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 180:sc= 0 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= 0.0124 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.3 K(o=-0.3,f=-1.4) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.247 K(o=-0.25,f=-0.98) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 180:sc= -1.44 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0.522 USER MOD Single : A 134 LYS NZ :NH3+ -152:sc= 0.0939 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 148:sc= 0.35 (180deg=0.22) USER MOD Single : A 140 THR OG1 : rot 180:sc=0.000181 USER MOD Single : A 144 MET CE :methyl -102:sc= -8.31! (180deg=-8.8!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0539) USER MOD Single : A 151 GLN : amide:sc= -0.199 K(o=-0.2,f=-2.4!) 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 -160:sc= 0.0514 USER MOD Single : A 169 GLN : amide:sc=-0.00457 K(o=-0.0046,f=-0.75) USER MOD Single : A 172 ASN : amide:sc= -0.0244 K(o=-0.024,f=-1.1) USER MOD Single : A 173 MET CE :methyl 148:sc= 0 (180deg=-0.159) USER MOD Single : A 174 HIS : no HE2:sc= -2.59! C(o=-2.6!,f=-4.4!) USER MOD Single : A 176 HIS :FLIP no HD1:sc= -5.45! C(o=-6.2!,f=-5.5!) USER MOD Single : A 179 MET CE :methyl -130:sc= -1.08 (180deg=-4.61!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 167:sc=-0.00164 (180deg=-0.0855) 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 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 -21.972 -4.419 8.126 1.00 0.00 N ATOM 2 CA GLY A 103 -21.306 -5.696 7.957 1.00 0.00 C ATOM 3 C GLY A 103 -19.894 -5.692 8.509 1.00 0.00 C ATOM 4 O GLY A 103 -19.623 -6.304 9.542 1.00 0.00 O ATOM 0 HA2 GLY A 103 -21.885 -6.473 8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -21.278 -5.950 6.897 1.00 0.00 H new ATOM 8 N SER A 104 -18.992 -5.002 7.819 1.00 0.00 N ATOM 9 CA SER A 104 -17.599 -4.925 8.244 1.00 0.00 C ATOM 10 C SER A 104 -17.472 -4.151 9.552 1.00 0.00 C ATOM 11 O SER A 104 -17.516 -2.921 9.565 1.00 0.00 O ATOM 12 CB SER A 104 -16.749 -4.260 7.160 1.00 0.00 C ATOM 13 OG SER A 104 -16.534 -5.138 6.069 1.00 0.00 O ATOM 0 H SER A 104 -19.201 -4.488 6.963 1.00 0.00 H new ATOM 0 HA SER A 104 -17.238 -5.941 8.407 1.00 0.00 H new ATOM 0 HB2 SER A 104 -17.244 -3.355 6.810 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.790 -3.956 7.581 1.00 0.00 H new ATOM 0 HG SER A 104 -15.990 -4.688 5.389 1.00 0.00 H new ATOM 19 N SER A 105 -17.315 -4.882 10.651 1.00 0.00 N ATOM 20 CA SER A 105 -17.185 -4.265 11.967 1.00 0.00 C ATOM 21 C SER A 105 -15.859 -3.522 12.090 1.00 0.00 C ATOM 22 O SER A 105 -14.874 -4.064 12.591 1.00 0.00 O ATOM 23 CB SER A 105 -17.292 -5.327 13.063 1.00 0.00 C ATOM 24 OG SER A 105 -18.640 -5.712 13.271 1.00 0.00 O ATOM 0 H SER A 105 -17.275 -5.901 10.657 1.00 0.00 H new ATOM 0 HA SER A 105 -17.996 -3.546 12.087 1.00 0.00 H new ATOM 0 HB2 SER A 105 -16.700 -6.200 12.787 1.00 0.00 H new ATOM 0 HB3 SER A 105 -16.874 -4.939 13.992 1.00 0.00 H new ATOM 0 HG SER A 105 -18.681 -6.393 13.975 1.00 0.00 H new ATOM 30 N GLY A 106 -15.841 -2.275 11.628 1.00 0.00 N ATOM 31 CA GLY A 106 -14.631 -1.477 11.695 1.00 0.00 C ATOM 32 C GLY A 106 -14.608 -0.371 10.658 1.00 0.00 C ATOM 33 O GLY A 106 -14.236 -0.599 9.507 1.00 0.00 O ATOM 0 H GLY A 106 -16.643 -1.804 11.209 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -14.542 -1.040 12.690 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.765 -2.123 11.552 1.00 0.00 H new ATOM 37 N SER A 107 -15.007 0.829 11.066 1.00 0.00 N ATOM 38 CA SER A 107 -15.035 1.973 10.162 1.00 0.00 C ATOM 39 C SER A 107 -13.621 2.453 9.848 1.00 0.00 C ATOM 40 O SER A 107 -13.204 2.472 8.690 1.00 0.00 O ATOM 41 CB SER A 107 -15.849 3.114 10.776 1.00 0.00 C ATOM 42 OG SER A 107 -17.238 2.841 10.714 1.00 0.00 O ATOM 0 H SER A 107 -15.315 1.035 12.016 1.00 0.00 H new ATOM 0 HA SER A 107 -15.507 1.658 9.231 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.550 3.260 11.814 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.634 4.043 10.248 1.00 0.00 H new ATOM 0 HG SER A 107 -17.736 3.584 11.114 1.00 0.00 H new ATOM 48 N SER A 108 -12.889 2.839 10.888 1.00 0.00 N ATOM 49 CA SER A 108 -11.524 3.323 10.724 1.00 0.00 C ATOM 50 C SER A 108 -10.542 2.158 10.634 1.00 0.00 C ATOM 51 O SER A 108 -9.958 1.746 11.634 1.00 0.00 O ATOM 52 CB SER A 108 -11.141 4.238 11.888 1.00 0.00 C ATOM 53 OG SER A 108 -10.025 5.046 11.556 1.00 0.00 O ATOM 0 H SER A 108 -13.219 2.826 11.853 1.00 0.00 H new ATOM 0 HA SER A 108 -11.475 3.890 9.794 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.988 4.872 12.150 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.910 3.636 12.767 1.00 0.00 H new ATOM 0 HG SER A 108 -9.801 5.623 12.316 1.00 0.00 H new ATOM 59 N GLY A 109 -10.367 1.632 9.425 1.00 0.00 N ATOM 60 CA GLY A 109 -9.456 0.520 9.225 1.00 0.00 C ATOM 61 C GLY A 109 -8.002 0.946 9.270 1.00 0.00 C ATOM 62 O GLY A 109 -7.394 1.214 8.234 1.00 0.00 O ATOM 0 H GLY A 109 -10.840 1.956 8.581 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.634 -0.234 9.992 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.665 0.052 8.263 1.00 0.00 H new ATOM 66 N SER A 110 -7.443 1.011 10.474 1.00 0.00 N ATOM 67 CA SER A 110 -6.052 1.413 10.651 1.00 0.00 C ATOM 68 C SER A 110 -5.158 0.196 10.865 1.00 0.00 C ATOM 69 O SER A 110 -4.268 -0.085 10.062 1.00 0.00 O ATOM 70 CB SER A 110 -5.923 2.370 11.837 1.00 0.00 C ATOM 71 OG SER A 110 -6.548 1.839 12.992 1.00 0.00 O ATOM 0 H SER A 110 -7.932 0.790 11.342 1.00 0.00 H new ATOM 0 HA SER A 110 -5.729 1.924 9.744 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.869 2.558 12.044 1.00 0.00 H new ATOM 0 HB3 SER A 110 -6.374 3.330 11.584 1.00 0.00 H new ATOM 0 HG SER A 110 -6.450 2.469 13.736 1.00 0.00 H new ATOM 77 N LYS A 111 -5.401 -0.525 11.955 1.00 0.00 N ATOM 78 CA LYS A 111 -4.620 -1.713 12.277 1.00 0.00 C ATOM 79 C LYS A 111 -5.501 -2.958 12.282 1.00 0.00 C ATOM 80 O LYS A 111 -6.170 -3.252 13.272 1.00 0.00 O ATOM 81 CB LYS A 111 -3.942 -1.549 13.640 1.00 0.00 C ATOM 82 CG LYS A 111 -2.656 -0.743 13.587 1.00 0.00 C ATOM 83 CD LYS A 111 -2.920 0.742 13.770 1.00 0.00 C ATOM 84 CE LYS A 111 -3.031 1.110 15.242 1.00 0.00 C ATOM 85 NZ LYS A 111 -1.694 1.271 15.876 1.00 0.00 N ATOM 0 H LYS A 111 -6.133 -0.307 12.630 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.855 -1.834 11.510 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.637 -1.064 14.326 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.726 -2.536 14.050 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.975 -1.091 14.364 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.160 -0.910 12.631 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.115 1.315 13.310 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.841 1.015 13.255 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.595 2.037 15.343 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.592 0.337 15.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.813 1.522 16.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.165 0.378 15.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.168 2.026 15.391 1.00 0.00 H new ATOM 99 N SER A 112 -5.494 -3.686 11.170 1.00 0.00 N ATOM 100 CA SER A 112 -6.295 -4.899 11.046 1.00 0.00 C ATOM 101 C SER A 112 -5.591 -5.927 10.166 1.00 0.00 C ATOM 102 O SER A 112 -5.114 -5.606 9.078 1.00 0.00 O ATOM 103 CB SER A 112 -7.671 -4.569 10.464 1.00 0.00 C ATOM 104 OG SER A 112 -8.337 -5.744 10.035 1.00 0.00 O ATOM 0 H SER A 112 -4.943 -3.458 10.342 1.00 0.00 H new ATOM 0 HA SER A 112 -6.422 -5.325 12.041 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.274 -4.059 11.215 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.559 -3.883 9.624 1.00 0.00 H new ATOM 0 HG SER A 112 -9.215 -5.507 9.668 1.00 0.00 H new ATOM 110 N ASN A 113 -5.530 -7.165 10.646 1.00 0.00 N ATOM 111 CA ASN A 113 -4.883 -8.241 9.904 1.00 0.00 C ATOM 112 C ASN A 113 -5.920 -9.162 9.268 1.00 0.00 C ATOM 113 O ASN A 113 -5.921 -10.371 9.503 1.00 0.00 O ATOM 114 CB ASN A 113 -3.968 -9.047 10.828 1.00 0.00 C ATOM 115 CG ASN A 113 -3.200 -8.165 11.794 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.547 -7.203 11.389 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.275 -8.491 13.079 1.00 0.00 N ATOM 0 H ASN A 113 -5.920 -7.448 11.545 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.284 -7.793 9.111 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.565 -9.764 11.391 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.264 -9.622 10.226 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.779 -7.935 13.776 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.828 -9.297 13.369 1.00 0.00 H new ATOM 124 N LYS A 114 -6.801 -8.583 8.460 1.00 0.00 N ATOM 125 CA LYS A 114 -7.843 -9.349 7.787 1.00 0.00 C ATOM 126 C LYS A 114 -7.516 -9.529 6.308 1.00 0.00 C ATOM 127 O LYS A 114 -6.872 -8.676 5.697 1.00 0.00 O ATOM 128 CB LYS A 114 -9.197 -8.653 7.940 1.00 0.00 C ATOM 129 CG LYS A 114 -10.359 -9.454 7.380 1.00 0.00 C ATOM 130 CD LYS A 114 -11.470 -8.547 6.877 1.00 0.00 C ATOM 131 CE LYS A 114 -12.285 -7.974 8.026 1.00 0.00 C ATOM 132 NZ LYS A 114 -13.613 -7.477 7.571 1.00 0.00 N ATOM 0 H LYS A 114 -6.814 -7.584 8.255 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.893 -10.333 8.253 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.378 -8.457 8.997 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.158 -7.686 7.438 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.007 -10.086 6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.750 -10.117 8.151 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.040 -7.733 6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.124 -9.107 6.209 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.426 -8.740 8.789 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.732 -7.158 8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.138 -7.095 8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.479 -6.728 6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.151 -8.261 7.149 1.00 0.00 H new ATOM 146 N ILE A 115 -7.966 -10.642 5.738 1.00 0.00 N ATOM 147 CA ILE A 115 -7.723 -10.931 4.330 1.00 0.00 C ATOM 148 C ILE A 115 -9.017 -11.308 3.616 1.00 0.00 C ATOM 149 O ILE A 115 -9.979 -11.751 4.243 1.00 0.00 O ATOM 150 CB ILE A 115 -6.704 -12.073 4.158 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.318 -13.405 4.592 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.441 -11.780 4.955 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.508 -14.610 4.170 1.00 0.00 C ATOM 0 H ILE A 115 -8.501 -11.358 6.230 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.317 -10.022 3.886 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.437 -12.145 3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.424 -13.411 5.677 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.321 -13.487 4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.730 -12.596 4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.995 -10.850 4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.692 -11.684 6.011 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.003 -15.519 4.512 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.423 -14.629 3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.513 -14.552 4.610 1.00 0.00 H new ATOM 165 N PHE A 116 -9.032 -11.130 2.299 1.00 0.00 N ATOM 166 CA PHE A 116 -10.207 -11.451 1.498 1.00 0.00 C ATOM 167 C PHE A 116 -9.999 -12.750 0.724 1.00 0.00 C ATOM 168 O PHE A 116 -9.253 -12.790 -0.255 1.00 0.00 O ATOM 169 CB PHE A 116 -10.517 -10.310 0.527 1.00 0.00 C ATOM 170 CG PHE A 116 -11.369 -10.727 -0.637 1.00 0.00 C ATOM 171 CD1 PHE A 116 -10.790 -11.205 -1.801 1.00 0.00 C ATOM 172 CD2 PHE A 116 -12.751 -10.642 -0.567 1.00 0.00 C ATOM 173 CE1 PHE A 116 -11.571 -11.590 -2.874 1.00 0.00 C ATOM 174 CE2 PHE A 116 -13.537 -11.026 -1.636 1.00 0.00 C ATOM 175 CZ PHE A 116 -12.947 -11.500 -2.792 1.00 0.00 C ATOM 0 H PHE A 116 -8.244 -10.765 1.764 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.052 -11.582 