ATOM 886 N PHE A 161 -5.801 -12.693 10.915 1.00 0.00 N ATOM 887 CA PHE A 161 -4.638 -13.395 11.445 1.00 0.00 C ATOM 888 C PHE A 161 -4.139 -12.730 12.725 1.00 0.00 C ATOM 889 O PHE A 161 -4.670 -11.705 13.151 1.00 0.00 O ATOM 890 CB PHE A 161 -3.517 -13.427 10.404 1.00 0.00 C ATOM 891 CG PHE A 161 -3.803 -14.337 9.244 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.732 -13.979 8.279 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.143 -15.548 9.117 1.00 0.00 C ATOM 894 CE1 PHE A 161 -4.997 -14.815 7.211 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.405 -16.388 8.050 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.332 -16.020 7.095 1.00 0.00 C ATOM 0 H PHE A 161 -5.599 -11.767 10.537 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.937 -14.417 11.679 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.350 -12.417 10.030 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.593 -13.746 10.886 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.254 -13.037 8.363 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.415 -15.840 9.860 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.724 -14.526 6.467 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.885 -17.331 7.964 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.537 -16.673 6.259 1.00 0.00 H new ATOM 906 N GLU A 162 -3.117 -13.323 13.333 1.00 0.00 N ATOM 907 CA GLU A 162 -2.547 -12.790 14.565 1.00 0.00 C ATOM 908 C GLU A 162 -1.555 -11.670 14.266 1.00 0.00 C ATOM 909 O GLU A 162 -1.461 -10.694 15.010 1.00 0.00 O ATOM 910 CB GLU A 162 -1.855 -13.902 15.357 1.00 0.00 C ATOM 911 CG GLU A 162 -1.393 -13.468 16.738 1.00 0.00 C ATOM 912 CD GLU A 162 -2.482 -13.599 17.785 1.00 0.00 C ATOM 913 OE1 GLU A 162 -3.350 -14.484 17.630 1.00 0.00 O ATOM 914 OE2 GLU A 162 -2.467 -12.817 18.758 1.00 0.00 O ATOM 0 H GLU A 162 -2.667 -14.173 12.993 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.361 -12.381 15.164 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.540 -14.744 15.460 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -0.995 -14.259 14.791 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.534 -14.069 17.035 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.057 -12.432 16.696 1.00 0.00 H new ATOM 921 N ASP A 163 -0.817 -11.819 13.171 1.00 0.00 N ATOM 922 CA ASP A 163 0.169 -10.821 12.772 1.00 0.00 C ATOM 923 C ASP A 163 0.021 -10.472 11.294 1.00 0.00 C ATOM 924 O ASP A 163 -0.062 -11.358 10.444 1.00 0.00 O ATOM 925 CB ASP A 163 1.584 -11.331 13.050 1.00 0.00 C ATOM 926 CG ASP A 163 2.034 -11.044 14.468 1.00 0.00 C ATOM 927 OD1 ASP A 163 1.669 -11.821 15.375 1.00 0.00 O ATOM 928 OD2 ASP A 163 2.752 -10.042 14.672 1.00 0.00 O ATOM 0 H ASP A 163 -0.883 -12.621 12.544 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.005 -9.919 13.359 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.622 -12.405 12.870 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.279 -10.866 12.350 1.00 0.00 H new ATOM 933 N GLU A 164 -0.012 -9.177 10.998 1.00 0.00 N ATOM 934 CA GLU A 164 -0.152 -8.712 9.622 1.00 0.00 C ATOM 935 C GLU A 164 0.691 -9.560 8.674 1.00 0.00 C ATOM 936 O GLU A 164 0.250 -9.906 7.578 1.00 0.00 O ATOM 937 CB GLU A 164 0.259 -7.243 9.513 1.00 0.00 C ATOM 938 CG GLU A 164 0.223 -6.705 8.092 1.00 0.00 C ATOM 939 CD GLU A 164 1.162 -5.531 7.889 1.00 0.00 C ATOM 940 OE1 GLU A 164 2.209 -5.485 8.568 1.00 0.00 O ATOM 941 OE2 GLU A 164 0.849 -4.659 7.051 1.00 0.00 O ATOM 0 H GLU A 164 0.056 -8.432 11.691 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.199 -8.810 9.336 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.403 -6.642 10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.267 -7.126 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.489 -7.503 7.399 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.794 -6.398 7.849 1.00 0.00 H new ATOM 948 N GLN A 165 1.905 -9.889 9.103 1.00 0.00 N ATOM 949 CA GLN A 165 2.810 -10.694 8.292 1.00 0.00 C ATOM 950 C GLN A 165 2.045 -11.773 7.532 1.00 0.00 C ATOM 951 O GLN A 165 2.154 -11.881 6.311 1.00 0.00 O ATOM 952 CB GLN A 165 3.883 -11.337 9.172 1.00 0.00 C ATOM 953 CG GLN A 165 5.009 -11.986 8.383 1.00 0.00 C ATOM 954 CD GLN A 165 5.700 -11.014 7.447 1.00 0.00 C ATOM 955 OE1 GLN A 165 5.164 -10.657 6.397 1.00 0.00 O ATOM 956 NE2 GLN A 165 6.898 -10.580 7.822 1.00 0.00 N ATOM 0 H GLN A 165 2.284 -9.610 10.008 1.00 0.00 H new ATOM 0 HA GLN A 165 3.291 -10.036 7.568 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.303 -10.578 9.831 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.416 -12.089 9.809 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.741 -12.400 9.076 1.00 0.00 H new ATOM 0 HG3 GLN A 165 4.609 -12.819 7.805 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.305 -10.902 8.700 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.411 -9.925 