USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 663 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 5 SER OG : rot 180:sc= 0.00733 USER MOD Set 1.2: A 54 THR OG1 : rot -151:sc= 0.00865 USER MOD Set 2.1: A 32 MET CE :methyl 149:sc= -0.609 (180deg=-0.739) USER MOD Set 2.2: A 65 ASN :FLIP amide:sc= -0.804 F(o=-3.7,f=-1.4) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 160:sc= -0.838 (180deg=-1.18) USER MOD Single : A 16 MET CE :methyl -172:sc= -1.04 (180deg=-1.09) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -7:sc= 0.13 USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -2.39! C(o=-2.4!,f=-2.4!) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 HIS : no HD1:sc= -0.766 X(o=-0.77,f=-1.1) USER MOD Single : A 59 MET CE :methyl -153:sc= -0.125 (180deg=-0.769) USER MOD Single : A 61 SER OG : rot 180:sc= -0.246 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 66 HIS :FLIP no HD1:sc= -0.795 F(o=-2!,f=-0.79) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 109:sc= 1.17 USER MOD Single : A 79 SER OG : rot 45:sc= 1.25 USER MOD Single : A 81 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 84 SER OG : rot 39:sc= 0.815 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.578 -0.119 -2.777 1.00 0.00 N ATOM 2 CA GLY A 1 7.415 -1.554 -2.925 1.00 0.00 C ATOM 3 C GLY A 1 6.918 -1.941 -4.304 1.00 0.00 C ATOM 4 O GLY A 1 5.934 -1.388 -4.795 1.00 0.00 O ATOM 0 H1 GLY A 1 7.919 0.095 -1.818 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.268 0.226 -3.475 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.664 0.352 -2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.368 -2.047 -2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.713 -1.916 -2.174 1.00 0.00 H new ATOM 8 N SER A 2 7.600 -2.894 -4.931 1.00 0.00 N ATOM 9 CA SER A 2 7.226 -3.352 -6.264 1.00 0.00 C ATOM 10 C SER A 2 6.673 -4.773 -6.215 1.00 0.00 C ATOM 11 O SER A 2 6.790 -5.462 -5.202 1.00 0.00 O ATOM 12 CB SER A 2 8.432 -3.294 -7.203 1.00 0.00 C ATOM 13 OG SER A 2 8.894 -1.963 -7.358 1.00 0.00 O ATOM 0 H SER A 2 8.415 -3.364 -4.537 1.00 0.00 H new ATOM 0 HA SER A 2 6.447 -2.691 -6.643 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.234 -3.917 -6.808 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.160 -3.703 -8.176 1.00 0.00 H new ATOM 0 HG SER A 2 9.666 -1.953 -7.961 1.00 0.00 H new ATOM 19 N SER A 3 6.069 -5.204 -7.318 1.00 0.00 N ATOM 20 CA SER A 3 5.494 -6.541 -7.402 1.00 0.00 C ATOM 21 C SER A 3 5.536 -7.063 -8.835 1.00 0.00 C ATOM 22 O SER A 3 5.935 -6.350 -9.755 1.00 0.00 O ATOM 23 CB SER A 3 4.051 -6.531 -6.893 1.00 0.00 C ATOM 24 OG SER A 3 3.889 -7.419 -5.800 1.00 0.00 O ATOM 0 H SER A 3 5.965 -4.646 -8.166 1.00 0.00 H new ATOM 0 HA SER A 3 6.089 -7.205 -6.775 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.777 -5.521 -6.589 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.376 -6.815 -7.700 1.00 0.00 H new ATOM 0 HG SER A 3 2.959 -7.393 -5.492 1.00 0.00 H new ATOM 30 N GLY A 4 5.122 -8.313 -9.016 1.00 0.00 N ATOM 31 CA GLY A 4 5.120 -8.910 -10.339 1.00 0.00 C ATOM 32 C GLY A 4 3.960 -8.431 -11.189 1.00 0.00 C ATOM 33 O GLY A 4 3.128 -9.228 -11.621 1.00 0.00 O ATOM 0 H GLY A 4 4.788 -8.923 -8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.057 -8.673 -10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.074 -9.995 -10.245 1.00 0.00 H new ATOM 37 N SER A 5 3.904 -7.124 -11.429 1.00 0.00 N ATOM 38 CA SER A 5 2.835 -6.539 -12.229 1.00 0.00 C ATOM 39 C SER A 5 3.403 -5.638 -13.321 1.00 0.00 C ATOM 40 O SER A 5 3.924 -4.558 -13.041 1.00 0.00 O ATOM 41 CB SER A 5 1.881 -5.741 -11.338 1.00 0.00 C ATOM 42 OG SER A 5 0.538 -6.149 -11.533 1.00 0.00 O ATOM 0 H SER A 5 4.587 -6.451 -11.081 1.00 0.00 H new ATOM 0 HA SER A 5 2.284 -7.351 -12.703 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.157 -5.876 -10.292 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.977 -4.678 -11.558 1.00 0.00 H new ATOM 0 HG SER A 5 -0.051 -5.625 -10.951 1.00 0.00 H new ATOM 48 N SER A 6 3.300 -6.090 -14.566 1.00 0.00 N ATOM 49 CA SER A 6 3.807 -5.328 -15.701 1.00 0.00 C ATOM 50 C SER A 6 2.721 -5.136 -16.756 1.00 0.00 C ATOM 51 O SER A 6 2.305 -4.013 -17.038 1.00 0.00 O ATOM 52 CB SER A 6 5.015 -6.035 -16.319 1.00 0.00 C ATOM 53 OG SER A 6 6.191 -5.260 -16.169 1.00 0.00 O ATOM 0 H SER A 6 2.870 -6.981 -14.815 1.00 0.00 H new ATOM 0 HA SER A 6 4.115 -4.347 -15.339 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.153 -7.007 -15.845 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.830 -6.220 -17.377 1.00 0.00 H new ATOM 0 HG SER A 6 6.949 -5.734 -16.570 1.00 0.00 H new ATOM 59 N GLY A 7 2.266 -6.243 -17.336 1.00 0.00 N ATOM 60 CA GLY A 7 1.233 -6.176 -18.353 1.00 0.00 C ATOM 61 C GLY A 7 -0.039 -6.886 -17.934 1.00 0.00 C ATOM 62 O GLY A 7 -0.047 -8.103 -17.751 1.00 0.00 O ATOM 0 H GLY A 7 2.594 -7.184 -17.120 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.008 -5.132 -18.570 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.606 -6.620 -19.276 1.00 0.00 H new ATOM 66 N ARG A 8 -1.117 -6.124 -17.781 1.00 0.00 N ATOM 67 CA ARG A 8 -2.400 -6.687 -17.379 1.00 0.00 C ATOM 68 C ARG A 8 -3.280 -6.958 -18.595 1.00 0.00 C ATOM 69 O ARG A 8 -3.610 -6.045 -19.351 1.00 0.00 O ATOM 70 CB ARG A 8 -3.118 -5.738 -16.418 1.00 0.00 C ATOM 71 CG ARG A 8 -2.261 -5.297 -15.242 1.00 0.00 C ATOM 72 CD ARG A 8 -1.804 -3.855 -15.397 1.00 0.00 C ATOM 73 NE ARG A 8 -1.261 -3.317 -14.152 1.00 0.00 N ATOM 74 CZ ARG A 8 -0.636 -2.148 -14.068 1.00 0.00 C ATOM 75 NH1 ARG A 8 -0.477 -1.398 -15.149 1.00 0.00 N ATOM 76 NH2 ARG A 8 -0.170 -1.727 -12.899 1.00 0.00 N ATOM 0 H ARG A 8 -1.127 -5.115 -17.929 1.00 0.00 H new ATOM 0 HA ARG A 8 -2.210 -7.633 -16.872 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.445 -4.856 -16.969 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.015 -6.228 -16.039 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.828 -5.403 -14.317 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -1.391 -5.949 -15.159 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -1.046 -3.797 -16.178 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.644 -3.241 -15.721 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.368 -3.869 -13.301 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -0.835 -1.718 -16.049 1.00 0.00 H new ATOM 0 HH12 ARG A 8 0.003 -0.501 -15.081 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -0.292 -2.301 -12.065 1.00 0.00 H new ATOM 0 HH22 ARG A 8 0.310 -0.829 -12.835 1.00 0.00 H new ATOM 90 N GLU A 9 -3.657 -8.220 -18.777 1.00 0.00 N ATOM 91 CA GLU A 9 -4.497 -8.611 -19.903 1.00 0.00 C ATOM 92 C GLU A 9 -5.906 -8.965 -19.433 1.00 0.00 C ATOM 93 O GLU A 9 -6.117 -9.296 -18.267 1.00 0.00 O ATOM 94 CB GLU A 9 -3.880 -9.802 -20.640 1.00 0.00 C ATOM 95 CG GLU A 9 -2.550 -9.484 -21.302 1.00 0.00 C ATOM 96 CD GLU A 9 -1.841 -10.724 -21.811 1.00 0.00 C ATOM 97 OE1 GLU A 9 -2.535 -11.667 -22.247 1.00 0.00 O ATOM 98 OE2 GLU A 9 -0.593 -10.753 -21.774 1.00 0.00 O ATOM 0 H GLU A 9 -3.394 -8.988 -18.160 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.561 -7.764 -20.586 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.739 -10.621 -19.935 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.580 -10.151 -21.399 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.717 -8.798 -22.133 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.907 -8.969 -20.588 1.00 0.00 H new ATOM 105 N MET A 10 -6.865 -8.891 -20.350 1.00 0.00 N ATOM 106 CA MET A 10 -8.253 -9.203 -20.030 1.00 0.00 C ATOM 107 C MET A 10 -8.975 -9.778 -21.245 1.00 0.00 C ATOM 108 O MET A 10 -8.647 -9.452 -22.385 1.00 0.00 O ATOM 109 CB MET A 10 -8.979 -7.950 -19.536 1.00 0.00 C ATOM 110 CG MET A 10 -8.788 -6.742 -20.438 1.00 0.00 C ATOM 111 SD MET A 10 -8.594 -5.207 -19.510 1.00 0.00 S ATOM 112 CE MET A 10 -8.947 -3.997 -20.782 1.00 0.00 C ATOM 0 H MET A 10 -6.707 -8.618 -21.320 1.00 0.00 H new ATOM 0 HA MET A 10 -8.258 -9.952 -19.239 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.044 -8.166 -19.453 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.624 -7.705 -18.535 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.910 -6.897 -21.065 1.00 0.00 H new ATOM 0 HG3 MET A 10 -9.645 -6.653 -21.106 1.00 0.00 H new ATOM 0 HE1 MET A 10 -9.217 -3.049 -20.317 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.064 -3.857 -21.406 1.00 0.00 H new ATOM 0 HE3 MET A 10 -9.775 -4.348 -21.398 1.00 0.00 H new ATOM 122 N GLY A 11 -9.959 -10.635 -20.992 1.00 0.00 N ATOM 123 CA GLY A 11 -10.711 -11.241 -22.075 1.00 0.00 C ATOM 124 C GLY A 11 -12.148 -11.533 -21.691 1.00 0.00 C ATOM 125 O GLY A 11 -12.767 -10.771 -20.948 1.00 0.00 O ATOM 0 H GLY A 11 -10.249 -10.920 -20.057 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.697 -10.577 -22.939 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -10.224 -12.168 -22.378 1.00 0.00 H new ATOM 129 N VAL A 12 -12.682 -12.639 -22.200 1.00 0.00 N ATOM 130 CA VAL A 12 -14.056 -13.029 -21.907 1.00 0.00 C ATOM 131 C VAL A 12 -14.134 -14.492 -21.484 1.00 0.00 C ATOM 132 O VAL A 12 -13.505 -15.358 -22.093 1.00 0.00 O ATOM 133 CB VAL A 12 -14.974 -12.808 -23.123 1.00 0.00 C ATOM 134 CG1 VAL A 12 -15.331 -11.336 -23.264 1.00 0.00 C ATOM 135 CG2 VAL A 12 -14.313 -13.328 -24.391 1.00 0.00 C ATOM 0 H VAL A 12 -12.184 -13.280 -22.817 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.396 -12.398 -21.086 1.00 0.00 H new ATOM 0 HB VAL A 12 -15.896 -13.367 -22.965 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.980 -11.200 -24.129 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.848 -10.999 -22.366 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.421 -10.752 -23.399 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -14.976 -13.164 -25.241 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.374 -12.799 -24.555 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.115 -14.395 -24.287 1.00 0.00 H new ATOM 145 N ILE A 13 -14.909 -14.759 -20.439 1.00 0.00 N ATOM 146 CA ILE A 13 -15.071 -16.118 -19.936 1.00 0.00 C ATOM 147 C ILE A 13 -15.793 -16.998 -20.951 1.00 0.00 C ATOM 148 O ILE A 13 -16.964 -16.777 -21.258 1.00 0.00 O ATOM 149 CB ILE A 13 -15.851 -16.138 -18.609 1.00 0.00 C ATOM 150 CG1 ILE A 13 -15.086 -15.369 -17.530 1.00 0.00 C ATOM 151 CG2 ILE A 13 -16.106 -17.571 -18.166 1.00 0.00 C ATOM 152 CD1 ILE A 13 -13.615 -15.716 -17.469 1.00 0.00 C ATOM 0 H ILE A 13 -15.435 -14.053 -19.924 1.00 0.00 H new ATOM 0 HA ILE A 13 -14.069 -16.512 -19.765 1.00 0.00 H new ATOM 0 HB ILE A 13 -16.813 -15.649 -18.763 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -15.191 -14.300 -17.714 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -15.540 -15.572 -16.560 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.658 -17.569 -17.226 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.688 -18.089 -18.928 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -15.154 -18.083 -18.026 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.136 -15.133 -16.682 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.500 -16.779 -17.255 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -13.147 -15.486 -18.426 1.00 0.00 H new ATOM 164 N ALA A 14 -15.086 -17.997 -21.469 1.00 0.00 N ATOM 165 CA ALA A 14 -15.660 -18.913 -22.446 1.00 0.00 C ATOM 166 C ALA A 14 -16.254 -20.142 -21.765 1.00 0.00 C ATOM 167 O ALA A 14 -17.184 -20.761 -22.281 1.00 0.00 O ATOM 168 CB ALA A 14 -14.607 -19.329 -23.463 1.00 0.00 C ATOM 0 H ALA A 14 -14.114 -18.192 -21.228 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.465 -18.392 -22.965 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.050 -20.013 -24.186 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -14.232 -18.446 -23.981 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.783 -19.826 -22.951 1.00 0.00 H new ATOM 174 N ALA A 15 -15.710 -20.489 -20.603 1.00 0.00 N ATOM 175 CA ALA A 15 -16.187 -21.643 -19.851 1.00 0.00 C ATOM 176 C ALA A 15 -16.282 -21.326 -18.362 1.00 0.00 C ATOM 177 O ALA A 15 -15.733 -20.330 -17.893 1.00 0.00 O ATOM 178 CB ALA A 15 -15.274 -22.837 -20.081 1.00 0.00 C ATOM 0 H ALA A 15 -14.939 -19.988 -20.162 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.187 -21.891 -20.208 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.642 -23.691 -19.513 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.260 -23.085 -21.142 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -14.264 -22.591 -19.753 1.00 0.00 H new ATOM 184 N MET A 16 -16.984 -22.180 -17.624 1.00 0.00 N ATOM 185 CA MET A 16 -17.150 -21.991 -16.188 1.00 0.00 C ATOM 186 C MET A 16 -17.389 -23.325 -15.487 1.00 0.00 C ATOM 187 O MET A 16 -18.132 -23.398 -14.508 1.00 0.00 O ATOM 188 CB MET A 16 -18.315 -21.039 -15.908 1.00 0.00 C ATOM 189 CG MET A 16 -18.049 -19.608 -16.345 1.00 0.00 C ATOM 190 SD MET A 16 -19.021 -18.406 -15.416 1.00 0.00 S ATOM 191 CE MET A 16 -18.195 -18.458 -13.827 1.00 0.00 C ATOM 0 H MET A 16 -17.447 -23.009 -17.997 1.00 0.00 H new ATOM 0 HA MET A 16 -16.231 -21.555 -15.796 1.00 0.00 H new ATOM 0 HB2 MET A 16 -19.205 -21.407 -16.419 1.00 0.00 H new ATOM 0 HB3 MET A 16 -18.533 -21.049 -14.840 1.00 0.00 H new ATOM 0 HG2 MET A 16 -16.989 -19.386 -16.222 1.00 0.00 H new ATOM 0 HG3 MET A 16 -18.274 -19.509 -17.407 1.00 0.00 H new ATOM 0 HE1 MET A 16 -18.764 -17.877 -13.102 1.00 0.00 H new ATOM 0 HE2 MET A 16 -18.123 -19.491 -13.488 1.00 0.00 H new ATOM 0 HE3 MET A 16 -17.194 -18.038 -13.923 1.00 0.00 H new ATOM 201 N ARG A 17 -16.754 -24.376 -15.995 1.00 0.00 N ATOM 202 CA ARG A 17 -16.899 -25.708 -15.419 1.00 0.00 C ATOM 203 C ARG A 17 -16.709 -25.669 -13.905 1.00 0.00 C ATOM 204 O ARG A 17 -16.072 -24.759 -13.373 1.00 0.00 O ATOM 205 CB ARG A 17 -15.890 -26.671 -16.046 1.00 0.00 C ATOM 206 CG ARG A 17 -16.398 -27.350 -17.307 1.00 0.00 C ATOM 207 CD ARG A 17 -16.462 -26.379 -18.476 1.00 0.00 C ATOM 208 NE ARG A 17 -17.710 -25.621 -18.491 1.00 0.00 N ATOM 209 CZ ARG A 17 -18.840 -26.077 -19.022 1.00 0.00 C ATOM 210 NH1 ARG A 17 -18.877 -27.279 -19.578 1.00 0.00 N ATOM 211 NH2 ARG A 17 -19.935 -25.328 -18.996 1.00 0.00 N ATOM 0 H ARG A 17 -16.134 -24.331 -16.804 1.00 0.00 H new ATOM 0 HA ARG A 17 -17.908 -26.061 -15.632 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.977 -26.125 -16.281 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.626 -27.434 -15.314 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.744 -28.184 -17.561 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.389 -27.766 -17.124 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.620 -25.689 -18.421 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.362 -26.930 -19.411 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.715 -24.691 -18.071 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.037 -27.857 -19.599 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.746 -27.626 -19.985 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.910 -24.402 -18.569 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.802 -25.678 -19.404 1.00 0.00 H new ATOM 225 N ASP A 18 -17.266 -26.660 -13.219 1.00 0.00 N ATOM 226 CA ASP A 18 -17.157 -26.740 -11.767 1.00 0.00 C ATOM 227 C ASP A 18 -15.696 -26.827 -11.335 1.00 0.00 C ATOM 228 O ASP A 18 -15.113 -27.909 -11.296 