2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.022 -9.510 1.068 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.580 -9.898 0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.715 -11.278 -1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -13.218 -10.271 0.333 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.106 -11.961 -3.776 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -14.613 -10.956 -1.568 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.560 -11.799 -3.629 1.00 0.00 H new ATOM 185 N VAL A 117 -10.664 -13.811 1.170 1.00 0.00 N ATOM 186 CA VAL A 117 -10.553 -15.111 0.520 1.00 0.00 C ATOM 187 C VAL A 117 -11.780 -15.405 -0.335 1.00 0.00 C ATOM 188 O VAL A 117 -12.887 -15.555 0.179 1.00 0.00 O ATOM 189 CB VAL A 117 -10.378 -16.241 1.552 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.381 -17.598 0.865 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.098 -16.041 2.349 1.00 0.00 C ATOM 0 H VAL A 117 -11.285 -13.796 1.979 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.670 -15.071 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.219 -16.210 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.256 -18.383 1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.328 -17.740 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.561 -17.645 0.148 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -8.990 -16.848 3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.244 -16.045 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.141 -15.086 2.873 1.00 0.00 H new ATOM 201 N GLY A 118 -11.575 -15.485 -1.647 1.00 0.00 N ATOM 202 CA GLY A 118 -12.674 -15.760 -2.554 1.00 0.00 C ATOM 203 C GLY A 118 -12.478 -17.050 -3.326 1.00 0.00 C ATOM 204 O GLY A 118 -11.496 -17.762 -3.122 1.00 0.00 O ATOM 0 H GLY A 118 -10.668 -15.364 -2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.603 -15.817 -1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.778 -14.932 -3.256 1.00 0.00 H new ATOM 208 N GLY A 119 -13.418 -17.353 -4.217 1.00 0.00 N ATOM 209 CA GLY A 119 -13.327 -18.566 -5.008 1.00 0.00 C ATOM 210 C GLY A 119 -13.256 -19.813 -4.150 1.00 0.00 C ATOM 211 O GLY A 119 -12.706 -20.832 -4.569 1.00 0.00 O ATOM 0 H GLY A 119 -14.241 -16.780 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.192 -18.632 -5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.444 -18.516 -5.644 1.00 0.00 H new ATOM 215 N ILE A 120 -13.812 -19.734 -2.946 1.00 0.00 N ATOM 216 CA ILE A 120 -13.809 -20.865 -2.027 1.00 0.00 C ATOM 217 C ILE A 120 -14.830 -21.917 -2.447 1.00 0.00 C ATOM 218 O ILE A 120 -15.954 -21.605 -2.840 1.00 0.00 O ATOM 219 CB ILE A 120 -14.112 -20.420 -0.584 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.064 -19.411 -0.109 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.155 -21.624 0.344 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.501 -18.609 1.097 1.00 0.00 C ATOM 0 H ILE A 120 -14.271 -18.898 -2.584 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.809 -21.297 -2.063 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.089 -19.937 -0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.143 -19.942 0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.833 -18.727 -0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.370 -21.293 1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.934 -22.311 0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.191 -22.133 0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.709 -17.914 1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.405 -18.050 0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.704 -19.284 1.929 1.00 0.00 H new ATOM 234 N PRO A 121 -14.432 -23.195 -2.362 1.00 0.00 N ATOM 235 CA PRO A 121 -15.298 -24.320 -2.726 1.00 0.00 C ATOM 236 C PRO A 121 -16.447 -24.510 -1.742 1.00 0.00 C ATOM 237 O PRO A 121 -16.431 -23.960 -0.640 1.00 0.00 O ATOM 238 CB PRO A 121 -14.353 -25.524 -2.683 1.00 0.00 C ATOM 239 CG PRO A 121 -13.275 -25.125 -1.736 1.00 0.00 C ATOM 240 CD PRO A 121 -13.105 -23.640 -1.902 1.00 0.00 C ATOM 0 HA PRO A 121 -15.775 -24.169 -3.694 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.869 -26.421 -2.340 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.950 -25.746 -3.671 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.545 -25.374 -0.710 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.347 -25.651 -1.958 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.823 -23.160 -0.965 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.327 -23.403 -2.628 1.00 0.00 H new ATOM 248 N HIS A 122 -17.443 -25.292 -2.145 1.00 0.00 N ATOM 249 CA HIS A 122 -18.601 -25.555 -1.297 1.00 0.00 C ATOM 250 C HIS A 122 -18.261 -26.576 -0.215 1.00 0.00 C ATOM 251 O HIS A 122 -19.110 -26.939 0.597 1.00 0.00 O ATOM 252 CB HIS A 122 -19.773 -26.058 -2.140 1.00 0.00 C ATOM 253 CG HIS A 122 -20.279 -25.050 -3.125 1.00 0.00 C ATOM 254 ND1 HIS A 122 -19.483 -24.483 -4.097 1.00 0.00 N ATOM 255 CD2 HIS A 122 -21.510 -24.509 -3.284 1.00 0.00 C ATOM 256 CE1 HIS A 122 -20.202 -23.635 -4.812 1.00 0.00 C ATOM 257 NE2 HIS A 122 -21.435 -23.633 -4.339 1.00 0.00 N ATOM 0 H HIS A 122 -17.472 -25.755 -3.053 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.886 -24.621 -0.813 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.465 -26.955 -2.677 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -20.589 -26.347 -1.477 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -22.387 -24.726 -2.692 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -19.842 -23.044 -5.642 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -22.207 -23.072 -4.699 1.00 0.00 H new ATOM 265 N ASN A 123 -17.013 -27.034 -0.212 1.00 0.00 N ATOM 266 CA ASN A 123 -16.562 -28.014 0.769 1.00 0.00 C ATOM 267 C ASN A 123 -15.677 -27.359 1.825 1.00 0.00 C ATOM 268 O ASN A 123 -15.677 -27.764 2.988 1.00 0.00 O ATOM 269 CB ASN A 123 -15.798 -29.145 0.077 1.00 0.00 C ATOM 270 CG ASN A 123 -16.723 -30.163 -0.561 1.00 0.00 C ATOM 271 OD1 ASN A 123 -16.886 -30.192 -1.781 1.00 0.00 O ATOM 272 ND2 ASN A 123 -17.336 -31.004 0.265 1.00 0.00 N ATOM 0 H ASN A 123 -16.297 -26.742 -0.877 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.441 -28.428 1.263 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -15.144 -28.724 -0.687 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -15.158 -29.645 0.804 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -17.972 -31.710 -0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.171 -30.943 1.270 1.00 0.00 H new ATOM 279 N CYS A 124 -14.924 -26.345 1.412 1.00 0.00 N ATOM 280 CA CYS A 124 -14.034 -25.633 2.322 1.00 0.00 C ATOM 281 C CYS A 124 -14.831 -24.827 3.342 1.00 0.00 C ATOM 282 O CYS A 124 -15.593 -23.930 2.982 1.00 0.00 O ATOM 283 CB CYS A 124 -13.103 -24.708 1.537 1.00 0.00 C ATOM 284 SG CYS A 124 -12.120 -23.599 2.573 1.00 0.00 S ATOM 0 H CYS A 124 -14.912 -25.998 0.453 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.435 -26.370 2.857 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.429 -25.316 0.933 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.699 -24.110 0.847 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.363 -22.858 1.819 1.00 0.00 H new ATOM 290 N GLY A 125 -14.651 -25.154 4.618 1.00 0.00 N ATOM 291 CA GLY A 125 -15.361 -24.451 5.671 1.00 0.00 C ATOM 292 C GLY A 125 -14.424 -23.820 6.681 1.00 0.00 C ATOM 293 O GLY A 125 -13.204 -23.919 6.551 1.00 0.00 O ATOM 0 H GLY A 125 -14.027 -25.893 4.941 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.988 -23.677 5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -16.027 -25.146 6.183 1.00 0.00 H new ATOM 297 N GLU A 126 -14.995 -23.168 7.689 1.00 0.00 N ATOM 298 CA GLU A 126 -14.200 -22.515 8.724 1.00 0.00 C ATOM 299 C GLU A 126 -12.996 -23.371 9.105 1.00 0.00 C ATOM 300 O GLU A 126 -11.850 -23.003 8.842 1.00 0.00 O ATOM 301 CB GLU A 126 -15.058 -22.243 9.961 1.00 0.00 C ATOM 302 CG GLU A 126 -14.356 -21.406 11.017 1.00 0.00 C ATOM 303 CD GLU A 126 -15.304 -20.903 12.088 1.00 0.00 C ATOM 304 OE1 GLU A 126 -16.345 -21.554 12.314 1.00 0.00 O ATOM 305 OE2 GLU A 126 -15.004 -19.856 12.700 1.00 0.00 O ATOM 0 H GLU A 126 -16.004 -23.078 7.811 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.839 -21.567 8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.972 -21.734 9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.356 -23.194 10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.570 -22.000 11.483 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.871 -20.556 10.538 1.00 0.00 H new ATOM 312 N THR A 127 -13.262 -24.515 9.727 1.00 0.00 N ATOM 313 CA THR A 127 -12.202 -25.422 10.147 1.00 0.00 C ATOM 314 C THR A 127 -11.111 -25.521 9.086 1.00 0.00 C ATOM 315 O THR A 127 -9.955 -25.188 9.340 1.00 0.00 O ATOM 316 CB THR A 127 -12.750 -26.832 10.436 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.806 -26.759 11.401 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.649 -27.747 10.950 1.00 0.00 C ATOM 0 H THR A 127 -14.204 -24.835 9.951 1.00 0.00 H new ATOM 0 HA THR A 127 -11.779 -25.010 11.063 1.00 0.00 H new ATOM 0 HB THR A 127 -13.137 -27.245 9.504 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.150 -27.659 11.578 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.061 -28.737 11.147 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.861 -27.824 10.201 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.235 -27.337 11.871 1.00 0.00 H new ATOM 326 N GLU A 128 -11.489 -25.981 7.897 1.00 0.00 N ATOM 327 CA GLU A 128 -10.541 -26.123 6.798 1.00 0.00 C ATOM 328 C GLU A 128 -9.734 -24.842 6.606 1.00 0.00 C ATOM 329 O GLU A 128 -8.509 -24.842 6.733 1.00 0.00 O ATOM 330 CB GLU A 128 -11.277 -26.474 5.503 1.00 0.00 C ATOM 331 CG GLU A 128 -12.218 -27.659 5.640 1.00 0.00 C ATOM 332 CD GLU A 128 -11.519 -28.903 6.153 1.00 0.00 C ATOM 333 OE1 GLU A 128 -10.830 -29.570 5.354 1.00 0.00 O ATOM 334 OE2 GLU A 128 -11.662 -29.209 7.356 1.00 0.00 O ATOM 0 H GLU A 128 -12.443 -26.261 7.671 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.853 -26.931 7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.846 -25.605 5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.544 -26.691 4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.030 -27.397 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.669 -27.874 4.671 1.00 0.00 H new ATOM 341 N LEU A 129 -10.429 -23.753 6.300 1.00 0.00 N ATOM 342 CA LEU A 129 -9.778 -22.464 6.089 1.00 0.00 C ATOM 343 C LEU A 129 -8.593 -22.292 7.034 1.00 0.00 C ATOM 344 O LEU A 129 -7.469 -22.047 6.598 1.00 0.00 O ATOM 345 CB LEU A 129 -10.779 -21.325 6.295 1.00 0.00 C ATOM 346 CG LEU A 129 -11.896 -21.219 5.257 1.00 0.00 C ATOM 347 CD1 LEU A 129 -13.050 -20.388 5.798 1.00 0.00 C ATOM 348 CD2 LEU A 129 -11.367 -20.620 3.962 1.00 0.00 C ATOM 0 H LEU A 129 -11.443 -23.736 6.192 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.409 -22.434 5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.234 -21.441 7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.230 -20.383 6.307 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.265 -22.223 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.836 -20.323 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.447 -20.859 6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.695 -19.386 6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.176 -20.552 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.970 -19.624 4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.575 -21.254 3.565 1.00 0.00 H new ATOM 360 N ARG A 130 -8.853 -22.423 8.331 1.00 0.00 N ATOM 361 CA ARG A 130 -7.808 -22.283 9.338 1.00 0.00 C ATOM 362 C ARG A 130 -6.756 -23.378 9.185 1.00 0.00 C ATOM 363 O ARG A 130 -5.565 -23.093 9.062 1.00 0.00 O ATOM 364 CB ARG A 130 -8.413 -22.335 10.742 1.00 0.00 C ATOM 365 CG ARG A 130 -9.578 -21.379 10.940 1.00 0.00 C ATOM 366 CD ARG A 130 -10.056 -21.373 12.383 1.00 0.00 C ATOM 367 NE ARG A 130 -8.969 -21.099 13.319 1.00 0.00 N ATOM 368 CZ ARG A 130 -8.158 -22.035 13.799 1.00 0.00 C