7.232 1.00 0.00 H new ATOM 965 N SER A 166 1.272 -12.570 8.263 1.00 0.00 N ATOM 966 CA SER A 166 0.492 -13.643 7.658 1.00 0.00 C ATOM 967 C SER A 166 -0.241 -13.149 6.415 1.00 0.00 C ATOM 968 O SER A 166 -0.109 -13.722 5.334 1.00 0.00 O ATOM 969 CB SER A 166 -0.512 -14.203 8.667 1.00 0.00 C ATOM 970 OG SER A 166 0.137 -14.617 9.857 1.00 0.00 O ATOM 0 H SER A 166 1.169 -12.493 9.275 1.00 0.00 H new ATOM 0 HA SER A 166 1.179 -14.435 7.361 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.258 -13.444 8.901 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.043 -15.047 8.226 1.00 0.00 H new ATOM 0 HG SER A 166 -0.534 -14.819 10.542 1.00 0.00 H new ATOM 976 N VAL A 167 -1.014 -12.080 6.578 1.00 0.00 N ATOM 977 CA VAL A 167 -1.768 -11.506 5.470 1.00 0.00 C ATOM 978 C VAL A 167 -0.941 -11.496 4.189 1.00 0.00 C ATOM 979 O VAL A 167 -1.353 -12.047 3.168 1.00 0.00 O ATOM 980 CB VAL A 167 -2.222 -10.068 5.785 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.816 -9.412 4.548 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.222 -10.065 6.932 1.00 0.00 C ATOM 0 H VAL A 167 -1.134 -11.594 7.467 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.647 -12.134 5.327 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.350 -9.489 6.091 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.131 -8.397 4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -2.066 -9.380 3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.677 -9.988 4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.532 -9.041 7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.093 -10.659 6.657 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.758 -10.492 7.821 1.00 0.00 H new ATOM 992 N ASP A 168 0.228 -10.868 4.251 1.00 0.00 N ATOM 993 CA ASP A 168 1.115 -10.788 3.096 1.00 0.00 C ATOM 994 C ASP A 168 1.449 -12.180 2.570 1.00 0.00 C ATOM 995 O ASP A 168 1.094 -12.530 1.444 1.00 0.00 O ATOM 996 CB ASP A 168 2.400 -10.046 3.464 1.00 0.00 C ATOM 997 CG ASP A 168 3.247 -9.718 2.250 1.00 0.00 C ATOM 998 OD1 ASP A 168 2.675 -9.572 1.150 1.00 0.00 O ATOM 999 OD2 ASP A 168 4.483 -9.609 2.400 1.00 0.00 O ATOM 0 H ASP A 168 0.583 -10.407 5.089 1.00 0.00 H new ATOM 0 HA ASP A 168 0.599 -10.237 2.310 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.147 -9.124 3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 168 2.982 -10.655 4.156 1.00 0.00 H new ATOM 1004 N GLN A 169 2.134 -12.969 3.391 1.00 0.00 N ATOM 1005 CA GLN A 169 2.517 -14.322 3.007 1.00 0.00 C ATOM 1006 C GLN A 169 1.446 -14.964 2.131 1.00 0.00 C ATOM 1007 O GLN A 169 1.754 -15.599 1.123 1.00 0.00 O ATOM 1008 CB GLN A 169 2.756 -15.180 4.251 1.00 0.00 C ATOM 1009 CG GLN A 169 4.113 -14.950 4.898 1.00 0.00 C ATOM 1010 CD GLN A 169 4.484 -16.043 5.880 1.00 0.00 C ATOM 1011 OE1 GLN A 169 3.676 -16.439 6.720 1.00 0.00 O ATOM 1012 NE2 GLN A 169 5.712 -16.538 5.778 1.00 0.00 N ATOM 0 H GLN A 169 2.435 -12.695 4.326 1.00 0.00 H new ATOM 0 HA GLN A 169 3.442 -14.261 2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.974 -14.971 4.982 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.666 -16.232 3.979 1.00 0.00 H new ATOM 0 HG2 GLN A 169 4.876 -14.890 4.122 1.00 0.00 H new ATOM 0 HG3 GLN A 169 4.107 -13.990 5.414 1.00 0.00 H new ATOM 0 HE21 GLN A 169 6.349 -16.180 5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 169 6.018 -17.277 6.411 1.00 0.00 H new ATOM 1021 N ALA A 170 0.188 -14.793 2.523 1.00 0.00 N ATOM 1022 CA ALA A 170 -0.929 -15.354 1.772 1.00 0.00 C ATOM 1023 C ALA A 170 -1.192 -14.554 0.500 1.00 0.00 C ATOM 1024 O ALA A 170 -1.076 -15.077 -0.608 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.179 -15.397 2.639 1.00 0.00 C ATOM 0 H ALA A 170 -0.084 -14.271 3.356 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.666 -16.371 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.005 -15.818 2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.993 -16.017 3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.436 -14.387 2.957 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.547 -13.284 0.668 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.826 -12.412 -0.467 1.00 0.00 C ATOM 1033 C VAL A 171 -0.798 -12.608 -1.576 1.00 0.00 C ATOM 1034 O VAL A 171 -1.152 -12.872 -2.724 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.837 -10.931 -0.047 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -1.853 -10.029 -1.271 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -3.027 -10.641 0.854 1.00 0.00 C ATOM 0 H VAL A 171 -1.648 -12.836 1.579 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.814 -12.683 -0.840 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.926 -10.725 0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.861 -8.986 -0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -0.965 -10.219 -1.874 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.745 -10.235 -1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -3.018 -9.589 1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.951 -10.864 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.966 -11.262 1.748 1.00 0.00 H new ATOM 1047 N ASN A 172 0.476 -12.476 -1.224 1.00 0.00 N ATOM 1048 CA ASN A 172 1.557 -12.639 -2.190 1.00 0.00 C ATOM 1049 C ASN A 172 1.275 -13.806 -3.130 1.00 0.00 C ATOM 1050 O ASN A 172 1.337 -13.662 -4.351 1.00 0.00 O ATOM 1051 CB ASN A 172 2.887 -12.861 -1.466 1.00 0.00 C ATOM 1052 CG ASN A 172 4.081 -12.680 -2.383 1.00 0.00 C ATOM 1053 OD1 ASN A 172 4.326 -13.496 -3.271 1.00 0.00 O ATOM 1054 ND2 ASN A 172 4.831 -11.605 -2.170 1.00 0.00 N ATOM 0 H ASN A 172 0.786 -12.257 -0.277 1.00 0.00 H new ATOM 0 HA ASN A 172 1.622 -11.727 -2.783 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.964 -12.164 -0.632 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.905 -13.866 -1.045 1.00 0.00 H new ATOM 0 HD21 ASN A 172 5.648 -11.429 -2.755 1.00 0.00 H new ATOM 0 HD22 ASN A 172 4.590 -10.955 -1.422 1.00 0.00 H new ATOM 1061 N MET A 173 0.965 -14.962 -2.553 1.00 0.00 N ATOM 1062 CA MET A 173 0.671 -16.154 -3.340 1.00 0.00 C ATOM 1063 C MET A 173 -0.590 -15.958 -4.176 1.00 0.00 C ATOM 1064 O MET A 173 -0.711 -16.504 -5.273 1.00 0.00 O ATOM 1065 CB MET A 173 0.506 -17.368 -2.424 1.00 0.00 C ATOM 1066 CG MET A 173 1.818 -18.053 -2.078 1.00 0.00 C ATOM 1067 SD MET A 173 2.291 -19.301 -3.291 1.00 0.00 S ATOM 1068 CE MET A 173 1.053 -20.557 -2.984 1.00 0.00 C ATOM 0 H MET A 173 0.911 -15.099 -1.544 1.00 0.00 H new ATOM 0 HA MET A 173 1.509 -16.328 -4.015 1.00 0.00 H new ATOM 0 HB2 MET A 173 0.016 -17.053 -1.502 1.00 0.00 H new ATOM 0 HB3 MET A 173 -0.154 -18.089 -2.906 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.607 -17.304 -2.007 1.00 0.00 H new ATOM 0 HG3 MET A 173 1.732 -18.520 -1.097 1.00 0.00 H new ATOM 0 HE1 MET A 173 1.428 -21.526 -3.313 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.832 -20.597 -1.917 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.144 -20.314 -3.534 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.526 -15.174 -3.650 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.778 -14.906 -4.348 1.00 0.00 C ATOM 1080 C HIS A 174 -3.409 -16.201 -4.850 1.00 0.00 C ATOM 1081 O HIS A 174 -4.155 -16.201 -5.830 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.539 -13.953 -5.520 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.778 -13.641 -6.301 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.776 -13.431 -7.664 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.065 -13.504 -5.902 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -5.008 -13.177 -8.070 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.809 -13.216 -7.020 1.00 0.00 N ATOM 0 H HIS A 174 -1.441 -14.714 -2.744 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.465 -14.438 -3.643 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.115 -13.023 -5.141 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.799 -14.392 -6.189 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.953 -13.466 -8.265 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.437 -13.603 -4.893 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.309 -12.972 -9.087 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.105 -17.303 -4.173 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.641 -18.605 -4.552 1.00 0.00 C ATOM 1097 C PHE A 175 -3.356 -19.645 -3.472 1.00 0.00 C ATOM 1098 O PHE A 175 -2.342 -19.574 -2.777 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.041 -19.060 -5.884 1.00 0.00 C ATOM 1100 CG PHE A 175 -3.704 -18.443 -7.082 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.084 -18.442 -7.202 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -2.947 -17.863 -8.087 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -5.697 -17.876 -8.304 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -3.555 -17.294 -9.191 1.00 0.00 C ATOM 1105 CZ PHE A 175 -4.931 -17.300 -9.299 1.00 0.00 C ATOM 0 H PHE A 175 -2.490 -17.321 -3.359 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.721 -18.507 -4.663 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.980 -18.813 -5.899 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.116 -20.145 -5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.688 -18.888 -6.426 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -1.870 -17.855 -8.007 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.774 -17.884 -8.387 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -2.954 -16.845 -9.968 1.00 0.00 H new ATOM 0 HZ PHE A 175 -5.408 -16.855 -10.160 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.260 -20.611 -3.336 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.107 -21.666 -2.341 1.00 0.00 C ATOM 1117 C HIS A 176 -4.868 -22.921 -2.759 