1.00 0.00 O ATOM 229 CB ASP A 18 -17.930 -27.951 -11.242 1.00 0.00 C ATOM 230 CG ASP A 18 -19.186 -27.556 -10.491 1.00 0.00 C ATOM 231 OD1 ASP A 18 -19.105 -26.651 -9.635 1.00 0.00 O ATOM 232 OD2 ASP A 18 -20.250 -28.152 -10.760 1.00 0.00 O ATOM 0 H ASP A 18 -17.798 -27.419 -13.645 1.00 0.00 H new ATOM 0 HA ASP A 18 -17.588 -25.832 -11.345 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -18.198 -28.597 -12.078 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -17.285 -28.533 -10.584 1.00 0.00 H new ATOM 237 N GLY A 19 -15.111 -25.677 -11.013 1.00 0.00 N ATOM 238 CA GLY A 19 -13.723 -25.645 -10.589 1.00 0.00 C ATOM 239 C GLY A 19 -12.893 -24.666 -11.396 1.00 0.00 C ATOM 240 O GLY A 19 -12.139 -23.871 -10.835 1.00 0.00 O ATOM 0 H GLY A 19 -15.573 -24.768 -11.038 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.675 -25.375 -9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -13.295 -26.643 -10.682 1.00 0.00 H new ATOM 244 N PHE A 20 -13.031 -24.723 -12.716 1.00 0.00 N ATOM 245 CA PHE A 20 -12.286 -23.836 -13.602 1.00 0.00 C ATOM 246 C PHE A 20 -13.018 -23.651 -14.928 1.00 0.00 C ATOM 247 O PHE A 20 -14.128 -24.149 -15.112 1.00 0.00 O ATOM 248 CB PHE A 20 -10.883 -24.393 -13.854 1.00 0.00 C ATOM 249 CG PHE A 20 -10.883 -25.725 -14.547 1.00 0.00 C ATOM 250 CD1 PHE A 20 -11.052 -25.807 -15.920 1.00 0.00 C ATOM 251 CD2 PHE A 20 -10.713 -26.896 -13.826 1.00 0.00 C ATOM 252 CE1 PHE A 20 -11.052 -27.032 -16.561 1.00 0.00 C ATOM 253 CE2 PHE A 20 -10.711 -28.124 -14.461 1.00 0.00 C ATOM 254 CZ PHE A 20 -10.882 -28.192 -15.830 1.00 0.00 C ATOM 0 H PHE A 20 -13.652 -25.374 -13.196 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.202 -22.864 -13.115 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -10.320 -23.679 -14.456 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.362 -24.488 -12.901 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -11.185 -24.903 -16.496 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.580 -26.849 -12.755 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.185 -27.082 -17.632 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.576 -29.029 -13.887 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.883 -29.150 -16.328 1.00 0.00 H new ATOM 264 N GLY A 21 -12.386 -22.931 -15.850 1.00 0.00 N ATOM 265 CA GLY A 21 -12.992 -22.692 -17.147 1.00 0.00 C ATOM 266 C GLY A 21 -11.982 -22.240 -18.184 1.00 0.00 C ATOM 267 O GLY A 21 -10.913 -22.836 -18.321 1.00 0.00 O ATOM 0 H GLY A 21 -11.466 -22.509 -15.722 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -13.478 -23.605 -17.491 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.770 -21.935 -17.047 1.00 0.00 H new ATOM 271 N PHE A 22 -12.321 -21.186 -18.918 1.00 0.00 N ATOM 272 CA PHE A 22 -11.437 -20.656 -19.950 1.00 0.00 C ATOM 273 C PHE A 22 -11.706 -19.173 -20.188 1.00 0.00 C ATOM 274 O PHE A 22 -12.793 -18.673 -19.894 1.00 0.00 O ATOM 275 CB PHE A 22 -11.618 -21.434 -21.255 1.00 0.00 C ATOM 276 CG PHE A 22 -10.830 -22.712 -21.305 1.00 0.00 C ATOM 277 CD1 PHE A 22 -9.486 -22.726 -20.967 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.432 -23.898 -21.691 1.00 0.00 C ATOM 279 CE1 PHE A 22 -8.758 -23.900 -21.011 1.00 0.00 C ATOM 280 CE2 PHE A 22 -10.709 -25.075 -21.737 1.00 0.00 C ATOM 281 CZ PHE A 22 -9.370 -25.076 -21.398 1.00 0.00 C ATOM 0 H PHE A 22 -13.202 -20.681 -18.818 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.409 -20.770 -19.606 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -12.675 -21.663 -21.389 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.321 -20.800 -22.091 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.002 -21.809 -20.666 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -12.478 -23.903 -21.959 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.712 -23.898 -20.743 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -11.191 -25.994 -22.038 1.00 0.00 H new ATOM 0 HZ PHE A 22 -8.803 -25.994 -21.435 1.00 0.00 H new ATOM 291 N ILE A 23 -10.709 -18.475 -20.721 1.00 0.00 N ATOM 292 CA ILE A 23 -10.838 -17.050 -20.999 1.00 0.00 C ATOM 293 C ILE A 23 -10.268 -16.704 -22.371 1.00 0.00 C ATOM 294 O ILE A 23 -9.053 -16.687 -22.565 1.00 0.00 O ATOM 295 CB ILE A 23 -10.124 -16.202 -19.930 1.00 0.00 C ATOM 296 CG1 ILE A 23 -10.421 -16.747 -18.532 1.00 0.00 C ATOM 297 CG2 ILE A 23 -10.550 -14.745 -20.038 1.00 0.00 C ATOM 298 CD1 ILE A 23 -9.742 -15.973 -17.424 1.00 0.00 C ATOM 0 H ILE A 23 -9.803 -18.873 -20.969 1.00 0.00 H new ATOM 0 HA ILE A 23 -11.903 -16.820 -20.982 1.00 0.00 H new ATOM 0 HB ILE A 23 -9.049 -16.260 -20.101 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -11.498 -16.732 -18.367 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.105 -17.789 -18.483 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -10.037 -14.158 -19.276 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.291 -14.363 -21.025 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.627 -14.669 -19.890 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -9.998 -16.416 -16.461 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.662 -16.009 -17.564 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -10.077 -14.936 -17.447 1.00 0.00 H new ATOM 310 N LYS A 24 -11.155 -16.427 -23.320 1.00 0.00 N ATOM 311 CA LYS A 24 -10.743 -16.077 -24.675 1.00 0.00 C ATOM 312 C LYS A 24 -10.327 -14.612 -24.756 1.00 0.00 C ATOM 313 O LYS A 24 -11.157 -13.713 -24.615 1.00 0.00 O ATOM 314 CB LYS A 24 -11.879 -16.351 -25.662 1.00 0.00 C ATOM 315 CG LYS A 24 -11.452 -16.272 -27.118 1.00 0.00 C ATOM 316 CD LYS A 24 -11.859 -14.950 -27.747 1.00 0.00 C ATOM 317 CE LYS A 24 -13.296 -14.988 -28.243 1.00 0.00 C ATOM 318 NZ LYS A 24 -13.370 -15.178 -29.718 1.00 0.00 N ATOM 0 H LYS A 24 -12.165 -16.438 -23.176 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.885 -16.695 -24.938 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.289 -17.342 -25.465 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.681 -15.634 -25.488 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.371 -16.392 -27.188 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.901 -17.095 -27.675 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -11.746 -14.148 -27.017 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.192 -14.721 -28.578 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.830 -15.797 -27.746 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -13.799 -14.060 -27.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -14.366 -15.198 -30.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -12.882 -14.392 -30.