ATOM 369 NH1 ARG A 130 -8.311 -23.300 13.432 1.00 0.00 N ATOM 370 NH2 ARG A 130 -7.191 -21.707 14.647 1.00 0.00 N ATOM 0 H ARG A 130 -9.778 -22.626 8.709 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.326 -21.316 9.193 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.750 -23.351 10.946 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.637 -22.104 11.472 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.277 -20.372 10.652 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.400 -21.666 10.285 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.836 -20.621 12.503 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.504 -22.338 12.620 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.825 -20.135 13.621 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.053 -23.556 12.780 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -7.687 -24.017 13.802 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -7.070 -20.735 14.931 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -6.569 -22.427 15.015 1.00 0.00 H new ATOM 384 N GLU A 131 -7.205 -24.629 9.195 1.00 0.00 N ATOM 385 CA GLU A 131 -6.301 -25.765 9.059 1.00 0.00 C ATOM 386 C GLU A 131 -5.331 -25.553 7.900 1.00 0.00 C ATOM 387 O GLU A 131 -4.276 -26.184 7.835 1.00 0.00 O ATOM 388 CB GLU A 131 -7.095 -27.055 8.843 1.00 0.00 C ATOM 389 CG GLU A 131 -7.915 -27.474 10.053 1.00 0.00 C ATOM 390 CD GLU A 131 -7.108 -28.279 11.053 1.00 0.00 C ATOM 391 OE1 GLU A 131 -5.881 -28.064 11.137 1.00 0.00 O ATOM 392 OE2 GLU A 131 -7.705 -29.125 11.752 1.00 0.00 O ATOM 0 H GLU A 131 -8.188 -24.881 9.296 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.726 -25.851 9.981 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.762 -26.923 7.991 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.404 -27.858 8.586 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.312 -26.585 10.543 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.769 -28.064 9.722 1.00 0.00 H new ATOM 399 N TYR A 132 -5.696 -24.660 6.986 1.00 0.00 N ATOM 400 CA TYR A 132 -4.861 -24.366 5.828 1.00 0.00 C ATOM 401 C TYR A 132 -4.207 -22.995 5.962 1.00 0.00 C ATOM 402 O TYR A 132 -3.151 -22.738 5.383 1.00 0.00 O ATOM 403 CB TYR A 132 -5.693 -24.423 4.545 1.00 0.00 C ATOM 404 CG TYR A 132 -4.865 -24.357 3.283 1.00 0.00 C ATOM 405 CD1 TYR A 132 -4.299 -23.160 2.861 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.646 -25.492 2.511 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.542 -23.094 1.708 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.889 -25.436 1.357 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.340 -24.235 0.959 1.00 0.00 C ATOM 410 OH TYR A 132 -2.585 -24.175 -0.190 1.00 0.00 O ATOM 0 H TYR A 132 -6.565 -24.127 7.025 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.075 -25.120 5.778 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.275 -25.345 4.540 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.404 -23.597 4.546 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.454 -22.265 3.445 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.075 -26.434 2.819 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.111 -22.155 1.394 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.728 -26.328 0.770 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.539 -25.065 -0.598 1.00 0.00 H new ATOM 420 N PHE A 133 -4.841 -22.116 6.731 1.00 0.00 N ATOM 421 CA PHE A 133 -4.322 -20.770 6.943 1.00 0.00 C ATOM 422 C PHE A 133 -3.556 -20.683 8.260 1.00 0.00 C ATOM 423 O PHE A 133 -3.283 -19.592 8.761 1.00 0.00 O ATOM 424 CB PHE A 133 -5.465 -19.753 6.936 1.00 0.00 C ATOM 425 CG PHE A 133 -5.937 -19.390 5.557 1.00 0.00 C ATOM 426 CD1 PHE A 133 -5.033 -19.008 4.580 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.285 -19.430 5.239 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.463 -18.673 3.310 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.721 -19.097 3.970 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.810 -18.717 3.005 1.00 0.00 C ATOM 0 H PHE A 133 -5.716 -22.312 7.218 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.635 -20.540 6.128 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.303 -20.157 7.504 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.139 -18.848 7.449 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.979 -18.971 4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -8.003 -19.724 5.990 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.747 -18.377 2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.774 -19.134 3.734 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.149 -18.455 2.014 1.00 0.00 H new ATOM 440 N LYS A 134 -3.214 -21.840 8.815 1.00 0.00 N ATOM 441 CA LYS A 134 -2.479 -21.898 10.073 1.00 0.00 C ATOM 442 C LYS A 134 -0.980 -22.030 9.823 1.00 0.00 C ATOM 443 O LYS A 134 -0.172 -21.899 10.742 1.00 0.00 O ATOM 444 CB LYS A 134 -2.971 -23.072 10.922 1.00 0.00 C ATOM 445 CG LYS A 134 -2.537 -24.428 10.392 1.00 0.00 C ATOM 446 CD LYS A 134 -2.381 -25.441 11.514 1.00 0.00 C ATOM 447 CE LYS A 134 -3.702 -26.125 11.836 1.00 0.00 C ATOM 448 NZ LYS A 134 -3.531 -27.224 12.826 1.00 0.00 N ATOM 0 H LYS A 134 -3.434 -22.751 8.413 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.658 -20.968 10.612 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.601 -22.954 11.940 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.059 -23.042 10.973 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.271 -24.791 9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.592 -24.326 9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.642 -26.190 11.229 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.002 -24.942 12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.406 -25.390 12.227 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.136 -26.526 10.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.270 -27.941 12.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.595 -27.661 12.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.608 -26.839 13.789 1.00 0.00 H new ATOM 462 N LYS A 135 -0.615 -22.290 8.572 1.00 0.00 N ATOM 463 CA LYS A 135 0.787 -22.437 8.198 1.00 0.00 C ATOM 464 C LYS A 135 1.440 -21.075 7.988 1.00 0.00 C ATOM 465 O LYS A 135 2.620 -20.888 8.286 1.00 0.00 O ATOM 466 CB LYS A 135 0.911 -23.277 6.925 1.00 0.00 C ATOM 467 CG LYS A 135 -0.165 -22.982 5.894 1.00 0.00 C ATOM 468 CD LYS A 135 0.216 -23.513 4.523 1.00 0.00 C ATOM 469 CE LYS A 135 -1.014 -23.859 3.698 1.00 0.00 C ATOM 470 NZ LYS A 135 -1.754 -25.020 4.266 1.00 0.00 N ATOM 0 H LYS A 135 -1.271 -22.403 7.799 1.00 0.00 H new ATOM 0 HA LYS A 135 1.303 -22.945 9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.889 -23.101 6.477 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.868 -24.333 7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.106 -23.431 6.210 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.329 -21.906 5.836 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.811 -22.768 3.996 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.841 -24.399 4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.676 -22.994 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.713 -24.085 2.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.770 -24.911 4.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.411 -25.898 3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.598 -25.062 5.293 1.00 0.00 H new ATOM 484 N PHE A 136 0.665 -20.126 7.472 1.00 0.00 N ATOM 485 CA PHE A 136 1.169 -18.781 7.222 1.00 0.00 C ATOM 486 C PHE A 136 1.374 -18.024 8.531 1.00 0.00 C ATOM 487 O PHE A 136 2.159 -17.080 8.599 1.00 0.00 O ATOM 488 CB PHE A 136 0.201 -18.010 6.321 1.00 0.00 C ATOM 489 CG PHE A 136 0.122 -18.553 4.923 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.182 -18.397 4.044 1.00 0.00 C ATOM 491 CD2 PHE A 136 -1.011 -19.221 4.488 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.112 -18.895 2.757 1.00 0.00 C ATOM 493 CE2 PHE A 136 -1.087 -19.722 3.202 1.00 0.00 C ATOM 494 CZ PHE A 136 -0.023 -19.559 2.336 1.00 0.00 C ATOM 0 H PHE A 136 -0.314 -20.264 7.219 1.00 0.00 H new ATOM 0 HA PHE A 136 2.132 -18.869 6.719 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.793 -18.031 6.767 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.510 -16.965 6.280 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.073 -17.880 4.369 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.845 -19.352 5.162 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.944 -18.765 2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.976 -20.240 2.875 1.00 0.00 H new ATOM 0 HZ PHE A 136 -0.079 -19.950 1.331 1.00 0.00 H new ATOM 504 N GLY A 137 0.660 -18.447 9.571 1.00 0.00 N ATOM 505 CA GLY A 137 0.777 -17.799 10.864 1.00 0.00 C ATOM 506 C GLY A 137 -0.199 -18.356 11.881 1.00 0.00 C ATOM 507 O GLY A 137 -0.154 -19.542 12.211 1.00 0.00 O ATOM 0 H GLY A 137 0.003 -19.227 9.540 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.794 -17.920 11.237 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.605 -16.729 10.748 1.00 0.00 H new ATOM 511 N VAL A 138 -1.083 -17.499 12.383 1.00 0.00 N ATOM 512 CA VAL A 138 -2.073 -17.912 13.369 1.00 0.00 C ATOM 513 C VAL A 138 -3.424 -17.260 13.098 1.00 0.00 C ATOM 514 O VAL A 138 -3.561 -16.039 13.168 1.00 0.00 O ATOM 515 CB VAL A 138 -1.622 -17.559 14.799 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.692 -17.948 15.808 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.300 -18.236 15.123 1.00 0.00 C ATOM 0 H VAL A 138 -1.133 -16.514 12.122 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.172 -18.994 13.284 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.475 -16.481 14.859 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.356 -17.691 16.812 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.614 -17.411 15.586 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -2.874 -19.021 15.750 1.00 0.00 H new ATOM 0 HG21 VAL A 138 0.003 -17.975 16.137 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.416 -19.317 15.045 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.462 -17.902 14.419 1.00 0.00 H new ATOM 527 N VAL A 139 -4.421 -18.083 12.789 1.00 0.00 N ATOM 528 CA VAL A 139 -5.763 -17.587 12.509 1.00 0.00 C ATOM 529 C VAL A 139 -6.523 -17.299 13.799 1.00 0.00 C ATOM 530 O VAL A 139 -6.880 -18.215 14.541 1.00 0.00 O ATOM 531 CB VAL A 139 -6.569 -18.593 11.665 1.00 0.00 C ATOM 532 CG1 VAL A 139 -7.900 -17.990 11.242 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.764 -19.034 10.451 1.00 0.00 C ATOM 0 H VAL A 139 -4.324 -19.096 12.726 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.647 -16.662 11.945 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.774 -19.472 12.276 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.455 -18.715 10.647 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.479 -17.728 12.128 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.721 -17.094 10.648 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.348 -19.744 9.866 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.527 -18.166 9.836 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.840 -19.508 10.780 1.00 0.00 H new ATOM 543 N THR A 140 -6.770 -16.019 14.061 1.00 0.00 N ATOM 544 CA THR A 140 -7.487 -15.610 15.262 1.00 0.00 C ATOM 545 C THR A 140 -8.991 -15.571 15.017 1.00 0.00 C ATOM 546 O THR A 140 -9.781 -15.883 15.907 1.00 0.00 O ATOM 547 CB THR A 140 -7.022 -14.225 15.749 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.086 -13.280 14.675 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.601 -14.290 16.289 1.00 0.00 C ATOM 0 H THR A 140 -6.484 -15.248 13.457 1.00 0.00 H new ATOM 0 HA THR A 140 -7.265 -16.351 16.031 1.00 0.00 H new ATOM 0 HB THR A 140 -7.686 -13.906 16.553 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.790 -12.402 14.994 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.295 -13.300 16.627 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.561 -14.987 17.126 