1.00 0.00 C ATOM 1118 O HIS A 176 -5.864 -22.844 -3.479 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.603 -21.186 -0.977 1.00 0.00 C ATOM 1120 CG HIS A 176 -3.888 -19.969 -0.475 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -4.216 -18.658 -0.543 1.00 0.00 N flip ATOM 1122 CD2 HIS A 176 -2.680 -20.026 0.188 1.00 0.00 C flip ATOM 1123 CE1 HIS A 176 -3.212 -17.954 0.075 1.00 0.00 C flip ATOM 1124 NE2 HIS A 176 -2.297 -18.803 0.507 1.00 0.00 N flip ATOM 0 H HIS A 176 -5.105 -20.684 -3.902 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.048 -21.912 -2.268 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.669 -20.970 -1.043 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.485 -21.992 -0.252 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.133 -20.930 0.411 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -3.176 -16.881 0.189 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.440 -18.556 1.003 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.393 -24.074 -2.302 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.029 -25.346 -2.628 1.00 0.00 C ATOM 1134 C ASP A 177 -5.746 -25.922 -1.412 1.00 0.00 C ATOM 1135 O ASP A 177 -5.112 -26.454 -0.500 1.00 0.00 O ATOM 1136 CB ASP A 177 -3.989 -26.343 -3.143 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.416 -25.940 -4.487 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -2.620 -24.978 -4.528 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -3.763 -26.585 -5.498 1.00 0.00 O ATOM 0 H ASP A 177 -3.570 -24.155 -1.705 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.767 -25.166 -3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.180 -26.427 -2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.446 -27.329 -3.227 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.070 -25.812 -1.405 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.873 -26.322 -0.301 1.00 0.00 C ATOM 1146 C ILE A 178 -8.962 -27.265 -0.802 1.00 0.00 C ATOM 1147 O ILE A 178 -9.890 -26.846 -1.493 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.528 -25.178 0.495 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.461 -24.208 1.007 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.343 -25.736 1.652 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -8.017 -22.866 1.429 1.00 0.00 C ATOM 0 H ILE A 178 -7.609 -25.374 -2.152 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.195 -26.869 0.355 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.200 -24.633 -0.167 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.946 -24.661 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.716 -24.054 0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.799 -24.915 2.205 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.123 -26.391 1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.691 -26.302 2.317 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.205 -22.230 1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.507 -22.392 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.740 -23.008 2.232 1.00 0.00 H new ATOM 1163 N MET A 179 -8.841 -28.540 -0.448 1.00 0.00 N ATOM 1164 CA MET A 179 -9.817 -29.543 -0.860 1.00 0.00 C ATOM 1165 C MET A 179 -9.881 -29.647 -2.380 1.00 0.00 C ATOM 1166 O MET A 179 -10.961 -29.742 -2.961 1.00 0.00 O ATOM 1167 CB MET A 179 -11.200 -29.199 -0.302 1.00 0.00 C ATOM 1168 CG MET A 179 -11.263 -29.209 1.216 1.00 0.00 C ATOM 1169 SD MET A 179 -12.927 -28.913 1.845 1.00 0.00 S ATOM 1170 CE MET A 179 -13.111 -30.290 2.975 1.00 0.00 C ATOM 0 H MET A 179 -8.078 -28.903 0.123 1.00 0.00 H new ATOM 0 HA MET A 179 -9.501 -30.507 -0.461 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.493 -28.213 -0.663 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.927 -29.911 -0.692 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.906 -30.171 1.584 1.00 0.00 H new ATOM 0 HG3 MET A 179 -10.590 -28.447 1.609 1.00 0.00 H new ATOM 0 HE1 MET A 179 -14.087 -30.236 3.458 1.00 0.00 H new ATOM 0 HE2 MET A 179 -13.030 -31.227 2.423 1.00 0.00 H new ATOM 0 HE3 MET A 179 -12.328 -30.246 3.732 1.00 0.00 H new ATOM 1180 N GLY A 180 -8.715 -29.629 -3.019 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.661 -29.722 -4.467 1.00 0.00 C ATOM 1182 C GLY A 180 -9.350 -28.557 -5.149 1.00 0.00 C ATOM 1183 O GLY A 180 -10.135 -28.747 -6.078 1.00 0.00 O ATOM 0 H GLY A 180 -7.807 -29.552 -2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.620 -29.762 -4.787 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.128 -30.654 -4.786 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.058 -27.346 -4.686 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.655 -26.144 -5.257 1.00 0.00 C ATOM 1189 C LYS A 181 -8.745 -24.937 -5.056 1.00 0.00 C ATOM 1190 O LYS A 181 -8.053 -24.830 -4.043 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.022 -25.878 -4.621 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.781 -24.732 -5.269 1.00 0.00 C ATOM 1193 CD LYS A 181 -12.618 -25.211 -6.443 1.00 0.00 C ATOM 1194 CE LYS A 181 -13.825 -24.314 -6.669 1.00 0.00 C ATOM 1195 NZ LYS A 181 -14.281 -24.343 -8.086 1.00 0.00 N ATOM 0 H LYS A 181 -8.411 -27.171 -3.917 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.784 -26.305 -6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.625 -26.784 -4.684 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.885 -25.659 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.427 -24.258 -4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.076 -23.974 -5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.005 -25.232 -7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.951 -26.233 -6.261 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.640 -24.632 -6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.574 -23.291 -6.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.105 -23.719 -8.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -13.512 -24.016 -8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -14.545 -25.315 -8.346 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.753 -24.028 -6.025 1.00 0.00 N ATOM 1210 CA LYS A 182 -7.930 -22.826 -5.954 1.00 0.00 C ATOM 1211 C LYS A 182 -8.660 -21.711 -5.213 1.00 0.00 C ATOM 1212 O LYS A 182 -9.642 -21.160 -5.711 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.554 -22.357 -7.361 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.276 -21.538 -7.408 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.046 -22.415 -7.251 1.00 0.00 C ATOM 1216 CE LYS A 182 -4.758 -23.204 -8.519 1.00 0.00 C ATOM 1217 NZ LYS A 182 -4.388 -22.314 -9.654 1.00 0.00 N ATOM 0 H LYS A 182 -9.321 -24.101 -6.869 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.021 -23.070 -5.404 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.442 -23.228 -8.007 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.372 -21.762 -7.767 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.222 -21.000 -8.355 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.293 -20.789 -6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.185 -21.794 -7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.192 -23.103 -6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -3.948 -23.909 -8.332 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.636 -23.791 -8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -3.898 -22.869 -10.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -5.248 -21.892 -10.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -3.760 -21.559 -9.313 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.173 -21.382 -4.020 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.778 -20.330 -3.211 1.00 0.00 C ATOM 1233 C VAL A 183 -8.030 -19.012 -3.376 1.00 0.00 C ATOM 1234 O VAL A 183 -6.865 -18.897 -2.997 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.800 -20.712 -1.719 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.773 -19.827 -0.955 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.158 -22.181 -1.551 1.00 0.00 C ATOM 0 H VAL A 183 -7.362 -21.829 -3.593 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.803 -20.210 -3.563 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.803 -20.555 -1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.775 -20.112 0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.467 -18.785 -1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.775 -19.949 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.169 -22.434 -0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.143 -22.367 -1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.419 -22.797 -2.063 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.709 -18.020 -3.944 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.108 -16.709 -4.159 1.00 0.00 C ATOM 1249 C GLU A 184 -8.052 -15.916 -2.857 1.00 0.00 C ATOM 1250 O GLU A 184 -8.974 -15.969 -2.044 1.00 0.00 O ATOM 1251 CB GLU A 184 -8.898 -15.927 -5.211 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.061 -14.910 -5.969 1.00 0.00 C ATOM 1253 CD GLU A 184 -8.906 -13.961 -6.797 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -9.234 -14.312 -7.950 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -9.238 -12.868 -6.293 1.00 0.00 O ATOM 0 H GLU A 184 -9.675 -18.099 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.090 -16.859 -4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.334 -16.629 -5.922 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.726 -15.412 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.464 -14.335 -5.260 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.363 -15.434 -6.622 1.00 0.00 H new ATOM 1262 N VAL A 185 -6.961 -15.180 -2.665 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.783 -14.375 -1.463 1.00 0.00 C ATOM 1264 C VAL A 185 -6.185 -13.013 -1.797 1.00 0.00 C ATOM 1265 O VAL A 185 -5.195 -12.918 -2.522 1.00 0.00 O ATOM 1266 CB VAL A 185 -5.876 -15.086 -0.441 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.358 -14.097 0.592 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.623 -16.228 0.231 1.00 0.00 C ATOM 0 H VAL A 185 -6.187 -15.125 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.772 -14.236 -1.025 1.00 0.00 H new ATOM 0 HB VAL A 185 -5.020 -15.504 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -4.719 -14.617 1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -4.784 -13.317 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.199 -13.647 1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -5.967 -16.719 0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.499 -15.836 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -6.940 -16.949 -0.523 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.792 -11.959 -1.262 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.320 -10.601 -1.500 1.00 0.00 C ATOM 1280 C LYS A 186 -6.366 -9.775 -0.218 1.00 0.00 C ATOM 1281 O LYS A 186 -7.208 -10.007 0.650 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.165 -9.927 -2.584 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.375 -10.791 -3.816 1.00 0.00 C ATOM 1284 CD LYS A 186 -7.600 -9.946 -5.058 1.00 0.00 C ATOM 1285 CE LYS A 186 -9.069 -9.590 -5.232 1.00 0.00 C ATOM 1286 NZ LYS A 186 -9.245 -8.300 -5.954 1.00 0.00 N ATOM 0 H LYS A 186 -7.613 -12.020 -0.660 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.285 -10.658 -1.837 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.136 -9.664 -2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.684 -8.995 -2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.506 -11.433 -3.964 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.232 -11.446 -3.660 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -7.009 -9.033 -4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -7.249 -10.488 -5.936 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -9.573 -10.385 -5.781 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -9.546 -9.527 -4.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -10.259 -8.093 -6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -8.786 -7.536 -5.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -8.813 -8.368 -6.897 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.458 -8.812 -0.107 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.396 -7.952 1.069 1.00 0.00 C ATOM 1302 C ARG A 187 -6.754 -7.317 1.350 1.00 0.00 C ATOM 1303 O ARG A 187 -7.329 -6.651 0.490 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.341 -6.861 0.874 1.00 0.00 C ATOM 1305 CG ARG A 187 -2.956 -7.260 1.355 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.131 -6.045 1.750 1.00 0.00 C ATOM 1307 NE ARG A 187 -0.700 -6.270 1.564 1.00 0.00 N ATOM 1308 CZ ARG A 187 0.240 -5.478 2.066 1.00 0.00 C ATOM 1309 NH1 ARG A 187 -0.098 -4.414 2.781 1.00 0.00 N ATOM 1310 NH2 ARG A 187 1.521 -5.749 1.853 1.00 0.00 N ATOM 0 H ARG A 187 -4.755 -8.607 -0.817 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.118 -8.568 1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -4.289 -6.603 -0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.656 -5.963 1.406 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.046 -7.933 2.208 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.441 -7.810 0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -2.443 -5.186 1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -2.326 -5.798 2.794 1.00 0.00 H new ATOM 0 HE ARG A 187 -0.407 -7.080 1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -1.082 -4.202 2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 187 0.626 -3.807 3.166 1.00 0.00 H new ATOM 0 HH21 ARG A 187 1.785 -6.567 1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 187 2.242 -5.140 2.239 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.262 -7.530 2.560 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.552 -6.977 2.955 1.00 0.00 C ATOM 1326 C ALA A 188 -8.391 -5.587 3.561 1.00 0.00 C ATOM 1327 O ALA A 188 -9.303 -5.074 4.209 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.245 -7.907 3.939 1.00 0.00 C ATOM 0 H ALA A 188 -6.800 -8.081 3.283 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.170 -6.886 2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.207 -7.482 4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.403 -8.879 3.472 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.623 -8.027 4.826 1.00 0.00 H new ATOM 1334 N GLU A 189 -7.226 -4.984 3.347 1.00 0.00 N ATOM 1335 CA GLU A 189 -6.947 -3.654 3.875 1.00 0.00 C ATOM 1336 C GLU A 189 -7.561 -2.576 2.986 1.00 0.00 C ATOM 1337 O GLU A 189 -7.747 -2.760 1.783 1.00 0.00 O ATOM 1338 CB GLU A 