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -12.913 -16.076 -29.976 1.00 0.00 H new ATOM 332 N CYS A 25 -9.039 -14.379 -24.984 1.00 0.00 N ATOM 333 CA CYS A 25 -8.513 -13.022 -25.084 1.00 0.00 C ATOM 334 C CYS A 25 -8.841 -12.412 -26.443 1.00 0.00 C ATOM 335 O CYS A 25 -9.062 -13.127 -27.420 1.00 0.00 O ATOM 336 CB CYS A 25 -7.000 -13.022 -24.862 1.00 0.00 C ATOM 337 SG CYS A 25 -6.430 -11.788 -23.670 1.00 0.00 S ATOM 0 H CYS A 25 -8.340 -15.112 -25.103 1.00 0.00 H new ATOM 0 HA CYS A 25 -8.986 -12.416 -24.311 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -6.694 -14.011 -24.520 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -6.503 -12.847 -25.816 1.00 0.00 H new ATOM 0 HG CYS A 25 -7.424 -11.022 -23.330 1.00 0.00 H new ATOM 343 N VAL A 26 -8.871 -11.084 -26.497 1.00 0.00 N ATOM 344 CA VAL A 26 -9.172 -10.376 -27.736 1.00 0.00 C ATOM 345 C VAL A 26 -7.963 -10.354 -28.664 1.00 0.00 C ATOM 346 O VAL A 26 -8.064 -10.698 -29.842 1.00 0.00 O ATOM 347 CB VAL A 26 -9.621 -8.929 -27.461 1.00 0.00 C ATOM 348 CG1 VAL A 26 -9.935 -8.210 -28.764 1.00 0.00 C ATOM 349 CG2 VAL A 26 -10.824 -8.912 -26.530 1.00 0.00 C ATOM 0 H VAL A 26 -8.691 -10.477 -25.697 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.987 -10.915 -28.219 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.803 -8.401 -26.971 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.251 -7.189 -28.549 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.045 -8.190 -29.392 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.735 -8.735 -29.286 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.128 -7.881 -26.347 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.648 -9.457 -26.991 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.559 -9.386 -25.585 1.00 0.00 H new ATOM 359 N ASP A 27 -6.818 -9.947 -28.126 1.00 0.00 N ATOM 360 CA ASP A 27 -5.588 -9.881 -28.905 1.00 0.00 C ATOM 361 C ASP A 27 -5.018 -11.277 -29.140 1.00 0.00 C ATOM 362 O ASP A 27 -4.510 -11.576 -30.221 1.00 0.00 O ATOM 363 CB ASP A 27 -4.553 -9.008 -28.192 1.00 0.00 C ATOM 364 CG ASP A 27 -4.090 -7.845 -29.046 1.00 0.00 C ATOM 365 OD1 ASP A 27 -4.878 -7.384 -29.898 1.00 0.00 O ATOM 366 OD2 ASP A 27 -2.940 -7.395 -28.863 1.00 0.00 O ATOM 0 H ASP A 27 -6.717 -9.658 -27.153 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.823 -9.436 -29.872 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.981 -8.626 -27.265 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.693 -9.619 -27.919 1.00 0.00 H new ATOM 371 N ARG A 28 -5.105 -12.125 -28.122 1.00 0.00 N ATOM 372 CA ARG A 28 -4.597 -13.488 -28.217 1.00 0.00 C ATOM 373 C ARG A 28 -5.720 -14.465 -28.554 1.00 0.00 C ATOM 374 O ARG A 28 -6.862 -14.282 -28.134 1.00 0.00 O ATOM 375 CB ARG A 28 -3.926 -13.898 -26.905 1.00 0.00 C ATOM 376 CG ARG A 28 -2.438 -13.592 -26.860 1.00 0.00 C ATOM 377 CD ARG A 28 -1.776 -14.222 -25.644 1.00 0.00 C ATOM 378 NE ARG A 28 -0.388 -14.593 -25.907 1.00 0.00 N ATOM 379 CZ ARG A 28 0.343 -15.336 -25.084 1.00 0.00 C ATOM 380 NH1 ARG A 28 -0.180 -15.785 -23.951 1.00 0.00 N ATOM 381 NH2 ARG A 28 1.599 -15.631 -25.393 1.00 0.00 N ATOM 0 H ARG A 28 -5.523 -11.893 -27.221 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.859 -13.519 -29.019 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.419 -13.385 -26.079 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -4.073 -14.967 -26.750 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -1.962 -13.962 -27.768 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.288 -12.513 -26.839 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.812 -13.523 -24.809 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -2.337 -15.107 -25.344 1.00 0.00 H new ATOM 0 HE ARG A 28 0.044 -14.263 -26.770 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.145 -15.560 -23.710 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.383 -16.356 -23.320 1.00 0.00 H new ATOM 0 HH21 ARG A 28 2.004 -15.287 -26.264 1.00 0.00 H new ATOM 0 HH22 ARG A 28 2.159 -16.202 -24.760 1.00 0.00 H new ATOM 395 N ASP A 29 -5.386 -15.502 -29.314 1.00 0.00 N ATOM 396 CA ASP A 29 -6.366 -16.509 -29.707 1.00 0.00 C ATOM 397 C ASP A 29 -6.150 -17.807 -28.936 1.00 0.00 C ATOM 398 O ASP A 29 -6.250 -18.899 -29.497 1.00 0.00 O ATOM 399 CB ASP A 29 -6.281 -16.774 -31.211 1.00 0.00 C ATOM 400 CG ASP A 29 -6.987 -15.710 -32.027 1.00 0.00 C ATOM 401 OD1 ASP A 29 -8.235 -15.735 -32.083 1.00 0.00 O ATOM 402 OD2 ASP A 29 -6.293 -14.850 -32.609 1.00 0.00 O ATOM 0 H ASP A 29 -4.445 -15.668 -29.670 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.359 -16.127 -29.469 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.234 -16.822 -31.510 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.720 -17.747 -31.431 1.00 0.00 H new ATOM 407 N VAL A 30 -5.852 -17.682 -27.647 1.00 0.00 N ATOM 408 CA VAL A 30 -5.621 -18.845 -26.798 1.00 0.00 C ATOM 409 C VAL A 30 -6.347 -18.705 -25.465 1.00 0.00 C ATOM 410 O VAL A 30 -6.271 -17.665 -24.811 1.00 0.00 O ATOM 411 CB VAL A 30 -4.119 -19.057 -26.533 1.00 0.00 C ATOM 412 CG1 VAL A 30 -3.385 -19.359 -27.830 1.00 0.00 C ATOM 413 CG2 VAL A 30 -3.523 -17.839 -25.844 1.00 0.00 C ATOM 0 H VAL A 30 -5.765 -16.786 -27.167 1.00 0.00 H new ATOM 0 HA VAL A 30 -6.013 -19.710 -27.333 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.002 -19.914 -25.870 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.325 -19.506 -27.623 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -3.796 -20.264 -28.278 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.507 -18.524 -28.520 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.461 -18.006 -25.664 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.650 -16.963 -26.480 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.030 -17.674 -24.893 1.00 0.00 H new ATOM 423 N ARG A 31 -7.052 -19.759 -25.067 1.00 0.00 N ATOM 424 CA ARG A 31 -7.792 -19.754 -23.812 1.00 0.00 C ATOM 425 C ARG A 31 -6.841 -19.718 -22.619 1.00 0.00 C ATOM 426 O ARG A 31 -5.845 -20.440 -22.585 1.00 0.00 O ATOM 427 CB ARG A 31 -8.694 -20.987 -23.721 1.00 0.00 C ATOM 428 CG ARG A 31 -9.608 -21.162 -24.923 1.00 0.00 C ATOM 429 CD ARG A 31 -10.892 -21.884 -24.545 1.00 0.00 C ATOM 430 NE ARG A 31 -11.444 -22.642 -25.664 1.00 0.00 N ATOM 431 CZ ARG A 31 -12.523 -23.411 -25.570 1.00 0.00 C ATOM 432 NH1 ARG A 31 -13.162 -23.524 -24.415 1.00 0.00 N ATOM 433 NH2 ARG A 31 -12.964 -24.070 -26.634 1.00 0.00 N ATOM 0 H ARG A 31 -7.126 -20.628 -25.596 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.411 -18.857 -23.789 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -8.071 -21.875 -23.616 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -9.303 -20.916 -22.820 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -9.848 -20.186 -25.344 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -9.088 -21.724 -25.698 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.696 -22.559 -23.712 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -11.628 -21.158 -24.201 1.00 0.00 H new ATOM 0 HE ARG A 31 -10.975 -22.578 -26.568 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.826 -23.020 -23.595 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -13.990 -24.115 -24.346 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -12.474 -23.986 -27.525 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -13.793 -24.660 -26.561 1.00 0.00 H new ATOM 447 N MET A 32 -7.155 -18.872 -21.644 1.00 0.00 N ATOM 448 CA MET A 32 -6.328 -18.742 -20.449 1.00 0.00 C ATOM 449 C MET A 32 -6.915 -19.545 -19.292 1.00 0.00 C ATOM 450 O MET A 32 -7.970 -19.202 -18.759 1.00 0.00 O ATOM 451 CB MET A 32 -6.198 -17.271 -20.051 1.00 0.00 C ATOM 452 CG MET A 32 -5.291 -17.045 -18.852 1.00 0.00 C ATOM 453 SD MET A 32 -3.997 -15.833 -19.179 1.00 0.00 S ATOM 454 CE MET A 32 -2.543 -16.742 -18.660 1.00 0.00 C ATOM 0 H MET A 32 -7.976 -18.266 -21.657 1.00 0.00 H new ATOM 0 HA MET A 32 -5.338 -19.138 -20.677 1.00 0.00 H new ATOM 0 HB2 MET A 32 -5.813 -16.706 -20.900 1.00 0.00 H new ATOM 0 HB3 MET A 32 -7.188 -16.874 -19.827 1.00 0.00 H new ATOM 0 HG2 MET A 32 -5.891 -16.711 -18.005 1.00 0.00 H new ATOM 0 HG3 MET A 32 -4.833 -17.991 -18.564 1.00 0.00 H new ATOM 0 HE1 MET A 32 -1.686 -16.429 -19.257 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.345 -16.541 -17.607 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.712 -17.810 -18.800 1.00 0.00 H new ATOM 464 N PHE A 33 -6.225 -20.614 -18.909 1.00 0.00 N ATOM 465 CA PHE A 33 -6.679 -21.466 -17.816 1.00 0.00 C ATOM 466 C PHE A 33 -6.559 -20.743 -16.478 1.00 0.00 C ATOM 467 O PHE A 33 -5.479 -20.288 -16.099 1.00 0.00 O ATOM 468 CB