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.928 -14.629 15.502 1.00 0.00 H new ATOM 557 N GLU A 141 -9.379 -15.187 13.805 1.00 0.00 N ATOM 558 CA GLU A 141 -10.790 -15.108 13.445 1.00 0.00 C ATOM 559 C GLU A 141 -11.011 -15.569 12.007 1.00 0.00 C ATOM 560 O GLU A 141 -10.090 -15.557 11.191 1.00 0.00 O ATOM 561 CB GLU A 141 -11.304 -13.677 13.617 1.00 0.00 C ATOM 562 CG GLU A 141 -12.779 -13.599 13.972 1.00 0.00 C ATOM 563 CD GLU A 141 -13.051 -13.959 15.420 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.241 -13.574 16.289 1.00 0.00 O ATOM 565 OE2 GLU A 141 -14.073 -14.626 15.684 1.00 0.00 O ATOM 0 H GLU A 141 -8.737 -14.926 13.057 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.346 -15.769 14.110 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.725 -13.183 14.397 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.131 -13.124 12.693 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.143 -12.590 13.778 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.341 -14.271 13.323 1.00 0.00 H new ATOM 572 N VAL A 142 -12.240 -15.977 11.705 1.00 0.00 N ATOM 573 CA VAL A 142 -12.584 -16.442 10.367 1.00 0.00 C ATOM 574 C VAL A 142 -13.952 -15.924 9.939 1.00 0.00 C ATOM 575 O VAL A 142 -14.984 -16.409 10.403 1.00 0.00 O ATOM 576 CB VAL A 142 -12.583 -17.980 10.290 1.00 0.00 C ATOM 577 CG1 VAL A 142 -13.028 -18.447 8.913 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.205 -18.530 10.628 1.00 0.00 C ATOM 0 H VAL A 142 -13.014 -15.995 12.369 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.823 -16.051 9.691 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.292 -18.363 11.024 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.021 -19.536 8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.036 -18.084 8.714 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.346 -18.055 8.158 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.223 -19.618 10.569 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.474 -18.140 9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.930 -18.226 11.638 1.00 0.00 H new ATOM 588 N VAL A 143 -13.953 -14.934 9.052 1.00 0.00 N ATOM 589 CA VAL A 143 -15.195 -14.350 8.559 1.00 0.00 C ATOM 590 C VAL A 143 -15.679 -15.066 7.303 1.00 0.00 C ATOM 591 O VAL A 143 -14.885 -15.410 6.428 1.00 0.00 O ATOM 592 CB VAL A 143 -15.026 -12.851 8.250 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.348 -12.245 7.804 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.476 -12.116 9.463 1.00 0.00 C ATOM 0 H VAL A 143 -13.107 -14.519 8.660 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.936 -14.469 9.349 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.311 -12.745 7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.209 -11.185 7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.697 -12.754 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.087 -12.361 8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.363 -11.058 9.227 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.165 -12.229 10.300 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.506 -12.533 9.732 1.00 0.00 H new ATOM 604 N MET A 144 -16.987 -15.285 7.220 1.00 0.00 N ATOM 605 CA MET A 144 -17.577 -15.958 6.069 1.00 0.00 C ATOM 606 C MET A 144 -18.923 -15.337 5.707 1.00 0.00 C ATOM 607 O MET A 144 -19.760 -15.098 6.577 1.00 0.00 O ATOM 608 CB MET A 144 -17.752 -17.450 6.358 1.00 0.00 C ATOM 609 CG MET A 144 -16.482 -18.261 6.158 1.00 0.00 C ATOM 610 SD MET A 144 -16.790 -20.037 6.122 1.00 0.00 S ATOM 611 CE MET A 144 -16.029 -20.481 4.562 1.00 0.00 C ATOM 0 H MET A 144 -17.658 -15.006 7.936 1.00 0.00 H new ATOM 0 HA MET A 144 -16.901 -15.836 5.223 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.095 -17.575 7.385 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.533 -17.848 5.710 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.006 -17.960 5.225 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.781 -18.034 6.961 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.802 -20.614 3.805 1.00 0.00 H new ATOM 0 HE2 MET A 144 -15.349 -19.688 4.250 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.473 -21.411 4.680 1.00 0.00 H new ATOM 621 N ILE A 145 -19.123 -15.079 4.419 1.00 0.00 N ATOM 622 CA ILE A 145 -20.367 -14.487 3.943 1.00 0.00 C ATOM 623 C ILE A 145 -21.301 -15.551 3.378 1.00 0.00 C ATOM 624 O ILE A 145 -20.883 -16.412 2.604 1.00 0.00 O ATOM 625 CB ILE A 145 -20.106 -13.422 2.862 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.258 -12.283 3.431 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.422 -12.889 2.315 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.625 -11.412 2.368 1.00 0.00 C ATOM 0 H ILE A 145 -18.440 -15.271 3.686 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.840 -14.012 4.803 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.556 -13.884 2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -19.882 -11.662 4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.473 -12.704 4.059 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.221 -12.137 1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -21.992 -13.708 1.876 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -21.997 -12.440 3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -18.039 -10.626 2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -17.974 -12.020 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.405 -10.962 1.754 1.00 0.00 H new ATOM 640 N TYR A 146 -22.569 -15.485 3.769 1.00 0.00 N ATOM 641 CA TYR A 146 -23.564 -16.443 3.302 1.00 0.00 C ATOM 642 C TYR A 146 -24.965 -16.033 3.744 1.00 0.00 C ATOM 643 O TYR A 146 -25.129 -15.171 4.608 1.00 0.00 O ATOM 644 CB TYR A 146 -23.241 -17.843 3.829 1.00 0.00 C ATOM 645 CG TYR A 146 -22.784 -17.857 5.270 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.531 -17.233 6.262 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.605 -18.493 5.640 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.117 -17.243 7.580 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.185 -18.509 6.955 1.00 0.00 C ATOM 650 CZ TYR A 146 -21.944 -17.883 7.922 1.00 0.00 C ATOM 651 OH TYR A 146 -21.527 -17.895 9.233 1.00 0.00 O ATOM 0 H TYR A 146 -22.932 -14.778 4.408 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.535 -16.456 2.212 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.126 -18.472 3.731 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.464 -18.286 3.206 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.451 -16.732 5.998 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.007 -18.983 4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.709 -16.752 8.339 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.267 -19.009 7.225 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.683 -18.388 9.303 1.00 0.00 H new ATOM 661 N ASP A 147 -25.974 -16.656 3.145 1.00 0.00 N ATOM 662 CA ASP A 147 -27.362 -16.358 3.476 1.00 0.00 C ATOM 663 C ASP A 147 -27.817 -17.165 4.689 1.00 0.00 C ATOM 664 O ASP A 147 -27.920 -18.389 4.628 1.00 0.00 O ATOM 665 CB ASP A 147 -28.269 -16.656 2.281 1.00 0.00 C ATOM 666 CG ASP A 147 -29.723 -16.334 2.563 1.00 0.00 C ATOM 667 OD1 ASP A 147 -29.986 -15.318 3.241 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.599 -17.097 2.106 1.00 0.00 O ATOM 0 H ASP A 147 -25.856 -17.371 2.427 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.432 -15.298 3.720 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -27.932 -16.078 1.420 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.178 -17.709 2.013 1.00 0.00 H new ATOM 673 N ALA A 148 -28.086 -16.469 5.788 1.00 0.00 N ATOM 674 CA ALA A 148 -28.530 -17.120 7.015 1.00 0.00 C ATOM 675 C ALA A 148 -29.377 -18.350 6.707 1.00 0.00 C ATOM 676 O ALA A 148 -29.048 -19.461 7.123 1.00 0.00 O ATOM 677 CB ALA A 148 -29.311 -16.141 7.879 1.00 0.00 C ATOM 0 H ALA A 148 -28.004 -15.454 5.854 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.647 -17.447 7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.636 -16.640 8.792 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.674 -15.294 8.136 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.183 -15.786 7.329 1.00 0.00 H new ATOM 683 N GLU A 149 -30.469 -18.144 5.977 1.00 0.00 N ATOM 684 CA GLU A 149 -31.363 -19.238 5.617 1.00 0.00 C ATOM 685 C GLU A 149 -30.571 -20.473 5.199 1.00 0.00 C ATOM 686 O GLU A 149 -30.883 -21.592 5.606 1.00 0.00 O ATOM 687 CB GLU A 149 -32.297 -18.809 4.482 1.00 0.00 C ATOM 688 CG GLU A 149 -33.593 -18.180 4.966 1.00 0.00 C ATOM 689 CD GLU A 149 -34.388 -19.103 5.869 1.00 0.00 C ATOM 690 OE1 GLU A 149 -35.006 -20.055 5.347 1.00 0.00 O ATOM 691 OE2 GLU A 149 -34.393 -18.874 7.096 1.00 0.00 O ATOM 0 H GLU A 149 -30.755 -17.231 5.624 1.00 0.00 H new ATOM 0 HA GLU A 149 -31.959 -19.490 6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -31.775 -18.098 3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -32.532 -19.678 3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.367 -17.259 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -34.203 -17.906 4.105 1.00 0.00 H new ATOM 698 N LYS A 150 -29.544 -20.262 4.382 1.00 0.00 N ATOM 699 CA LYS A 150 -28.706 -21.356 3.908 1.00 0.00 C ATOM 700 C LYS A 150 -27.729 -21.803 4.992 1.00 0.00 C ATOM 701 O LYS A 150 -27.496 -22.997 5.175 1.00 0.00 O ATOM 702 CB LYS A 150 -27.935 -20.930 2.656 1.00 0.00 C ATOM 703 CG LYS A 150 -28.673 -21.216 1.360 1.00 0.00 C ATOM 704 CD LYS A 150 -29.810 -20.232 1.138 1.00 0.00 C ATOM 705 CE LYS A 150 -30.473 -20.443 -0.215 1.00 0.00 C ATOM 706 NZ LYS A 150 -29.601 -19.995 -1.336 1.00 0.00 N ATOM 0 H LYS A 150 -29.272 -19.342 4.035 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.355 -22.196 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -27.723 -19.862 2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -26.974 -21.445 2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -27.976 -21.163 0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -29.068 -22.232 1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -30.551 -20.346 1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -29.429 -19.213 1.203 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -30.713 -21.499 -0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -31.415 -19.896 -0.