189 -5.437 -3.434 3.992 1.00 0.00 C ATOM 1339 CG GLU A 189 -4.766 -4.346 5.005 1.00 0.00 C ATOM 1340 CD GLU A 189 -3.279 -4.078 5.137 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -2.897 -2.892 5.227 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -2.498 -5.052 5.149 1.00 0.00 O ATOM 0 H GLU A 189 -6.461 -5.395 2.812 1.00 0.00 H new ATOM 0 HA GLU A 189 -7.396 -3.583 4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -4.979 -3.590 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.250 -2.397 4.270 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.242 -4.216 5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -4.919 -5.384 4.711 1.00 0.00 H new ATOM 1349 N PRO A 190 -7.885 -1.424 3.592 1.00 0.00 N ATOM 1350 CA PRO A 190 -8.483 -0.294 2.876 1.00 0.00 C ATOM 1351 C PRO A 190 -7.500 0.372 1.919 1.00 0.00 C ATOM 1352 O PRO A 190 -7.857 0.728 0.796 1.00 0.00 O ATOM 1353 CB PRO A 190 -8.874 0.671 3.998 1.00 0.00 C ATOM 1354 CG PRO A 190 -7.949 0.342 5.119 1.00 0.00 C ATOM 1355 CD PRO A 190 -7.691 -1.136 5.023 1.00 0.00 C ATOM 0 HA PRO A 190 -9.321 -0.605 2.252 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.763 1.709 3.684 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -9.915 0.536 4.291 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -7.020 0.906 5.037 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.394 0.599 6.080 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -6.683 -1.390 5.351 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -8.382 -1.706 5.645 1.00 0.00 H new ATOM 1363 N ARG A 191 -6.261 0.537 2.370 1.00 0.00 N ATOM 1364 CA ARG A 191 -5.227 1.161 1.554 1.00 0.00 C ATOM 1365 C ARG A 191 -3.865 0.529 1.826 1.00 0.00 C ATOM 1366 O ARG A 191 -3.482 0.327 2.978 1.00 0.00 O ATOM 1367 CB ARG A 191 -5.168 2.664 1.830 1.00 0.00 C ATOM 1368 CG ARG A 191 -5.008 3.008 3.302 1.00 0.00 C ATOM 1369 CD ARG A 191 -5.542 4.398 3.611 1.00 0.00 C ATOM 1370 NE ARG A 191 -6.982 4.390 3.851 1.00 0.00 N ATOM 1371 CZ ARG A 191 -7.690 5.483 4.114 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -7.092 6.665 4.170 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -8.997 5.395 4.322 1.00 0.00 N ATOM 0 H ARG A 191 -5.949 0.247 3.297 1.00 0.00 H new ATOM 0 HA ARG A 191 -5.480 1.001 0.506 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -4.336 3.095 1.273 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -6.079 3.130 1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -5.535 2.271 3.908 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -3.955 2.952 3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -5.031 4.796 4.487 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -5.317 5.066 2.780 1.00 0.00 H new ATOM 0 HE ARG A 191 -7.472 3.496 3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -6.087 6.736 4.011 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -7.637 7.503 4.372 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -9.460 4.487 4.280 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -9.539 6.235 4.524 1.00 0.00 H new ATOM 1387 N ASP A 192 -3.139 0.218 0.758 1.00 0.00 N ATOM 1388 CA ASP A 192 -1.819 -0.390 0.880 1.00 0.00 C ATOM 1389 C ASP A 192 -1.052 0.210 2.054 1.00 0.00 C ATOM 1390 O ASP A 192 -0.988 1.429 2.210 1.00 0.00 O ATOM 1391 CB ASP A 192 -1.025 -0.203 -0.413 1.00 0.00 C ATOM 1392 CG ASP A 192 0.041 -1.264 -0.597 1.00 0.00 C ATOM 1393 OD1 ASP A 192 -0.299 -2.464 -0.532 1.00 0.00 O ATOM 1394 OD2 ASP A 192 1.216 -0.896 -0.806 1.00 0.00 O ATOM 0 H ASP A 192 -3.442 0.377 -0.203 1.00 0.00 H new ATOM 0 HA ASP A 192 -1.953 -1.456 1.063 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -1.708 -0.228 -1.262 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -0.557 0.781 -0.409 1.00 0.00 H new ATOM 1399 N SER A 193 -0.471 -0.656 2.879 1.00 0.00 N ATOM 1400 CA SER A 193 0.289 -0.212 4.042 1.00 0.00 C ATOM 1401 C SER A 193 1.621 0.399 3.620 1.00 0.00 C ATOM 1402 O SER A 193 2.268 -0.076 2.686 1.00 0.00 O ATOM 1403 CB SER A 193 0.531 -1.383 4.996 1.00 0.00 C ATOM 1404 OG SER A 193 0.770 -0.925 6.316 1.00 0.00 O ATOM 0 H SER A 193 -0.512 -1.669 2.764 1.00 0.00 H new ATOM 0 HA SER A 193 -0.294 0.552 4.556 1.00 0.00 H new ATOM 0 HB2 SER A 193 -0.334 -2.046 4.989 1.00 0.00 H new ATOM 0 HB3 SER A 193 1.384 -1.967 4.650 1.00 0.00 H new ATOM 0 HG SER A 193 0.920 -1.693 6.906 1.00 0.00 H new ATOM 1410 N LYS A 194 2.027 1.456 4.315 1.00 0.00 N ATOM 1411 CA LYS A 194 3.282 2.134 4.015 1.00 0.00 C ATOM 1412 C LYS A 194 3.887 2.742 5.277 1.00 0.00 C ATOM 1413 O LYS A 194 3.186 2.980 6.260 1.00 0.00 O ATOM 1414 CB LYS A 194 3.059 3.226 2.967 1.00 0.00 C ATOM 1415 CG LYS A 194 2.546 2.698 1.638 1.00 0.00 C ATOM 1416 CD LYS A 194 2.339 3.819 0.634 1.00 0.00 C ATOM 1417 CE LYS A 194 3.660 4.296 0.051 1.00 0.00 C ATOM 1418 NZ LYS A 194 4.411 5.156 1.008 1.00 0.00 N ATOM 0 H LYS A 194 1.504 1.862 5.091 1.00 0.00 H new ATOM 0 HA LYS A 194 3.978 1.395 3.618 1.00 0.00 H new ATOM 0 HB2 LYS A 194 2.348 3.954 3.358 1.00 0.00 H new ATOM 0 HB3 LYS A 194 3.997 3.755 2.800 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.255 1.974 1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 194 1.605 2.170 1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.689 3.473 -0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.831 4.653 1.118 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.270 3.434 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.472 4.853 -0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.850 5.946 0.