PHE A 33 -5.868 -22.763 -17.782 1.00 0.00 C ATOM 469 CG PHE A 33 -6.647 -23.968 -18.228 1.00 0.00 C ATOM 470 CD1 PHE A 33 -7.925 -24.199 -17.747 1.00 0.00 C ATOM 471 CD2 PHE A 33 -6.099 -24.869 -19.126 1.00 0.00 C ATOM 472 CE1 PHE A 33 -8.645 -25.307 -18.155 1.00 0.00 C ATOM 473 CE2 PHE A 33 -6.814 -25.978 -19.538 1.00 0.00 C ATOM 474 CZ PHE A 33 -8.087 -26.198 -19.051 1.00 0.00 C ATOM 0 H PHE A 33 -5.349 -20.911 -19.339 1.00 0.00 H new ATOM 0 HA PHE A 33 -7.728 -21.706 -17.987 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -4.991 -22.651 -18.419 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -5.506 -22.929 -16.768 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -8.364 -23.506 -17.045 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -5.103 -24.703 -19.508 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -9.641 -25.475 -17.774 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.377 -26.672 -20.241 1.00 0.00 H new ATOM 0 HZ PHE A 33 -8.646 -27.065 -19.370 1.00 0.00 H new ATOM 484 N PHE A 34 -7.676 -20.640 -15.765 1.00 0.00 N ATOM 485 CA PHE A 34 -7.698 -19.971 -14.470 1.00 0.00 C ATOM 486 C PHE A 34 -8.346 -20.858 -13.411 1.00 0.00 C ATOM 487 O PHE A 34 -9.074 -21.798 -13.733 1.00 0.00 O ATOM 488 CB PHE A 34 -8.451 -18.643 -14.570 1.00 0.00 C ATOM 489 CG PHE A 34 -9.929 -18.807 -14.788 1.00 0.00 C ATOM 490 CD1 PHE A 34 -10.435 -19.019 -16.061 1.00 0.00 C ATOM 491 CD2 PHE A 34 -10.810 -18.749 -13.721 1.00 0.00 C ATOM 492 CE1 PHE A 34 -11.794 -19.170 -16.265 1.00 0.00 C ATOM 493 CE2 PHE A 34 -12.170 -18.900 -13.920 1.00 0.00 C ATOM 494 CZ PHE A 34 -12.662 -19.110 -15.193 1.00 0.00 C ATOM 0 H PHE A 34 -8.578 -21.012 -16.063 1.00 0.00 H new ATOM 0 HA PHE A 34 -6.668 -19.774 -14.173 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.288 -18.072 -13.656 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.033 -18.058 -15.390 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -9.760 -19.067 -16.903 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.431 -18.584 -12.723 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -12.176 -19.335 -17.262 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.847 -18.854 -13.080 1.00 0.00 H new ATOM 0 HZ PHE A 34 -13.724 -19.227 -15.350 1.00 0.00 H new ATOM 504 N HIS A 35 -8.077 -20.552 -12.146 1.00 0.00 N ATOM 505 CA HIS A 35 -8.634 -21.321 -11.038 1.00 0.00 C ATOM 506 C HIS A 35 -9.710 -20.522 -10.309 1.00 0.00 C ATOM 507 O HIS A 35 -9.713 -19.291 -10.342 1.00 0.00 O ATOM 508 CB HIS A 35 -7.529 -21.720 -10.060 1.00 0.00 C ATOM 509 CG HIS A 35 -6.299 -22.250 -10.731 1.00 0.00 C ATOM 510 ND1 HIS A 35 -6.337 -23.180 -11.748 1.00 0.00 N ATOM 511 CD2 HIS A 35 -4.990 -21.973 -10.525 1.00 0.00 C ATOM 512 CE1 HIS A 35 -5.105 -23.454 -12.138 1.00 0.00 C ATOM 513 NE2 HIS A 35 -4.269 -22.735 -11.412 1.00 0.00 N ATOM 0 H HIS A 35 -7.477 -19.777 -11.862 1.00 0.00 H new ATOM 0 HA HIS A 35 -9.090 -22.223 -11.447 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.259 -20.854 -9.456 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -7.915 -22.477 -9.377 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -4.588 -21.282 -9.799 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -4.829 -24.148 -12.918 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -3.253 -22.744 -11.496 1.00 0.00 H new ATOM 521 N PHE A 36 -10.623 -21.230 -9.652 1.00 0.00 N ATOM 522 CA PHE A 36 -11.705 -20.587 -8.916 1.00 0.00 C ATOM 523 C PHE A 36 -11.242 -20.165 -7.525 1.00 0.00 C ATOM 524 O PHE A 36 -11.998 -20.243 -6.557 1.00 0.00 O ATOM 525 CB PHE A 36 -12.904 -21.530 -8.803 1.00 0.00 C ATOM 526 CG PHE A 36 -14.109 -21.063 -9.568 1.00 0.00 C ATOM 527 CD1 PHE A 36 -14.135 -21.127 -10.952 1.00 0.00 C ATOM 528 CD2 PHE A 36 -15.216 -20.561 -8.904 1.00 0.00 C ATOM 529 CE1 PHE A 36 -15.242 -20.697 -11.659 1.00 0.00 C ATOM 530 CE2 PHE A 36 -16.327 -20.129 -9.605 1.00 0.00 C ATOM 531 CZ PHE A 36 -16.340 -20.199 -10.984 1.00 0.00 C ATOM 0 H PHE A 36 -10.635 -22.249 -9.614 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.004 -19.695 -9.466 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.615 -22.517 -9.164 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.171 -21.640 -7.752 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -13.280 -21.517 -11.484 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -15.211 -20.506 -7.825 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -15.249 -20.750 -12.738 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -17.183 -19.738 -9.075 1.00 0.00 H new ATOM 0 HZ PHE A 36 -17.207 -19.865 -11.534 1.00 0.00 H new ATOM 541 N SER A 37 -9.993 -19.719 -7.433 1.00 0.00 N ATOM 542 CA SER A 37 -9.426 -19.290 -6.160 1.00 0.00 C ATOM 543 C SER A 37 -8.985 -17.831 -6.227 1.00 0.00 C ATOM 544 O SER A 37 -8.970 -17.130 -5.216 1.00 0.00 O ATOM 545 CB SER A 37 -8.239 -20.177 -5.782 1.00 0.00 C ATOM 546 OG SER A 37 -8.675 -21.443 -5.320 1.00 0.00 O ATOM 0 H SER A 37 -9.355 -19.645 -8.225 1.00 0.00 H new ATOM 0 HA SER A 37 -10.198 -19.384 -5.396 1.00 0.00 H new ATOM 0 HB2 SER A 37 -7.588 -20.306 -6.647 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.648 -19.688 -5.008 1.00 0.00 H new ATOM 0 HG SER A 37 -7.897 -21.992 -5.086 1.00 0.00 H new ATOM 552 N GLU A 38 -8.627 -17.381 -7.426 1.00 0.00 N ATOM 553 CA GLU A 38 -8.185 -16.006 -7.624 1.00 0.00 C ATOM 554 C GLU A 38 -9.378 -15.058 -7.713 1.00 0.00 C ATOM 555 O GLU A 38 -9.224 -13.840 -7.622 1.00 0.00 O ATOM 556 CB GLU A 38 -7.338 -15.898 -8.894 1.00 0.00 C ATOM 557 CG GLU A 38 -6.113 -16.797 -8.887 1.00 0.00 C ATOM 558 CD GLU A 38 -5.465 -16.890 -7.519 1.00 0.00 C ATOM 559 OE1 GLU A 38 -5.154 -15.829 -6.938 1.00 0.00 O ATOM 560 OE2 GLU A 38 -5.268 -18.022 -7.031 1.00 0.00 O ATOM 0 H GLU A 38 -8.635 -17.948 -8.274 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.578 -15.719 -6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.957 -16.148 -9.756 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.018 -14.864 -9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.398 -17.796 -9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.385 -16.418 -9.605 1.00 0.00 H new ATOM 567 N ILE A 39 -10.565 -15.627 -7.892 1.00 0.00 N ATOM 568 CA ILE A 39 -11.784 -14.833 -7.992 1.00 0.00 C ATOM 569 C ILE A 39 -12.155 -14.223 -6.645 1.00 0.00 C ATOM 570 O ILE A 39 -13.161 -13.523 -6.524 1.00 0.00 O ATOM 571 CB ILE A 39 -12.965 -15.679 -8.504 1.00 0.00 C ATOM 572 CG1 ILE A 39 -12.559 -16.458 -9.756 1.00 0.00 C ATOM 573 CG2 ILE A 39 -14.166 -14.790 -8.792 1.00 0.00 C ATOM 574 CD1 ILE A 39 -13.610 -17.440 -10.224 1.00 0.00 C ATOM 0 H ILE A 39 -10.709 -16.634 -7.971 1.00 0.00 H new ATOM 0 HA ILE A 39 -11.583 -14.034 -8.706 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.243 -16.394 -7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.348 -15.753 -10.560 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.634 -16.997 -9.554 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.993 -15.401 -9.153 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.466 -14.277 -7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.900 -14.054 -9.551 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -13.254 -17.956 -11.116 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -13.804 -18.168 -9.436 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -14.530 -16.904 -10.458 1.00 0.00 H new ATOM 586 N LEU A 40 -11.336 -14.492 -5.634 1.00 0.00 N ATOM 587 CA LEU A 40 -11.577 -13.968 -4.294 1.00 0.00 C ATOM 588 C LEU A 40 -11.766 -12.454 -4.328 1.00 0.00 C ATOM 589 O LEU A 40 -12.425 -11.882 -3.460 1.00 0.00 O ATOM 590 CB LEU