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -30.142 -20.012 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -29.268 -19.027 -1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -28.783 -20.633 -1.416 1.00 0.00 H new ATOM 720 N GLN A 151 -27.164 -20.836 5.707 1.00 0.00 N ATOM 721 CA GLN A 151 -26.214 -21.131 6.774 1.00 0.00 C ATOM 722 C GLN A 151 -25.001 -21.879 6.230 1.00 0.00 C ATOM 723 O GLN A 151 -24.534 -22.844 6.834 1.00 0.00 O ATOM 724 CB GLN A 151 -26.888 -21.956 7.871 1.00 0.00 C ATOM 725 CG GLN A 151 -27.513 -21.112 8.970 1.00 0.00 C ATOM 726 CD GLN A 151 -27.500 -21.806 10.318 1.00 0.00 C ATOM 727 OE1 GLN A 151 -26.746 -22.755 10.533 1.00 0.00 O ATOM 728 NE2 GLN A 151 -28.338 -21.334 11.234 1.00 0.00 N ATOM 0 H GLN A 151 -27.347 -19.842 5.567 1.00 0.00 H new ATOM 0 HA GLN A 151 -25.875 -20.186 7.197 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -27.659 -22.581 7.422 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.152 -22.627 8.314 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -26.975 -20.167 9.047 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.541 -20.873 8.699 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -28.945 -20.545 11.012 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -28.374 -21.760 12.160 1.00 0.00 H new ATOM 737 N ARG A 152 -24.497 -21.426 5.087 1.00 0.00 N ATOM 738 CA ARG A 152 -23.339 -22.054 4.461 1.00 0.00 C ATOM 739 C ARG A 152 -22.610 -21.068 3.553 1.00 0.00 C ATOM 740 O ARG A 152 -23.223 -20.294 2.817 1.00 0.00 O ATOM 741 CB ARG A 152 -23.770 -23.282 3.657 1.00 0.00 C ATOM 742 CG ARG A 152 -22.886 -23.563 2.453 1.00 0.00 C ATOM 743 CD ARG A 152 -22.896 -25.038 2.087 1.00 0.00 C ATOM 744 NE ARG A 152 -24.013 -25.378 1.210 1.00 0.00 N ATOM 745 CZ ARG A 152 -24.377 -26.624 0.932 1.00 0.00 C ATOM 746 NH1 ARG A 152 -23.715 -27.645 1.460 1.00 0.00 N ATOM 747 NH2 ARG A 152 -25.406 -26.853 0.126 1.00 0.00 N ATOM 0 H ARG A 152 -24.872 -20.627 4.576 1.00 0.00 H new ATOM 0 HA ARG A 152 -22.656 -22.367 5.251 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -23.766 -24.154 4.311 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -24.797 -23.142 3.319 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.229 -22.974 1.603 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -21.865 -23.247 2.668 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -21.958 -25.296 1.595 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -22.954 -25.636 2.996 1.00 0.00 H new ATOM 0 HE ARG A 152 -24.543 -24.616 0.788 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -22.924 -27.474 2.081 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -23.997 -28.601 1.245 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -25.919 -26.071 -0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -25.684 -27.811 -0.086 1.00 0.00 H new ATOM 761 N PRO A 153 -21.270 -21.094 3.605 1.00 0.00 N ATOM 762 CA PRO A 153 -20.429 -20.209 2.794 1.00 0.00 C ATOM 763 C PRO A 153 -20.476 -20.563 1.312 1.00 0.00 C ATOM 764 O PRO A 153 -19.970 -21.605 0.896 1.00 0.00 O ATOM 765 CB PRO A 153 -19.024 -20.442 3.355 1.00 0.00 C ATOM 766 CG PRO A 153 -19.073 -21.811 3.941 1.00 0.00 C ATOM 767 CD PRO A 153 -20.473 -21.990 4.460 1.00 0.00 C ATOM 0 HA PRO A 153 -20.758 -19.171 2.849 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.269 -20.373 2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.770 -19.697 4.109 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.836 -22.565 3.191 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.343 -21.918 4.743 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -20.804 -23.025 4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -20.550 -21.715 5.512 1.00 0.00 H new ATOM 775 N ARG A 154 -21.087 -19.689 0.519 1.00 0.00 N ATOM 776 CA ARG A 154 -21.200 -19.910 -0.918 1.00 0.00 C ATOM 777 C ARG A 154 -19.841 -20.243 -1.526 1.00 0.00 C ATOM 778 O ARG A 154 -19.674 -21.279 -2.169 1.00 0.00 O ATOM 779 CB ARG A 154 -21.786 -18.673 -1.601 1.00 0.00 C ATOM 780 CG ARG A 154 -23.133 -18.247 -1.040 1.00 0.00 C ATOM 781 CD ARG A 154 -23.447 -16.799 -1.382 1.00 0.00 C ATOM 782 NE ARG A 154 -23.982 -16.661 -2.734 1.00 0.00 N ATOM 783 CZ ARG A 154 -25.237 -16.948 -3.061 1.00 0.00 C ATOM 784 NH1 ARG A 154 -26.082 -17.387 -2.138 1.00 0.00 N ATOM 785 NH2 ARG A 154 -25.649 -16.796 -4.313 1.00 0.00 N ATOM 0 H ARG A 154 -21.511 -18.821 0.847 1.00 0.00 H new ATOM 0 HA ARG A 154 -21.868 -20.757 -1.078 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.083 -17.846 -1.501 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -21.893 -18.874 -2.667 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -23.915 -18.894 -1.438 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.134 -18.375 0.042 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -24.167 -16.405 -0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -22.542 -16.199 -1.287 1.00 0.00 H new ATOM 0 HE ARG A 154 -23.357 -16.326 -3.467 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -25.769 -17.505 -1.174 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -27.045 -17.607 -2.392 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -25.002 -16.458 -5.025 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -26.613 -17.017 -4.563 1.00 0.00 H new ATOM 799 N GLY A 155 -18.871 -19.358 -1.317 1.00 0.00 N ATOM 800 CA GLY A 155 -17.539 -19.576 -1.851 1.00 0.00 C ATOM 801 C GLY A 155 -16.682 -18.328 -1.798 1.00 0.00 C ATOM 802 O GLY A 155 -15.956 -18.024 -2.745 1.00 0.00 O ATOM 0 H GLY A 155 -18.984 -18.494 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.051 -20.372 -1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.616 -19.916 -2.884 1.00 0.00 H new ATOM 806 N PHE A 156 -16.766 -17.600 -0.689 1.00 0.00 N ATOM 807 CA PHE A 156 -15.993 -16.375 -0.518 1.00 0.00 C ATOM 808 C PHE A 156 -16.129 -15.841 0.905 1.00 0.00 C ATOM 809 O PHE A 156 -17.037 -16.226 1.640 1.00 0.00 O ATOM 810 CB PHE A 156 -16.452 -15.314 -1.519 1.00 0.00 C ATOM 811 CG PHE A 156 -17.926 -15.032 -1.461 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.814 -15.754 -2.241 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.423 -14.045 -0.625 1.00 0.00 C ATOM 814 CE1 PHE A 156 -20.171 -15.495 -2.190 1.00 0.00 C ATOM 815 CE2 PHE A 156 -19.779 -13.782 -0.569 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.654 -14.509 -1.352 1.00 0.00 C ATOM 0 H PHE A 156 -17.361 -17.837 0.104 1.00 0.00 H new ATOM 0 HA PHE A 156 -14.944 -16.608 -0.701 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -15.906 -14.389 -1.332 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.192 -15.640 -2.526 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -18.442 -16.528 -2.896 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -17.743 -13.474 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -20.853 -16.063 -2.805 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.153 -13.009 0.086 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.714 -14.307 -1.309 1.00 0.00 H new ATOM 826 N GLY A 157 -15.217 -14.951 1.287 1.00 0.00 N ATOM 827 CA GLY A 157 -15.252 -14.379 2.620 1.00 0.00 C ATOM 828 C GLY A 157 -13.938 -13.730 3.006 1.00 0.00 C ATOM 829 O GLY A 157 -13.171 -13.302 2.143 1.00 0.00 O ATOM 0 H GLY A 157 -14.455 -14.617 0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.049 -13.638 2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.494 -15.160 3.341 1.00 0.00 H new ATOM 833 N PHE A 158 -13.677 -13.654 4.307 1.00 0.00 N ATOM 834 CA PHE A 158 -12.447 -13.050 4.806 1.00 0.00 C ATOM 835 C PHE A 158 -11.914 -13.818 6.012 1.00 0.00 C ATOM 836 O PHE A 158 -12.613 -14.653 6.588 1.00 0.00 O ATOM 837 CB PHE A 158 -12.691 -11.588 5.186 1.00 0.00 C ATOM 838 CG PHE A 158 -13.369 -10.793 4.108 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.690 -11.044 3.771 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.687 -9.795 3.431 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.317 -10.314 2.778 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.309 -9.062 2.438 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.626 -9.321 2.112 1.00 0.00 C ATOM 0 H PHE A 158 -14.301 -14.003 5.035 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.702 -13.093 4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.300 -11.553 6.090 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.737 -11.119 5.426 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.236 -11.818 4.290 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.657 -9.587 3.682 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.346 -10.520 2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.766 -8.287 1.917 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.114 -8.748 1.338 1.00 0.00 H new ATOM 853 N ILE A 159 -10.672 -13.531 6.387 1.00 0.00 N ATOM 854 CA ILE A 159 -10.045 -14.194 7.524 1.00 0.00 C ATOM 855 C ILE A 159 -9.029 -13.281 8.201 1.00 0.00 C ATOM 856 O ILE A 159 -8.282 -12.562 7.535 1.00 0.00 O ATOM 857 CB ILE A 159 -9.344 -15.497 7.098 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.322 -16.409 6.354 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.768 -16.210 8.313 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.818 -17.824 6.182 1.00 0.00 C ATOM 0 H ILE A 159 -10.080 -12.844 5.920 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.841 -14.433 8.229 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.525 -15.247 6.424 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.268 -16.432 6.895 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.527 -15.983 5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.276 -17.129 7.996 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.043 -15.562 8.806 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.572 -16.450 9.009 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.563 -18.413 5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.888 -17.812 5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.640 -18.268 7.161 1.00 0.00 H new ATOM 872 N THR A 160 -9.004 -13.314 9.530 1.00 0.00 N ATOM 873 CA THR A 160 -8.079 -12.491 10.298 1.00 0.00 C ATOM 874 C THR A 160 -6.952 -13.332 10.885 1.00 0.00 C ATOM 875 O THR A 160 -7.159 -14.482 11.272 1.00 0.00 O ATOM 876 CB THR A 160 -8.801 -11.751 11.440 1.00 0.00 C ATOM 877 OG1 THR A 160 -9.853 -10.937 10.908 1.00 0.00 O ATOM 878 CG2 THR A 160 -7.828 -10.883 12.223 1.00 0.00 C ATOM 0 H THR A 160 -9.615 -13.903 10.097 1.00 0.00 H new ATOM 0 HA THR A 160 -7.660 -11.758 9.608 1.00 0.00 H new ATOM 0 HB THR A 160 -9.224 -12.495 12.115 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.308 -10.471 11.640 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.361 -10.371 13.024 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.045 -11.509 12.651 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.380 -10.146 11.556 1.00 0.00 H new ATOM 886 N PHE A 161 -5.759 -12.751 10.951 1.00 0.00 N ATOM 887 CA PHE A 161 -4.598 -13.448 11.492 1.00 0.00 C ATOM 888 C PHE A 161 -4.105 -12.774 12.769 1.00 0.00 C ATOM 889 O PHE A 161 -4.614 -11.726 13.165 1.00 0.00 O ATOM 890 CB PHE A 161 -3.472 -13.488 10.456 1.00 0.00 C ATOM 891 CG PHE A 161 -3.735 -14.437 9.322 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.609 -14.094 8.303 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.108 -15.671 9.274 1.00 0.00 C ATOM 894 CE1 PHE A 161 -4.853 -14.965 7.258 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.348 -16.547 8.232 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.221 -16.193 7.222 1.00 0.00 C ATOM 0 H PHE A 161 -5.571 -11.799 10.637 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.898 -14.468 11.733 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.323 -12.486 10.054 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.544 -13.774 10.951 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.105 -13.135 8.326 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.423 -15.952 10.060 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.537 -14.686 6.470 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.854 -17.507 8.208 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.409 -16.875 6.406 1.00 0.00 H new ATOM 906 N GLU A 162 -3.112 -13.384 13.408 1.00 0.00 N ATOM 907 CA GLU A 162 -2.551 -12.844 14.641 1.00 0.00 C ATOM 908 C GLU A 162 -1.592 -11.694 14.345 1.00 0.00 C ATOM 909 O GLU A 162 -1.613 -10.665 15.020 1.00 0.00 O ATOM 910 CB GLU A 162 -1.824 -13.941 15.421 1.00 0.00 C ATOM 911 CG GLU A 162 -1.267 -13.473 16.754 1.00 0.00 C ATOM 912 CD GLU A 162 -0.086 -14.304 17.218 1.00 0.00 C ATOM 913 OE1 GLU A 162 0.992 -14.200 16.596 1.00 0.00 O ATOM 914 OE2 GLU A 162 -0.240 -15.059 18.201 1.00 0.00 O ATOM 0 H GLU A 162 -2.679 -14.252 13.092 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.373 -12.462 15.247 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.512 -14.768 15.595 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.007 -14.328 14.811 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.962 -12.430 16.670 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.054 -13.515 17.507 1.00 0.00 H new ATOM 921 N ASP A 163 -0.754 -11.878 13.331 1.00 0.00 N ATOM 922 CA ASP A 163 0.213 -10.857 12.944 1.00 0.00 C ATOM 923 C ASP A 163 0.046 -10.479 11.476 1.00 0.00 C ATOM 924 O ASP A 163 0.073 -11.340 10.597 1.00 0.00 O ATOM 925 CB ASP A 163 1.638 -11.351 13.198 1.00 0.00 C ATOM 926 CG ASP A 163 2.067 -11.166 14.640 1.00 0.00 C ATOM 927 OD1 ASP A 163 1.207 -11.294 15.536 1.00 0.00 O ATOM 928 OD2 ASP A 163 3.263 -10.891 14.873 1.00 0.00 O ATOM 0 H ASP A 163 -0.725 -12.724 12.762 1.00 0.00 H new ATOM 0 HA ASP A 163 0.031 -9.970 13.551 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.706 -12.407 12.935 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.327 -10.815 12.545 1.00 0.00 H new ATOM 933 N GLU A 164 -0.128 -9.187 11.218 1.00 0.00 N ATOM 934 CA GLU A 164 -0.301 -8.696 9.856 1.00 0.00 C ATOM 935 C GLU A 164 0.541 -9.506 8.875 1.00 0.00 C ATOM 936 O GLU A 164 0.105 -9.800 7.762 1.00 0.00 O ATOM 937 CB GLU A 164 0.079 -7.217 9.771 1.00 0.00 C ATOM 938 CG GLU A 164 -0.397 -6.538 8.497 1.00 0.00 C ATOM 939 CD GLU A 164 -0.309 -5.026 8.573 1.00 0.00 C ATOM 940 OE1 GLU A 164 -1.053 -4.428 9.378 1.00 0.00 O ATOM 941 OE2 GLU A 164 0.505 -4.442 7.828 1.00 0.00 O ATOM 0 H GLU A 164 -0.153 -8.461 11.934 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.351 -8.810 9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.340 -6.693 10.630 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.163 -7.125 9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.201 -6.891 7.657 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.429 -6.829 8.299 1.00 0.00 H new ATOM 948 N GLN A 165 1.750 -9.863 9.296 1.00 0.00 N ATOM 949 CA GLN A 165 2.654 -10.638 8.455 1.00 0.00 C ATOM 950 C GLN A 165 1.882 -11.651 7.615 1.00 0.00 C ATOM 951 O GLN A 165 1.938 -11.623 6.385 1.00 0.00 O ATOM 952 CB GLN A 165 3.694 -11.359 9.315 1.00 0.00 C ATOM 953 CG GLN A 165 4.942 -10.532 9.581 1.00 0.00 C ATOM 954 CD GLN A 165 5.987 -10.686 8.494 1.00 0.00 C ATOM 955 OE1 GLN A 165 6.088 -9.854 7.591 1.00 0.00 O ATOM 956 NE2 GLN A 165 6.772 -11.754 8.575 1.00 0.00 N ATOM 0 H GLN A 165 2.126 -9.628 10.215 1.00 0.00 H new ATOM 0 HA GLN A 165 3.164 -9.948 7.783 1.00 0.00 H new ATOM 0 HB2 GLN A 165 3.239 -11.632 10.267 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.982 -12.287 8.821 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.665 -9.481 9.667 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.372 -10.828 10.538 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.653 -12.418 9.340 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.494 -11.911 7.872 1.00 0.00 H new ATOM 965 N SER A 166 1.163 -12.544 8.287 1.00 0.00 N ATOM 966 CA SER A 166 0.383 -13.569 7.602 1.00 0.00 C ATOM 967 C SER A 166 -0.331 -12.985 6.387 1.00 0.00 C ATOM 968 O SER A 166 -0.135 -13.440 5.259 1.00 0.00 O ATOM 969 CB SER A 166 -0.637 -14.188 8.559 1.00 0.00 C ATOM 970 OG SER A 166 -0.123 -14.255 9.878 1.00 0.00 O ATOM 0 H SER A 166 1.104 -12.579 9.305 1.00 0.00 H new ATOM 0 HA SER A 166 1.068 -14.346 7.261 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.553 -13.597 8.552 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.901 -15.189 8.217 1.00 0.00 H new ATOM 0 HG SER A 166 -0.630 -14.917 10.393 1.00 0.00 H new ATOM 976 N VAL A 167 -1.162 -11.975 6.625 1.00 0.00 N ATOM 977 CA VAL A 167 -1.906 -11.328 5.551 1.00 0.00 C ATOM 978 C VAL A 167 -1.075 -11.252 4.275 1.00 0.00 C ATOM 979 O VAL A 167 -1.506 -11.703 3.214 1.00 0.00 O ATOM 980 CB VAL A 167 -2.346 -9.907 5.950 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.920 -9.169 4.751 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.355 -9.961 7.087 1.00 0.00 C ATOM 0 H VAL A 167 -1.337 -11.587 7.552 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.792 -11.936 5.368 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.470 -9.359 6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.225 -8.167 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -2.162 -9.098 3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.784 -9.712 4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.655 -8.948 7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.231 -10.526 6.769 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.903 -10.447 7.952 1.00 0.00 H new ATOM 992 N ASP A 168 0.118 -10.678 4.386 1.00 0.00 N ATOM 993 CA ASP A 168 1.011 -10.544 3.241 1.00 0.00 C ATOM 994 C ASP A 168 1.335 -11.909 2.642 1.00 0.00 C ATOM 995 O ASP A 168 1.045 -12.169 1.475 1.00 0.00 O ATOM 996 CB ASP A 168 2.301 -9.835 3.655 1.00 0.00 C ATOM 997 CG ASP A 168 2.916 -9.042 2.518 1.00 0.00 C ATOM 998 OD1 ASP A 168 2.527 -7.869 2.336 1.00 0.00 O ATOM 999 OD2 ASP A 168 3.785 -9.593 1.811 1.00 0.00 O ATOM 0 H ASP A 168 0.489 -10.298 5.257 1.00 0.00 H new ATOM 0 HA ASP A 168 0.504 -9.946 2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.093 -9.166 4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 168 3.020 -10.573 4.010 1.00 0.00 H new ATOM 1004 N GLN A 169 1.939 -12.775 3.449 1.00 0.00 N ATOM 1005 CA GLN A 169 2.304 -14.113 2.997 1.00 0.00 C ATOM 1006 C GLN A 169 1.212 -14.706 2.114 1.00 0.00 C ATOM 1007 O GLN A 169 1.487 -15.219 1.030 1.00 0.00 O ATOM 1008 CB GLN A 169 2.560 -15.027 4.196 1.00 0.00 C ATOM 1009 CG GLN A 169 3.815 -14.670 4.977 1.00 0.00 C ATOM 1010 CD GLN A 169 4.324 -15.821 5.822 1.00 0.00 C ATOM 1011 OE1 GLN A 169 3.558 -16.695 6.227 1.00 0.00 O ATOM 1012 NE2 GLN A 169 5.624 -15.827 6.092 1.00 0.00 N ATOM 0 H GLN A 169 2.186 -12.575 4.418 1.00 0.00 H new ATOM 0 HA GLN A 169 3.218 -14.034 2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.701 -14.983 4.865 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.640 -16.056 3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 169 4.596 -14.362 4.282 1.00 0.00 H new ATOM 0 HG3 GLN A 169 3.607 -13.816 5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 169 6.222 -15.082 5.735 1.00 0.00 H new ATOM 0 HE22 GLN A 169 6.024 -16.577 6.656 1.00 0.00 H new ATOM 1021 N ALA A 170 -0.029 -14.633 2.586 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.163 -15.161 1.839 1.00 0.00 C ATOM 1023 C ALA A 170 -1.425 -14.337 0.583 1.00 0.00 C ATOM 1024 O ALA A 170 -1.467 -14.872 -0.526 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.404 -15.196 2.718 1.00 0.00 C ATOM 0 H ALA A 170 -0.274 -14.213 3.483 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.921 -16.178 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.243 -15.593 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.220 -15.834 3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.639 -14.187 3.055 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.602 -13.032 0.763 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.859 -12.134 -0.356 1.00 0.00 C ATOM 1033 C VAL A 171 -0.900 -12.404 -1.510 1.00 0.00 C ATOM 1034 O VAL A 171 -1.322 -12.753 -2.612 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.732 -10.658 0.067 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -1.798 -9.746 -1.148 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.814 -10.298 1.074 1.00 0.00 C ATOM 0 H VAL A 171 -1.572 -12.573 1.674 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.881 -12.324 -0.684 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.762 -10.517 0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.707 -8.708 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -0.983 -9.989 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.752 -9.887 -1.657 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.709 -9.252 1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.795 -10.455 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.714 -10.929 1.957 1.00 0.00 H new ATOM 1047 N ASN A 172 0.392 -12.242 -1.249 1.00 0.00 N ATOM 1048 CA ASN A 172 1.413 -12.468 -2.266 1.00 0.00 C ATOM 1049 C ASN A 172 1.024 -13.629 -3.177 1.00 0.00 C ATOM 1050 O ASN A 172 0.743 -13.436 -4.359 1.00 0.00 O ATOM 1051 CB ASN A 172 2.764 -12.752 -1.608 1.00 0.00 C ATOM 1052 CG ASN A 172 3.931 -12.300 -2.465 1.00 0.00 C ATOM 1053 OD1 ASN A 172 3.769 -12.009 -3.650 1.00 0.00 O ATOM 1054 ND2 ASN A 172 5.115 -12.238 -1.867 1.00 0.00 N ATOM 0 H ASN A 172 0.758 -11.955 -0.341 1.00 0.00 H new ATOM 0 HA ASN A 172 1.494 -11.565 -2.871 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.808 -12.247 -0.643 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.853 -13.821 -1.413 1.00 0.00 H new ATOM 0 HD21 ASN A 172 5.937 -11.940 -2.392 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.203 -12.489 -0.882 1.00 0.00 H new ATOM 1061 N MET A 173 1.011 -14.834 -2.617 1.00 0.00 N ATOM 1062 CA MET A 173 0.655 -16.026 -3.378 1.00 0.00 C ATOM 1063 C MET A 173 -0.605 -15.788 -4.204 1.00 0.00 C ATOM 1064 O MET A 173 -0.685 -16.194 -5.364 1.00 0.00 O ATOM 1065 CB MET A 173 0.444 -17.214 -2.437 1.00 0.00 C ATOM 1066 CG MET A 173 1.740 -17.853 -1.966 1.00 0.00 C ATOM 1067 SD MET A 173 1.474 -19.119 -0.709 1.00 0.00 S ATOM 1068 CE MET A 173 0.727 -20.418 -1.690 1.00 0.00 C ATOM 0 H MET A 173 1.243 -15.011 -1.640 1.00 0.00 H new ATOM 0 HA MET A 173 1.477 -16.251 -4.058 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.125 -16.882 -1.568 1.00 0.00 H new ATOM 0 HB3 MET A 173 -0.159 -17.967 -2.945 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.253 -18.296 -2.819 1.00 0.00 H new ATOM 0 HG3 MET A 173 2.397 -17.081 -1.565 1.00 0.00 H new ATOM 0 HE1 MET A 173 1.008 -21.389 -1.282 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.358 -20.314 -1.666 1.00 0.00 H new ATOM 0 HE3 MET A 173 1.076 -20.342 -2.720 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.587 -15.126 -3.600 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.844 -14.833 -4.281 1.00 0.00 C ATOM 1080 C HIS A 174 -3.476 -16.110 -4.826 1.00 0.00 C ATOM 1081 O HIS A 174 -4.166 -16.087 -5.846 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.612 -13.839 -5.419 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.848 -13.531 -6.206 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.824 -13.201 -7.545 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.150 -13.506 -5.837 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -5.058 -12.984 -7.964 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.882 -13.164 -6.947 1.00 0.00 N ATOM 0 H HIS A 174 -1.537 -14.782 -2.641 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.527 -14.391 -3.556 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.214 -12.912 -5.006 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.853 -14.240 -6.091 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.985 -13.135 -8.121 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.541 -13.716 -4.852 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.345 -12.707 -8.968 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.236 -17.223 -4.141 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.781 -18.510 -4.558 1.00 0.00 C ATOM 1097 C PHE A 175 -3.488 -19.587 -3.518 1.00 0.00 C ATOM 1098 O PHE A 175 -2.531 -19.481 -2.751 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.199 -18.920 -5.912 1.00 0.00 C ATOM 1100 CG PHE A 175 -3.957 -18.366 -7.084 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.340 -18.441 -7.129 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.288 -17.769 -8.140 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -6.041 -17.932 -8.206 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -3.984 -17.259 -9.220 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.362 -17.339 -9.252 1.00 0.00 C ATOM 0 H PHE A 175 -2.668 -17.260 -3.295 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.862 -18.405 -4.652 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.163 -18.586 -5.969 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.187 -20.008 -5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.876 -18.903 -6.313 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.210 -17.701 -8.119 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.119 -17.998 -8.229 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.450 -16.798 -10.038 1.00 0.00 H new ATOM 0 HZ PHE A 175 -5.908 -16.939 -10.094 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.319 -20.625 -3.499 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.149 -21.723 -2.554 1.00 0.00 C ATOM 1117 C HIS A 176 -4.893 -22.968 -3.028 1.00 0.00 C ATOM 1118 O HIS A 176 -5.768 -22.889 -3.890 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.649 -21.312 -1.168 1.00 0.00 C ATOM 1120 CG HIS A 176 -4.085 -20.011 -0.689 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -4.628 -18.772 -0.648 1.00 0.00 N flip ATOM 1122 CD2 HIS A 176 -2.811 -19.886 -0.176 1.00 0.00 C flip ATOM 