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.757 5.530 1.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.151 4.593 1.474 1.00 0.00 H new ATOM 1432 N SER A 195 5.192 2.993 5.240 1.00 0.00 N ATOM 1433 CA SER A 195 5.891 3.572 6.382 1.00 0.00 C ATOM 1434 C SER A 195 6.201 5.046 6.139 1.00 0.00 C ATOM 1435 O SER A 195 7.319 5.403 5.769 1.00 0.00 O ATOM 1436 CB SER A 195 7.186 2.805 6.656 1.00 0.00 C ATOM 1437 OG SER A 195 7.769 3.209 7.882 1.00 0.00 O ATOM 0 H SER A 195 5.786 2.805 4.433 1.00 0.00 H new ATOM 0 HA SER A 195 5.240 3.495 7.253 1.00 0.00 H new ATOM 0 HB2 SER A 195 6.980 1.735 6.683 1.00 0.00 H new ATOM 0 HB3 SER A 195 7.891 2.973 5.842 1.00 0.00 H new ATOM 0 HG SER A 195 8.594 2.703 8.034 1.00 0.00 H new ATOM 1443 N SER A 196 5.202 5.896 6.349 1.00 0.00 N ATOM 1444 CA SER A 196 5.365 7.332 6.150 1.00 0.00 C ATOM 1445 C SER A 196 6.079 7.968 7.339 1.00 0.00 C ATOM 1446 O SER A 196 5.975 7.489 8.468 1.00 0.00 O ATOM 1447 CB SER A 196 4.003 7.997 5.942 1.00 0.00 C ATOM 1448 OG SER A 196 4.128 9.408 5.889 1.00 0.00 O ATOM 0 H SER A 196 4.271 5.616 6.657 1.00 0.00 H new ATOM 0 HA SER A 196 5.975 7.484 5.259 1.00 0.00 H new ATOM 0 HB2 SER A 196 3.554 7.633 5.018 1.00 0.00 H new ATOM 0 HB3 SER A 196 3.331 7.718 6.754 1.00 0.00 H new ATOM 0 HG SER A 196 3.244 9.810 5.754 1.00 0.00 H new ATOM 1454 N GLY A 197 6.804 9.051 7.076 1.00 0.00 N ATOM 1455 CA GLY A 197 7.524 9.736 8.133 1.00 0.00 C ATOM 1456 C GLY A 197 8.306 8.782 9.014 1.00 0.00 C ATOM 1457 O GLY A 197 8.467 7.602 8.699 1.00 0.00 O ATOM 0 H GLY A 197 6.905 9.466 6.150 1.00 0.00 H new ATOM 0 HA2 GLY A 197 8.208 10.461 7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 197 6.818 10.296 8.746 1.00 0.00 H new ATOM 1461 N PRO A 198 8.810 9.294 10.147 1.00 0.00 N ATOM 1462 CA PRO A 198 9.589 8.496 11.098 1.00 0.00 C ATOM 1463 C PRO A 198 8.733 7.467 11.829 1.00 0.00 C ATOM 1464 O PRO A 198 7.668 7.791 12.353 1.00 0.00 O ATOM 1465 CB PRO A 198 10.125 9.540 12.081 1.00 0.00 C ATOM 1466 CG PRO A 198 9.152 10.666 12.006 1.00 0.00 C ATOM 1467 CD PRO A 198 8.658 10.691 10.586 1.00 0.00 C ATOM 0 HA PRO A 198 10.368 7.917 10.602 1.00 0.00 H new ATOM 0 HB2 PRO A 198 10.187 9.137 13.092 1.00 0.00 H new ATOM 0 HB3 PRO A 198 11.128 9.865 11.805 1.00 0.00 H new ATOM 0 HG2 PRO A 198 8.328 10.517 12.704 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.627 11.611 12.271 1.00 0.00 H new ATOM 0 HD2 PRO A 198 7.620 11.020 10.527 1.00 0.00 H new ATOM 0 HD3 PRO A 198 9.244 11.372 9.969 1.00 0.00 H new ATOM 1475 N SER A 199 9.207 6.225 11.859 1.00 0.00 N ATOM 1476 CA SER A 199 8.483 5.147 12.523 1.00 0.00 C ATOM 1477 C SER A 199 9.074 4.864 13.901 1.00 0.00 C ATOM 1478 O SER A 199 8.347 4.740 14.887 1.00 0.00 O ATOM 1479 CB SER A 199 8.519 3.878 11.669 1.00 0.00 C ATOM 1480 OG SER A 199 7.782 2.832 12.278 1.00 0.00 O ATOM 0 H SER A 199 10.088 5.941 11.432 1.00 0.00 H new ATOM 0 HA SER A 199 7.447 5.462 12.649 1.00 0.00 H new ATOM 0 HB2 SER A 199 8.109 4.089 10.681 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.552 3.563 11.524 1.00 0.00 H new ATOM 0 HG SER A 199 7.819 2.033 11.712 1.00 0.00 H new ATOM 1486 N SER A 200 10.398 4.761 13.960 1.00 0.00 N ATOM 1487 CA SER A 200 11.088 4.488 15.215 1.00 0.00 C ATOM 1488 C SER A 200 10.842 5.606 16.225 1.00 0.00 C ATOM 1489 O SER A 200 10.371 5.362 17.335 1.00 0.00 O ATOM 1490 CB SER A 200 12.590 4.327 14.972 1.00 0.00 C ATOM 1491 OG SER A 200 13.187 3.527 15.978 1.00 0.00 O ATOM 0 H SER A 200 11.014 4.862 13.153 1.00 0.00 H new ATOM 0 HA SER A 200 10.692 3.558 15.624 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.757 3.873 13.995 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.066 5.308 14.953 1.00 0.00 H new ATOM 0 HG SER A 200 14.146 3.438 15.799 1.00 0.00 H new ATOM 1497 N GLY A 201 11.165 6.834 15.829 1.00 0.00 N ATOM 1498 CA GLY A 201 10.973 7.971 16.710 1.00 0.00 C ATOM 1499 C GLY A 201 11.627 9.231 16.180 1.00 0.00 C ATOM 1500 O GLY A 201 12.851 9.361 16.205 1.00 0.00 O ATOM 0 H GLY A 201 11.556 7.061 14.915 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.906 8.148 16.843 1.00 0.00 H new ATOM 0 HA3 GLY A 201 11.383 7.738 17.693 1.00 0.00 H new TER 1504 GLY A 201