A 40 -10.414 -14.328 -3.368 1.00 0.00 C ATOM 591 CG LEU A 40 -9.011 -14.082 -3.925 1.00 0.00 C ATOM 592 CD1 LEU A 40 -8.717 -12.592 -3.993 1.00 0.00 C ATOM 593 CD2 LEU A 40 -7.968 -14.795 -3.077 1.00 0.00 C ATOM 0 H LEU A 40 -10.499 -15.070 -5.717 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.491 -14.421 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.521 -13.759 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.499 -15.382 -3.104 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.967 -14.486 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.714 -12.437 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.445 -12.107 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.780 -12.163 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.976 -14.609 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.013 -14.421 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.167 -15.867 -3.080 1.00 0.00 H new ATOM 605 N ASP A 41 -11.185 -11.813 -5.335 1.00 0.00 N ATOM 606 CA ASP A 41 -11.292 -10.366 -5.484 1.00 0.00 C ATOM 607 C ASP A 41 -12.705 -9.890 -5.161 1.00 0.00 C ATOM 608 O ASP A 41 -12.902 -8.766 -4.701 1.00 0.00 O ATOM 609 CB ASP A 41 -10.912 -9.948 -6.905 1.00 0.00 C ATOM 610 CG ASP A 41 -9.412 -9.819 -7.089 1.00 0.00 C ATOM 611 OD1 ASP A 41 -8.668 -10.594 -6.453 1.00 0.00 O ATOM 612 OD2 ASP A 41 -8.983 -8.941 -7.867 1.00 0.00 O ATOM 0 H ASP A 41 -10.635 -12.272 -6.061 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.601 -9.901 -4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -11.300 -10.681 -7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -11.387 -8.996 -7.140 1.00 0.00 H new ATOM 617 N GLY A 42 -13.686 -10.753 -5.408 1.00 0.00 N ATOM 618 CA GLY A 42 -15.068 -10.402 -5.139 1.00 0.00 C ATOM 619 C GLY A 42 -15.826 -10.027 -6.397 1.00 0.00 C ATOM 620 O GLY A 42 -15.850 -8.863 -6.792 1.00 0.00 O ATOM 0 H GLY A 42 -13.548 -11.689 -5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -15.566 -11.243 -4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -15.098 -9.568 -4.438 1.00 0.00 H new ATOM 624 N ASN A 43 -16.446 -11.019 -7.029 1.00 0.00 N ATOM 625 CA ASN A 43 -17.207 -10.788 -8.252 1.00 0.00 C ATOM 626 C ASN A 43 -17.606 -12.109 -8.902 1.00 0.00 C ATOM 627 O ASN A 43 -16.777 -12.787 -9.509 1.00 0.00 O ATOM 628 CB ASN A 43 -16.389 -9.948 -9.235 1.00 0.00 C ATOM 629 CG ASN A 43 -16.786 -8.485 -9.215 1.00 0.00 C ATOM 630 OD1 ASN A 43 -17.971 -8.151 -9.239 1.00 0.00 O ATOM 631 ND2 ASN A 43 -15.793 -7.603 -9.172 1.00 0.00 N ATOM 0 H ASN A 43 -16.436 -11.989 -6.715 1.00 0.00 H new ATOM 0 HA ASN A 43 -18.115 -10.245 -7.989 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.330 -10.038 -8.992 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -16.519 -10.343 -10.242 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -15.998 -6.604 -9.158 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.825 -7.925 -9.153 1.00 0.00 H new ATOM 638 N GLN A 44 -18.879 -12.466 -8.772 1.00 0.00 N ATOM 639 CA GLN A 44 -19.387 -13.706 -9.347 1.00 0.00 C ATOM 640 C GLN A 44 -19.310 -13.671 -10.870 1.00 0.00 C ATOM 641 O GLN A 44 -20.202 -13.145 -11.535 1.00 0.00 O ATOM 642 CB GLN A 44 -20.831 -13.945 -8.903 1.00 0.00 C ATOM 643 CG GLN A 44 -21.180 -15.415 -8.733 1.00 0.00 C ATOM 644 CD GLN A 44 -22.367 -15.630 -7.815 1.00 0.00 C ATOM 645 OE1 GLN A 44 -23.490 -15.234 -8.129 1.00 0.00 O ATOM 646 NE2 GLN A 44 -22.125 -16.261 -6.672 1.00 0.00 N ATOM 0 H GLN A 44 -19.578 -11.915 -8.274 1.00 0.00 H new ATOM 0 HA GLN A 44 -18.764 -14.525 -8.988 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -21.002 -13.428 -7.959 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -21.506 -13.502 -9.636 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -21.397 -15.848 -9.709 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.316 -15.946 -8.334 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -21.179 -16.572 -6.452 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -22.885 -16.435 -6.014 1.00 0.00 H new ATOM 655 N LEU A 45 -18.238 -14.235 -11.416 1.00 0.00 N ATOM 656 CA LEU A 45 -18.044 -14.269 -12.861 1.00 0.00 C ATOM 657 C LEU A 45 -19.189 -15.006 -13.548 1.00 0.00 C ATOM 658 O LEU A 45 -19.873 -15.825 -12.932 1.00 0.00 O ATOM 659 CB LEU A 45 -16.713 -14.942 -13.201 1.00 0.00 C ATOM 660 CG LEU A 45 -15.492 -14.444 -12.427 1.00 0.00 C ATOM 661 CD1 LEU A 45 -14.267 -15.279 -12.767 1.00 0.00 C ATOM 662 CD2 LEU A 45 -15.236 -12.973 -12.723 1.00 0.00 C ATOM 0 H LEU A 45 -17.490 -14.675 -10.880 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.028 -13.241 -13.224 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.816 -16.013 -13.028 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -16.523 -14.808 -14.266 1.00 0.00 H new ATOM 0 HG LEU A 45 -15.694 -14.550 -11.361 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.408 -14.910 -12.207 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -14.452 -16.320 -12.503 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -14.062 -15.206 -13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -14.363 -12.636 -12.164 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -15.056 -12.843 -13.790 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.105 -12.386 -12.428 1.00 0.00 H new ATOM 674 N HIS A 46 -19.393 -14.711 -14.828 1.00 0.00 N ATOM 675 CA HIS A 46 -20.454 -15.348 -15.599 1.00 0.00 C ATOM 676 C HIS A 46 -19.990 -15.641 -17.023 1.00 0.00 C ATOM 677 O HIS A 46 -18.923 -15.192 -17.443 1.00 0.00 O ATOM 678 CB HIS A 46 -21.697 -14.458 -15.629 1.00 0.00 C ATOM 679 CG HIS A 46 -22.948 -15.188 -16.009 1.00 0.00 C ATOM 680 ND1 HIS A 46 -23.547 -15.063 -17.244 1.00 0.00 N ATOM 681 CD2 HIS A 46 -23.713 -16.058 -15.308 1.00 0.00 C ATOM 682 CE1 HIS A 46 -24.627 -15.822 -17.287 1.00 0.00 C ATOM 683 NE2 HIS A 46 -24.750 -16.437 -16.124 1.00 0.00 N ATOM 0 H HIS A 46 -18.838 -14.035 -15.353 1.00 0.00 H new ATOM 0 HA HIS A 46 -20.704 -16.292 -15.115 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -21.834 -14.006 -14.646 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -21.533 -13.643 -16.334 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -23.540 -16.392 -14.296 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -25.296 -15.923 -18.129 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -25.494 -17.088 -15.873 1.00 0.00 H new ATOM 691 N ILE A 47 -20.798 -16.395 -17.760 1.00 0.00 N ATOM 692 CA ILE A 47 -20.470 -16.747 -19.136 1.00 0.00 C ATOM 693 C ILE A 47 -20.372 -15.503 -20.013 1.00 0.00 C ATOM 694 O ILE A 47 -21.357 -14.792 -20.211 1.00 0.00 O ATOM 695 CB ILE A 47 -21.516 -17.705 -19.737 1.00 0.00 C ATOM 696 CG1 ILE A 47 -21.678 -18.940 -18.850 1.00 0.00 C ATOM 697 CG2 ILE A 47 -21.115 -18.108 -21.148 1.00 0.00 C ATOM 698 CD1 ILE A 47 -20.634 -20.006 -19.101 1.00 0.00 C ATOM 0 H ILE A 47 -21.685 -16.774 -17.427 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.502 -17.248 -19.112 1.00 0.00 H new ATOM 0 HB ILE A 47 -22.475 -17.189 -19.786 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -21.630 -18.635 -17.805 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -22.668 -19.367 -19.013 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -21.864 -18.785 -21.560 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -21.046 -17.219 -21.775 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -20.148 -18.609 -21.122 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -20.811 -20.852 -18.437 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -20.696 -20.339 -20.137 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -19.642 -19.596 -18.910 1.00 0.00 H new ATOM 710 N ALA A 48 -19.178 -15.248 -20.538 1.00 0.00 N ATOM 711 CA ALA A 48 -18.952 -14.093 -21.397 1.00 0.00 C ATOM 712 C ALA A 48 -18.855 -12.810 -20.578 1.00 0.00 C ATOM 713 O ALA A 48 -19.633 -11.877 -20.774 1.00 0.00 O ATOM 714 CB ALA A 48 -20.063 -13.979 -22.431 1.00 0.00 C ATOM 0 H ALA A 48 -18.352 -15.826 -20.383 1.00 0.00 H new ATOM 0 HA ALA A 48 -18.003 -14.236 -21.914 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -19.881 -13.112 -23.066 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -20.083 -14.880 -23.044 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -21.021 -13.863 -21.924 1.00 0.00 H new ATOM 720 N ASP A 49 -17.896 -12.771 -19.660 1.00 0.00 N ATOM 721 CA ASP A 49 -17.697 -11.603 -18.811 1.00 0.00 C ATOM 722 C ASP A 49 -16.267 -11.086 -18.924 1.00 0.00 C ATOM 723 O ASP A 49 -15.338 -11.853 -19.177 1.00 0.00 O ATOM 724 CB ASP A 49 -18.016 -11.944 -17.354 1.00 0.00 C ATOM 725 CG ASP A 49 -18.955 -10.939 -16.716 1.00 0.00 C ATOM 726 OD1 ASP A 49 -18.741 -9.723 -16.906 1.00 0.00 O ATOM 727 OD2 ASP A 49 -19.904 -11.369 -16.028 1.00 0.00 O ATOM 0 H ASP A 49 -17.244 -13.535 -19.485 1.00 0.00 H new ATOM 0 HA ASP A 49 -18.375 -10.819 -19.149 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -18.464 -12.937 -17.306 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -17.089 -11.985 -16.782 1.00 0.00 H new ATOM 732 N GLU A 50 -16.098 -9.781 -18.736 1.00 0.00 N ATOM 733 CA GLU A 50 -14.780 -9.162 -18.819 1.00 0.00 C ATOM 734 C GLU A 50 -14.007 -9.350 -17.516 1.00 0.00 C ATOM 735 O GLU A 50 -14.533 -9.109 -16.430 1.00 0.00 O ATOM 736 CB GLU A 50 -14.911 -7.671 -19.136 1.00 0.00 C ATOM 737 CG GLU A 50 -15.576 -7.389 -20.473 1.00 0.00 C ATOM 738 CD GLU A 50 -16.735 -6.418 -20.355 1.00 0.00 C ATOM 739 OE1 GLU A 50 -17.809 -6.831 -19.872 1.00 0.00 O ATOM 740 OE2 GLU A 50 -16.566 -5.244 -20.746 1.00 0.00 O ATOM 0 H GLU A 50 -16.856 -9.132 -18.525 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.228 -9.650 -19.622 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.486 -7.189 -18.345 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.919 -7.218 -19.130 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.837 -6.984 -21.164 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.934 -8.325 -20.901 1.00 0.00 H new ATOM 747 N VAL A 51 -12.756 -9.782 -17.634 1.00 0.00 N ATOM 748 CA VAL A 51 -11.910 -10.002 -16.468 1.00 0.00 C ATOM 749 C VAL A 51 -10.489 -9.508 -16.718 1.00 0.00 C ATOM 750 O VAL A 51 -9.959 -9.646 -17.820 1.00 0.00 O ATOM 751 CB VAL A 51 -11.862 -11.493 -16.082 1.00 0.00 C ATOM 752 CG1 VAL A 51 -13.051 -11.855 -15.205 1.00 0.00 C ATOM 753 CG2 VAL A 51 -11.823 -12.364 -17.328 1.00 0.00 C ATOM 0 H VAL A 51 -12.306 -9.987 -18.526 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.350 -9.435 -15.647 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.951 -11.675 -15.511 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.001 -12.912 -14.942 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.029 -11.253 -14.296 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.976 -11.660 -15.747 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.789 -13.414 -17.037 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.715 -12.182 -17.927 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -10.937 -12.121 -17.914 1.00 0.00 H new ATOM 763 N GLU A 52 -9.879 -8.932 -15.687 1.00 0.00 N ATOM 764 CA GLU A 52 -8.519 -8.417 -15.796 1.00 0.00 C ATOM 765 C GLU A 52 -7.582 -9.148 -14.839 1.00 0.00 C ATOM 766 O GLU A 52 -7.861 -9.263 -13.645 1.00 0.00 O ATOM 767 CB GLU A 52 -8.494 -6.915 -15.503 1.00 0.00 C ATOM 768 CG GLU A 52 -7.351 -6.182 -16.184 1.00 0.00 C ATOM 769 CD GLU A 52 -7.177 -4.766 -15.669 1.00 0.00 C ATOM 770 OE1 GLU A 52 -8.035 -3.913 -15.980 1.00 0.00 O ATOM 771 OE2 GLU A 52 -6.185 -4.511 -14.955 1.00 0.00 O ATOM 0 H GLU A 52 -10.304 -8.810 -14.768 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.174 -8.587 -16.816 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.439 -6.475 -15.823 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.421 -6.764 -14.426 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.426 -6.737 -16.030 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.531 -6.154 -17.259 1.00 0.00 H new ATOM 778 N PHE A 53 -6.469 -9.642 -15.372 1.00 0.00 N ATOM 779 CA PHE A 53 -5.491 -10.364 -14.567 1.00 0.00 C ATOM 780 C PHE A 53 -4.079 -10.148 -15.104 1.00 0.00 C ATOM 781 O PHE A 53 -3.889 -9.852 -16.284 1.00 0.00 O ATOM 782 CB PHE A 53 -5.818 -11.859 -14.547 1.00 0.00 C ATOM 783 CG PHE A 53 -6.058 -12.438 -15.912 1.00 0.00 C ATOM 784 CD1 PHE A 53 -5.021 -12.550 -16.824 1.00 0.00 C ATOM 785 CD2 PHE A 53 -7.321 -12.869 -16.284 1.00 0.00 C ATOM 786 CE1 PHE A 53 -5.239 -13.082 -18.081 1.00 0.00 C ATOM 787 CE2 PHE A 53 -7.546 -13.402 -17.539 1.00 0.00 C ATOM 788 CZ PHE A 53 -6.503 -13.510 -18.438 1.00 0.00 C ATOM 0 H PHE A 53 -6.222 -9.555 -16.358 1.00 0.00 H new ATOM 0 HA PHE A 53 -5.538 -9.976 -13.550 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.997 -12.396 -14.072 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.703 -12.021 -13.932 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.031 -12.218 -16.550 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -8.140 -12.787 -15.585 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.422 -13.163 -18.783 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -8.536 -13.734 -17.816 1.00 0.00 H new ATOM 0 HZ PHE A 53 -6.675 -13.928 -19.419 1.00 0.00 H new ATOM 798 N THR A 54 -3.090 -10.298 -14.228 1.00 0.00 N ATOM 799 CA THR A 54 -1.696 -10.118 -14.612 1.00 0.00 C ATOM 800 C THR A 54 -1.086 -11.427 -15.100 1.00 0.00 C ATOM 801 O THR A 54 -1.068 -12.423 -14.376 1.00 0.00 O ATOM 802 CB THR A 54 -0.855 -9.579 -13.439 1.00 0.00 C ATOM 803 OG1 THR A 54 -1.481 -8.419 -12.880 1.00 0.00 O ATOM 804 CG2 THR A 54 0.553 -9.231 -13.897 1.00 0.00 C ATOM 0 H THR A 54 -3.229 -10.544 -13.248 1.00 0.00 H new ATOM 0 HA THR A 54 -1.684 -9.390 -15.423 1.00 0.00 H new ATOM 0 HB THR A 54 -0.790 -10.358 -12.679 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.797 -7.830 -12.498 1.00 0.00 H new ATOM 0 HG21 THR A 54 1.128 -8.853 -13.052 1.00 0.00 H new ATOM 0 HG22 THR A 54 1.037 -10.123 -14.295 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.505 -8.468 -14.674 1.00 0.00 H new ATOM 812 N VAL A 55 -0.587 -11.419 -16.332 1.00 0.00 N ATOM 813 CA VAL A 55 0.025 -12.606 -16.916 1.00 0.00 C ATOM 814 C VAL A 55 1.544 -12.561 -16.788 1.00 0.00 C ATOM 815 O VAL A 55 2.198 -11.676 -17.339 1.00 0.00 O ATOM 816 CB VAL A 55 -0.350 -12.757 -18.403 1.00 0.00 C ATOM 817 CG1 VAL A 55 0.355 -13.960 -19.012 1.00 0.00 C ATOM 818 CG2 VAL A 55 -1.858 -12.876 -18.562 1.00 0.00 C ATOM 0 H VAL A 55 -0.595 -10.604 -16.945 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.358 -13.464 -16.363 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.020 -11.865 -18.936 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.078 -14.051 -20.062 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.434 -13.829 -18.931 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.059 -14.864 -18.479 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.105 -12.982 -19.618 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.213 -13.750 -18.017 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.337 -11.981 -18.165 1.00 0.00 H new ATOM 828 N VAL A 56 2.099 -13.522 -16.058 1.00 0.00 N ATOM 829 CA VAL A 56 3.542 -13.594 -15.858 1.00 0.00 C ATOM 830 C VAL A 56 4.037 -15.033 -15.937 1.00 0.00 C ATOM 831 O VAL A 56 3.360 -15.973 -15.518 