1123 CE1 HIS A 176 -3.683 -17.930 -0.116 1.00 0.00 C flip ATOM 1124 NE2 HIS A 176 -2.595 -18.627 0.161 1.00 0.00 N flip ATOM 0 H HIS A 176 -5.116 -20.728 -4.127 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.086 -21.958 -2.494 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.736 -21.241 -1.190 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.395 -22.094 -0.453 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.100 -20.692 -0.067 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -3.808 -16.870 0.049 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.735 -18.256 0.566 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.538 -24.115 -2.460 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.172 -25.377 -2.825 1.00 0.00 C ATOM 1134 C ASP A 177 -5.856 -26.010 -1.617 1.00 0.00 C ATOM 1135 O ASP A 177 -5.238 -26.765 -0.866 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.138 -26.343 -3.405 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.457 -25.789 -4.641 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -4.033 -25.915 -5.742 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -2.350 -25.228 -4.507 1.00 0.00 O ATOM 0 H ASP A 177 -3.815 -24.197 -1.745 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.929 -25.170 -3.582 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.386 -26.563 -2.647 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.625 -27.286 -3.654 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.135 -25.695 -1.436 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.902 -26.233 -0.320 1.00 0.00 C ATOM 1146 C ILE A 178 -8.983 -27.192 -0.807 1.00 0.00 C ATOM 1147 O ILE A 178 -9.692 -26.906 -1.771 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.562 -25.111 0.503 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.500 -24.142 1.028 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.365 -25.699 1.653 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -8.065 -22.815 1.483 1.00 0.00 C ATOM 0 H ILE A 178 -7.661 -25.071 -2.048 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.199 -26.773 0.314 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.243 -24.559 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.974 -24.609 1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.763 -23.965 0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.825 -24.893 2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.142 -26.353 1.257 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.704 -26.273 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.256 -22.179 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.566 -22.327 0.647 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.781 -22.981 2.288 1.00 0.00 H new ATOM 1163 N MET A 179 -9.103 -28.332 -0.134 1.00 0.00 N ATOM 1164 CA MET A 179 -10.100 -29.332 -0.497 1.00 0.00 C ATOM 1165 C MET A 179 -10.106 -29.572 -2.003 1.00 0.00 C ATOM 1166 O MET A 179 -11.165 -29.711 -2.615 1.00 0.00 O ATOM 1167 CB MET A 179 -11.489 -28.891 -0.033 1.00 0.00 C ATOM 1168 CG MET A 179 -11.619 -28.780 1.478 1.00 0.00 C ATOM 1169 SD MET A 179 -11.902 -30.375 2.270 1.00 0.00 S ATOM 1170 CE MET A 179 -13.492 -30.091 3.043 1.00 0.00 C ATOM 0 H MET A 179 -8.522 -28.586 0.665 1.00 0.00 H new ATOM 0 HA MET A 179 -9.839 -30.266 0.001 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.723 -27.925 -0.481 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.229 -29.602 -0.402 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.712 -28.333 1.885 1.00 0.00 H new ATOM 0 HG3 MET A 179 -12.442 -28.108 1.720 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.446 -30.390 4.090 1.00 0.00 H new ATOM 0 HE2 MET A 179 -13.744 -29.033 2.979 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.255 -30.677 2.531 1.00 0.00 H new ATOM 1180 N GLY A 180 -8.917 -29.618 -2.596 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.809 -29.840 -4.026 1.00 0.00 C ATOM 1182 C GLY A 180 -9.484 -28.750 -4.834 1.00 0.00 C ATOM 1183 O GLY A 180 -10.376 -29.024 -5.637 1.00 0.00 O ATOM 0 H GLY A 180 -8.027 -29.505 -2.111 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.756 -29.895 -4.304 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.255 -30.803 -4.276 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.059 -27.509 -4.622 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.628 -26.373 -5.337 1.00 0.00 C ATOM 1189 C LYS A 181 -8.753 -25.134 -5.173 1.00 0.00 C ATOM 1190 O LYS A 181 -8.064 -24.976 -4.165 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.043 -26.082 -4.830 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.955 -25.480 -5.885 1.00 0.00 C ATOM 1193 CD LYS A 181 -11.884 -23.962 -5.884 1.00 0.00 C ATOM 1194 CE LYS A 181 -13.117 -23.347 -6.528 1.00 0.00 C ATOM 1195 NZ LYS A 181 -13.181 -23.634 -7.988 1.00 0.00 N ATOM 0 H LYS A 181 -8.322 -27.264 -3.960 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.673 -26.627 -6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.486 -27.008 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.983 -25.400 -3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.674 -25.858 -6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.982 -25.797 -5.703 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.789 -23.602 -4.860 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.992 -23.638 -6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.012 -23.735 -6.042 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.110 -22.269 -6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.035 -23.198 -8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.339 -23.242 -8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.213 -24.663 -8.139 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.787 -24.256 -6.169 1.00 0.00 N ATOM 1210 CA LYS A 182 -7.999 -23.029 -6.135 1.00 0.00 C ATOM 1211 C LYS A 182 -8.733 -21.933 -5.369 1.00 0.00 C ATOM 1212 O LYS A 182 -9.807 -21.490 -5.774 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.695 -22.554 -7.558 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.398 -21.772 -7.674 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.187 -22.688 -7.614 1.00 0.00 C ATOM 1216 CE LYS A 182 -4.994 -23.442 -8.921 1.00 0.00 C ATOM 1217 NZ LYS A 182 -4.367 -22.588 -9.967 1.00 0.00 N ATOM 0 H LYS A 182 -9.352 -24.371 -7.010 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.062 -23.243 -5.621 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.648 -23.420 -8.219 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.518 -21.931 -7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.389 -21.217 -8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.341 -21.039 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.295 -22.100 -7.397 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.307 -23.399 -6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.370 -24.318 -8.746 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.959 -23.803 -9.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -4.253 -23.138 -10.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -4.974 -21.765 -10.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -3.435 -22.264 -9.638 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.144 -21.498 -4.259 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.740 -20.451 -3.437 1.00 0.00 C ATOM 1233 C VAL A 183 -8.000 -19.130 -3.608 1.00 0.00 C ATOM 1234 O VAL A 183 -6.803 -19.038 -3.339 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.738 -20.839 -1.946 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.690 -19.949 -1.162 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.104 -22.306 -1.777 1.00 0.00 C ATOM 0 H VAL A 183 -7.255 -21.854 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.770 -20.333 -3.773 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.733 -20.692 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.676 -20.238 -0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.377 -18.909 -1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.700 -20.062 -1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.098 -22.563 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.098 -22.483 -2.187 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.379 -22.925 -2.305 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.721 -18.108 -4.058 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.132 -16.790 -4.265 1.00 0.00 C ATOM 1249 C GLU A 184 -8.066 -16.011 -2.955 1.00 0.00 C ATOM 1250 O GLU A 184 -8.932 -16.153 -2.091 1.00 0.00 O ATOM 1251 CB GLU A 184 -8.940 -16.003 -5.299 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.113 -14.992 -6.076 1.00 0.00 C ATOM 1253 CD GLU A 184 -8.824 -14.486 -7.316 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -10.015 -14.127 -7.212 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -8.188 -14.449 -8.390 1.00 0.00 O ATOM 0 H GLU A 184 -9.713 -18.167 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.117 -16.929 -4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.396 -16.702 -6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.753 -15.483 -4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.875 -14.148 -5.428 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.166 -15.448 -6.365 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.032 -15.188 -2.814 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.852 -14.386 -1.610 1.00 0.00 C ATOM 1264 C VAL A 185 -6.254 -13.023 -1.941 1.00 0.00 C ATOM 1265 O VAL A 185 -5.297 -12.922 -2.709 1.00 0.00 O ATOM 1266 CB VAL A 185 -5.943 -15.099 -0.591 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.637 -14.183 0.585 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.587 -16.392 -0.116 1.00 0.00 C ATOM 0 H VAL A 185 -6.306 -15.059 -3.519 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.840 -14.249 -1.171 1.00 0.00 H new ATOM 0 HB VAL A 185 -5.002 -15.347 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -4.994 -14.704 1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -5.131 -13.287 0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.567 -13.901 1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -5.931 -16.882 0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.543 -16.170 0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -6.749 -17.052 -0.968 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.825 -11.975 -1.357 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.349 -10.616 -1.588 1.00 0.00 C ATOM 1280 C LYS A 186 -6.348 -9.812 -0.292 1.00 0.00 C ATOM 1281 O LYS A 186 -7.175 -10.040 0.591 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.222 -9.919 -2.634 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.487 -10.764 -3.867 1.00 0.00 C ATOM 1284 CD LYS A 186 -8.348 -10.024 -4.877 1.00 0.00 C ATOM 1285 CE LYS A 186 -7.539 -8.992 -5.649 1.00 0.00 C ATOM 1286 NZ LYS A 186 -6.630 -9.630 -6.641 1.00 0.00 N ATOM 0 H LYS A 186 -7.619 -12.041 -0.720 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.326 -10.674 -1.959 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.174 -9.649 -2.178 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.739 -8.990 -2.938 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.540 -11.041 -4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -7.982 -11.690 -3.575 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -8.789 -10.738 -5.573 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -9.172 -9.531 -4.362 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -8.216 -8.310 -6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -6.953 -8.394 -4.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -6.264 -8.906 -7.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -5.836 -10.082 -6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -7.154 -10.348 -7.181 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.417 -8.870 -0.186 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.311 -8.032 1.002 1.00 0.00 C ATOM 1302 C ARG A 187 -6.597 -7.243 1.229 1.00 0.00 C ATOM 1303 O ARG A 187 -7.004 -6.445 0.386 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.128 -7.071 0.870 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.492 -6.700 2.200 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.367 -5.693 2.019 1.00 0.00 C ATOM 1307 NE ARG A 187 -2.861 -4.398 1.558 1.00 0.00 N ATOM 1308 CZ ARG A 187 -2.092 -3.482 0.980 1.00 0.00 C ATOM 1309 NH1 ARG A 187 -0.801 -3.717 0.793 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -2.615 -2.327 0.588 1.00 0.00 N ATOM 0 H ARG A 187 -4.726 -8.668 -0.908 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.149 -8.683 1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -3.372 -7.525 0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.464 -6.162 0.371 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -4.250 -6.284 2.864 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.104 -7.598 2.682 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -1.840 -5.564 2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -1.644 -6.082 1.302 1.00 0.00 H new ATOM 0 HE ARG A 187 -3.850 -4.186 1.687 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -0.395 -4.603 1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -0.213 -3.011 0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -3.608 -2.142 0.731 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -2.024 -1.624 0.144 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.233 -7.474 2.373 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.472 -6.785 2.711 1.00 0.00 C ATOM 1326 C ALA A 188 -8.192 -5.398 3.278 1.00 0.00 C ATOM 1327 O ALA A 188 -9.065 -4.776 3.881 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.280 -7.609 3.703 1.00 0.00 C ATOM 0 H ALA A 188 -6.910 -8.133 3.081 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.053 -6.665 1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.203 -7.083 3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.520 -8.577 3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.697 -7.759 4.612 1.00 0.00 H new ATOM 1334 N GLU A 189 -6.967 -4.919 3.080 1.00 0.00 N ATOM 1335 CA GLU A 189 -6.572 -3.605 3.574 1.00 0.00 C ATOM 1336 C GLU A 189 -6.391 -2.622 2.420 1.00 0.00 C ATOM 1337 O GLU A 189 -5.977 -2.987 1.320 1.00 0.00 O ATOM 1338 CB GLU A 189 -5.276 -3.707 4.380 1.00 0.00 C ATOM 1339 CG GLU A 189 -5.431 -4.461 5.690 1.00 0.00 C ATOM 1340 CD GLU A 189 -5.866 -5.899 5.487 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -4.992 -6.750 5.220 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -7.079 -6.173 5.595 1.00 0.00 O ATOM 0 H GLU A 189 -6.232 -5.421 2.582 1.00 0.00 H new ATOM 0 HA GLU A 189 -7.366 -3.235 4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -4.519 -4.203 3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -4.909 -2.702 4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -4.484 -4.445 6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -6.162 -3.949 6.315 1.00 0.00 H new ATOM 1349 N PRO A 190 -6.709 -1.345 2.677 1.00 0.00 N ATOM 1350 CA PRO A 190 -6.590 -0.283 1.673 1.00 0.00 C ATOM 1351 C PRO A 190 -5.137 0.042 1.343 1.00 0.00 C ATOM 1352 O PRO A 190 -4.218 -0.435 2.008 1.00 0.00 O ATOM 1353 CB PRO A 190 -7.267 0.916 2.343 1.00 0.00 C ATOM 1354 CG PRO A 190 -7.139 0.655 3.804 1.00 0.00 C ATOM 1355 CD PRO A 190 -7.208 -0.838 3.966 1.00 0.00 C ATOM 0 HA PRO A 190 -7.041 -0.568 0.722 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.782 1.851 2.064 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.312 0.998 2.045 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -6.197 1.046 4.189 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -7.939 1.145 4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -6.593 -1.181 4.798 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -8.226 -1.174 4.163 1.00 0.00 H new ATOM 1363 N ARG A 191 -4.937 0.858 0.312 1.00 0.00 N ATOM 1364 CA ARG A 191 -3.596 1.245 -0.106 1.00 0.00 C ATOM 1365 C ARG A 191 -3.103 2.448 0.693 1.00 0.00 C ATOM 1366 O ARG A 191 -3.504 3.583 0.437 1.00 0.00 O ATOM 1367 CB ARG A 191 -3.579 1.572 -1.601 1.00 0.00 C ATOM 1368 CG ARG A 191 -4.716 2.482 -2.038 1.00 0.00 C ATOM 1369 CD ARG A 191 -4.562 2.906 -3.490 1.00 0.00 C ATOM 1370 NE ARG A 191 -3.441 3.823 -3.677 1.00 0.00 N ATOM 1371 CZ ARG A 191 -2.848 4.030 -4.848 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -3.268 3.390 -5.930 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -1.833 4.881 -4.938 1.00 0.00 N ATOM 0 H ARG A 191 -5.687 1.263 -0.248 1.00 0.00 H new ATOM 0 HA ARG A 191 -2.927 0.405 0.084 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.629 2.046 -1.850 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -3.630 0.643 -2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -5.667 1.966 -1.907 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -4.742 3.366 -1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -4.415 2.023 -4.112 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -5.482 3.384 -3.827 1.00 0.00 H new ATOM 0 HE ARG A 191 -3.094 4.333 -2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -4.048 2.736 -5.865 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -2.811 3.551 -6.827 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -1.508 5.377 -4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -1.378 5.039 -5.837 1.00 0.00 H new ATOM 1387 N ASP A 192 -2.232 2.190 1.663 1.00 0.00 N ATOM 1388 CA ASP A 192 -1.684 3.251 2.500 1.00 0.00 C ATOM 1389 C ASP A 192 -0.255 3.586 2.086 1.00 0.00 C ATOM 1390 O ASP A 192 0.402 2.806 1.397 1.00 0.00 O ATOM 1391 CB ASP A 192 -1.718 2.837 3.972 1.00 0.00 C ATOM 1392 CG ASP A 192 -1.096 1.474 4.205 1.00 0.00 C ATOM 1393 OD1 ASP A 192 0.120 1.328 3.959 1.00 0.00 O ATOM 1394 OD2 ASP A 192 -1.824 0.554 4.632 1.00 0.00 O ATOM 0 H ASP A 192 -1.891 1.256 1.889 1.00 0.00 H new ATOM 0 HA ASP A 192 -2.300 4.140 2.366 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -1.189 3.581 4.568 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -2.751 2.826 4.319 1.00 0.00 H new ATOM 1399 N SER A 193 0.220 4.753 2.510 1.00 0.00 N ATOM 1400 CA SER A 193 1.570 5.194 2.179 1.00 0.00 C ATOM 1401 C SER A 193 2.436 5.282 3.432 1.00 0.00 C ATOM 1402 O SER A 193 3.604 4.895 3.423 1.00 0.00 O ATOM 1403 CB SER A 193 1.528 6.554 1.478 1.00 0.00 C ATOM 1404 OG SER A 193 1.105 6.421 0.132 1.00 0.00 O ATOM 0 H SER A 193 -0.310 5.410 3.083 1.00 0.00 H new ATOM 0 HA SER A 193 2.010 4.459 1.505 1.00 0.00 H new ATOM 0 HB2 SER A 193 0.850 7.221 2.011 1.00 0.00 H new ATOM 0 HB3 SER A 193 2.516 7.013 1.508 1.00 0.00 H new ATOM 0 HG SER A 193 1.085 7.304 -0.293 1.00 0.00 H new ATOM 1410 N LYS A 194 1.853 5.794 4.511 1.00 0.00 N ATOM 1411 CA LYS A 194 2.568 5.933 5.774 1.00 0.00 C ATOM 1412 C LYS A 194 1.595 5.976 6.948 1.00 0.00 C ATOM 1413 O LYS A 194 0.488 6.500 6.830 1.00 0.00 O ATOM 1414 CB LYS A 194 3.425 7.201 5.762 1.00 0.00 C ATOM 1415 CG LYS A 194 4.242 7.395 7.028 1.00 0.00 C ATOM 1416 CD LYS A 194 5.375 6.388 7.120 1.00 0.00 C ATOM 1417 CE LYS A 194 6.002 6.379 8.506 1.00 0.00 C ATOM 1418 NZ LYS A 194 7.391 5.841 8.483 1.00 0.00 N ATOM 0 H LYS A 194 0.887 6.120 4.536 1.00 0.00 H new ATOM 0 HA LYS A 194 3.216 5.065 5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 194 4.099 7.166 4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 194 2.777 8.066 5.622 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.650 8.406 7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.594 7.296 7.899 1.00 0.00 H new ATOM 0 HD2 LYS A 194 4.999 5.393 6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.136 6.626 6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.012 7.393 8.907 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.390 5.777 9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.783 5.851 9.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.379 4.865 8.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.981 6.431 7.862 1.00 0.00 H new ATOM 1432 N SER A 195 2.017 5.422 8.081 1.00 0.00 N ATOM 1433 CA SER A 195 1.181 5.394 9.276 1.00 0.00 C ATOM 1434 C SER A 195 1.226 6.736 10.000 1.00 0.00 C ATOM 1435 O SER A 195 1.988 7.629 9.630 1.00 0.00 O ATOM 1436 CB SER A 195 1.638 4.278 10.217 1.00 0.00 C ATOM 1437 OG SER A 195 1.545 3.011 9.589 1.00 0.00 O ATOM 0 H SER A 195 2.932 4.987 8.196 1.00 0.00 H new ATOM 0 HA SER A 195 0.154 5.201 8.968 1.00 0.00 H new ATOM 0 HB2 SER A 195 2.667 4.459 10.528 1.00 0.00 H new ATOM 0 HB3 SER A 195 1.027 4.286 11.119 1.00 0.00 H new ATOM 0 HG SER A 195 1.844 2.315 10.211 1.00 0.00 H new ATOM 1443 N SER A 196 0.403 6.870 11.036 1.00 0.00 N ATOM 1444 CA SER A 196 0.345 8.103 11.811 1.00 0.00 C ATOM 1445 C SER A 196 0.094 7.806 13.286 1.00 0.00 C ATOM 1446 O SER A 196 -0.695 6.926 13.629 1.00 0.00 O ATOM 1447 CB SER A 196 -0.754 9.020 11.270 1.00 0.00 C ATOM 1448 OG SER A 196 -0.652 10.320 11.822 1.00 0.00 O ATOM 0 H SER A 196 -0.232 6.140 11.357 1.00 0.00 H new ATOM 0 HA SER A 196 1.307 8.607 11.718 1.00 0.00 H new ATOM 0 HB2 SER A 196 -0.683 9.076 10.184 1.00 0.00 H new ATOM 0 HB3 SER A 196 -1.731 8.598 11.504 1.00 0.00 H new ATOM 0 HG SER A 196 -1.364 10.886 11.459 1.00 0.00 H new ATOM 1454 N GLY A 197 0.771 8.549 14.157 1.00 0.00 N ATOM 1455 CA GLY A 197 0.609 8.350 15.585 1.00 0.00 C ATOM 1456 C GLY A 197 1.823 7.706 16.223 1.00 0.00 C ATOM 1457 O GLY A 197 2.522 6.901 15.606 1.00 0.00 O ATOM 0 H GLY A 197 1.428 9.285 13.899 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.418 9.311 16.063 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -0.266 7.725 15.764 1.00 0.00 H new ATOM 1461 N PRO A 198 2.091 8.061 17.488 1.00 0.00 N ATOM 1462 CA PRO A 198 3.231 7.524 18.237 1.00 0.00 C ATOM 1463 C PRO A 198 3.053 6.050 18.585 1.00 0.00 C ATOM 1464 O PRO A 198 2.045 5.658 19.173 1.00 0.00 O ATOM 1465 CB PRO A 198 3.253 8.375 19.509 1.00 0.00 C ATOM 1466 CG PRO A 198 1.848 8.843 19.676 1.00 0.00 C ATOM 1467 CD PRO A 198 1.301 9.014 18.286 1.00 0.00 C ATOM 0 HA PRO A 198 4.155 7.570 17.661 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.581 7.792 20.370 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.941 9.215 19.412 1.00 0.00 H new ATOM 0 HG2 PRO A 198 1.260 8.119 20.241 1.00 0.00 H new ATOM 0 HG3 PRO A 198 1.812 9.782 20.228 1.00 0.00 H new ATOM 0 HD2 PRO A 198 0.236 8.788 18.243 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.424 10.036 17.929 1.00 0.00 H new ATOM 1475 N SER A 199 4.040 5.237 18.219 1.00 0.00 N ATOM 1476 CA SER A 199 3.990 3.805 18.491 1.00 0.00 C ATOM 1477 C SER A 199 3.830 3.540 19.984 1.00 0.00 C ATOM 1478 O SER A 199 4.350 4.283 20.817 1.00 0.00 O ATOM 1479 CB SER A 199 5.258 3.123 17.973 1.00 0.00 C ATOM 1480 OG SER A 199 5.020 1.755 17.688 1.00 0.00 O ATOM 0 H SER A 199 4.883 5.545 17.734 1.00 0.00 H new ATOM 0 HA SER A 199 3.125 3.391 17.973 1.00 0.00 H new ATOM 0 HB2 SER A 199 5.606 3.630 17.073 1.00 0.00 H new ATOM 0 HB3 SER A 199 6.051 3.211 18.715 1.00 0.00 H new ATOM 0 HG SER A 199 5.845 1.342 17.357 1.00 0.00 H new ATOM 1486 N SER A 200 3.106 2.476 20.316 1.00 0.00 N ATOM 1487 CA SER A 200 2.873 2.114 21.709 1.00 0.00 C ATOM 1488 C SER A 200 3.597 0.818 22.062 1.00 0.00 C ATOM 1489 O SER A 200 3.244 -0.256 21.576 1.00 0.00 O ATOM 1490 CB SER A 200 1.374 1.962 21.975 1.00 0.00 C ATOM 1491 OG SER A 200 1.077 2.159 23.346 1.00 0.00 O ATOM 0 H SER A 200 2.671 1.849 19.639 1.00 0.00 H new ATOM 0 HA SER A 200 3.267 2.913 22.337 1.00 0.00 H new ATOM 0 HB2 SER A 200 0.820 2.682 21.373 1.00 0.00 H new ATOM 0 HB3 SER A 200 1.046 0.969 21.668 1.00 0.00 H new ATOM 0 HG SER A 200 0.113 2.058 23.490 1.00 0.00 H new ATOM 1497 N GLY A 201 4.614 0.928 22.912 1.00 0.00 N ATOM 1498 CA GLY A 201 5.372 -0.241 23.316 1.00 0.00 C ATOM 1499 C GLY A 201 5.155 -0.598 24.773 1.00 0.00 C ATOM 1500 O GLY A 201 5.159 -1.774 25.138 1.00 0.00 O ATOM 0 H GLY A 201 4.926 1.806 23.328 1.00 0.00 H new ATOM 0 HA2 GLY A 201 5.088 -1.088 22.691 1.00 0.00 H new ATOM 0 HA3 GLY A 201 6.433 -0.060 23.144 1.00 0.00 H new TER 1504 GLY A 201