1.00 0.00 O ATOM 832 CB VAL A 56 3.951 -12.996 -14.499 1.00 0.00 C ATOM 833 CG1 VAL A 56 3.778 -11.484 -14.507 1.00 0.00 C ATOM 834 CG2 VAL A 56 3.143 -13.627 -13.375 1.00 0.00 C ATOM 0 H VAL A 56 1.572 -14.262 -15.595 1.00 0.00 H new ATOM 0 HA VAL A 56 4.001 -13.011 -16.656 1.00 0.00 H new ATOM 0 HB VAL A 56 5.004 -13.216 -14.327 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.072 -11.079 -13.539 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.404 -11.050 -15.287 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.734 -11.238 -14.701 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.445 -13.193 -12.422 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.082 -13.439 -13.540 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.322 -14.702 -13.357 1.00 0.00 H new ATOM 844 N PRO A 57 5.247 -15.214 -16.487 1.00 0.00 N ATOM 845 CA PRO A 57 5.861 -16.537 -16.633 1.00 0.00 C ATOM 846 C PRO A 57 6.273 -17.136 -15.293 1.00 0.00 C ATOM 847 O PRO A 57 6.724 -16.423 -14.396 1.00 0.00 O ATOM 848 CB PRO A 57 7.094 -16.262 -17.498 1.00 0.00 C ATOM 849 CG PRO A 57 7.423 -14.831 -17.244 1.00 0.00 C ATOM 850 CD PRO A 57 6.109 -14.140 -17.008 1.00 0.00 C ATOM 0 HA PRO A 57 5.171 -17.261 -17.067 1.00 0.00 H new ATOM 0 HB2 PRO A 57 7.924 -16.914 -17.224 1.00 0.00 H new ATOM 0 HB3 PRO A 57 6.885 -16.439 -18.553 1.00 0.00 H new ATOM 0 HG2 PRO A 57 8.079 -14.729 -16.379 1.00 0.00 H new ATOM 0 HG3 PRO A 57 7.947 -14.394 -18.094 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.208 -13.322 -16.294 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.708 -13.714 -17.928 1.00 0.00 H new ATOM 858 N ASP A 58 6.115 -18.449 -15.164 1.00 0.00 N ATOM 859 CA ASP A 58 6.472 -19.144 -13.932 1.00 0.00 C ATOM 860 C ASP A 58 7.506 -20.232 -14.204 1.00 0.00 C ATOM 861 O ASP A 58 7.452 -20.911 -15.228 1.00 0.00 O ATOM 862 CB ASP A 58 5.227 -19.755 -13.287 1.00 0.00 C ATOM 863 CG ASP A 58 4.014 -18.854 -13.402 1.00 0.00 C ATOM 864 OD1 ASP A 58 4.185 -17.619 -13.338 1.00 0.00 O ATOM 865 OD2 ASP A 58 2.893 -19.384 -13.555 1.00 0.00 O ATOM 0 H ASP A 58 5.742 -19.053 -15.897 1.00 0.00 H new ATOM 0 HA ASP A 58 6.907 -18.417 -13.246 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.010 -20.713 -13.759 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.428 -19.956 -12.235 1.00 0.00 H new ATOM 870 N MET A 59 8.447 -20.391 -13.278 1.00 0.00 N ATOM 871 CA MET A 59 9.493 -21.397 -13.418 1.00 0.00 C ATOM 872 C MET A 59 9.206 -22.607 -12.535 1.00 0.00 C ATOM 873 O MET A 59 10.115 -23.358 -12.178 1.00 0.00 O ATOM 874 CB MET A 59 10.855 -20.800 -13.058 1.00 0.00 C ATOM 875 CG MET A 59 10.904 -20.193 -11.665 1.00 0.00 C ATOM 876 SD MET A 59 11.292 -18.433 -11.688 1.00 0.00 S ATOM 877 CE MET A 59 12.877 -18.447 -12.522 1.00 0.00 C ATOM 0 H MET A 59 8.506 -19.837 -12.424 1.00 0.00 H new ATOM 0 HA MET A 59 9.511 -21.725 -14.457 1.00 0.00 H new ATOM 0 HB2 MET A 59 11.615 -21.578 -13.133 1.00 0.00 H new ATOM 0 HB3 MET A 59 11.111 -20.033 -13.789 1.00 0.00 H new ATOM 0 HG2 MET A 59 9.943 -20.343 -11.174 1.00 0.00 H new ATOM 0 HG3 MET A 59 11.651 -20.718 -11.070 1.00 0.00 H new ATOM 0 HE1 MET A 59 13.460 -17.580 -12.210 1.00 0.00 H new ATOM 0 HE2 MET A 59 13.416 -19.359 -12.264 1.00 0.00 H new ATOM 0 HE3 MET A 59 12.721 -18.410 -13.600 1.00 0.00 H new ATOM 887 N LEU A 60 7.937 -22.791 -12.185 1.00 0.00 N ATOM 888 CA LEU A 60 7.530 -23.910 -11.343 1.00 0.00 C ATOM 889 C LEU A 60 6.393 -24.694 -11.992 1.00 0.00 C ATOM 890 O LEU A 60 5.450 -25.110 -11.319 1.00 0.00 O ATOM 891 CB LEU A 60 7.096 -23.406 -9.966 1.00 0.00 C ATOM 892 CG LEU A 60 8.151 -22.638 -9.169 1.00 0.00 C ATOM 893 CD1 LEU A 60 7.840 -21.149 -9.168 1.00 0.00 C ATOM 894 CD2 LEU A 60 8.235 -23.168 -7.745 1.00 0.00 C ATOM 0 H LEU A 60 7.173 -22.179 -12.472 1.00 0.00 H new ATOM 0 HA LEU A 60 8.385 -24.575 -11.226 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.226 -22.761 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.773 -24.262 -9.373 1.00 0.00 H new ATOM 0 HG LEU A 60 9.119 -22.786 -9.648 1.00 0.00 H new ATOM 0 HD11 LEU A 60 8.601 -20.619 -8.596 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.832 -20.778 -10.193 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.863 -20.982 -8.714 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.991 -22.610 -7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.268 -23.051 -7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.506 -24.224 -7.765 1.00 0.00 H new ATOM 906 N SER A 61 6.491 -24.893 -13.302 1.00 0.00 N ATOM 907 CA SER A 61 5.471 -25.626 -14.042 1.00 0.00 C ATOM 908 C SER A 61 5.847 -25.744 -15.516 1.00 0.00 C ATOM 909 O SER A 61 5.014 -25.542 -16.399 1.00 0.00 O ATOM 910 CB SER A 61 4.114 -24.933 -13.904 1.00 0.00 C ATOM 911 OG SER A 61 4.162 -23.612 -14.415 1.00 0.00 O ATOM 0 H SER A 61 7.266 -24.557 -13.873 1.00 0.00 H new ATOM 0 HA SER A 61 5.403 -26.629 -13.621 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.354 -25.505 -14.437 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.819 -24.910 -12.855 1.00 0.00 H new ATOM 0 HG SER A 61 3.282 -23.191 -14.317 1.00 0.00 H new ATOM 917 N ALA A 62 7.109 -26.071 -15.773 1.00 0.00 N ATOM 918 CA ALA A 62 7.597 -26.218 -17.139 1.00 0.00 C ATOM 919 C ALA A 62 7.177 -25.033 -18.002 1.00 0.00 C ATOM 920 O ALA A 62 6.851 -25.195 -19.177 1.00 0.00 O ATOM 921 CB ALA A 62 7.091 -27.519 -17.744 1.00 0.00 C ATOM 0 H ALA A 62 7.812 -26.239 -15.053 1.00 0.00 H new ATOM 0 HA ALA A 62 8.686 -26.244 -17.108 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.463 -27.615 -18.764 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.445 -28.360 -17.148 1.00 0.00 H new ATOM 0 HB3 ALA A 62 6.001 -27.516 -17.755 1.00 0.00 H new ATOM 927 N GLN A 63 7.188 -23.842 -17.410 1.00 0.00 N ATOM 928 CA GLN A 63 6.806 -22.631 -18.126 1.00 0.00 C ATOM 929 C GLN A 63 5.300 -22.588 -18.360 1.00 0.00 C ATOM 930 O GLN A 63 4.770 -23.325 -19.192 1.00 0.00 O ATOM 931 CB GLN A 63 7.545 -22.549 -19.463 1.00 0.00 C ATOM 932 CG GLN A 63 7.598 -21.145 -20.044 1.00 0.00 C ATOM 933 CD GLN A 63 8.473 -21.058 -21.279 1.00 0.00 C ATOM 934 OE1 GLN A 63 8.563 -22.007 -22.058 1.00 0.00 O ATOM 935 NE2 GLN A 63 9.122 -19.915 -21.465 1.00 0.00 N ATOM 0 H GLN A 63 7.457 -23.691 -16.438 1.00 0.00 H new ATOM 0 HA GLN A 63 7.084 -21.774 -17.512 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.562 -22.917 -19.329 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.058 -23.211 -20.179 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.588 -20.821 -20.295 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.974 -20.457 -19.287 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.018 -19.154 -20.793 1.00 0.00 H new ATOM 0 HE22 GLN A 63 9.725 -19.797 -22.280 1.00 0.00 H new ATOM 944 N ARG A 64 4.616 -21.721 -17.621 1.00 0.00 N ATOM 945 CA ARG A 64 3.170 -21.584 -17.747 1.00 0.00 C ATOM 946 C ARG A 64 2.683 -20.308 -17.066 1.00 0.00 C ATOM 947 O ARG A 64 3.144 -19.957 -15.981 1.00 0.00 O ATOM 948 CB ARG A 64 2.466 -22.798 -17.140 1.00 0.00 C ATOM 949 CG ARG A 64 1.759 -23.669 -18.167 1.00 0.00 C ATOM 950 CD ARG A 64 0.298 -23.276 -18.319 1.00 0.00 C ATOM 951 NE ARG A 64 0.075 -22.447 -19.501 1.00 0.00 N ATOM 952 CZ ARG A 64 0.280 -22.868 -20.744 1.00 0.00 C ATOM 953 NH1 ARG A 64 0.710 -24.102 -20.967 1.00 0.00 N ATOM 954 NH2 ARG A 64 0.054 -22.054 -21.767 1.00 0.00 N ATOM 0 H ARG A 64 5.040 -21.103 -16.929 1.00 0.00 H new ATOM 0 HA ARG A 64 2.928 -21.525 -18.808 1.00 0.00 H new ATOM 0 HB2 ARG A 64 3.199 -23.403 -16.606 1.00 0.00 H new ATOM 0 HB3 ARG A 64 1.738 -22.455 -16.404 1.00 0.00 H new ATOM 0 HG2 ARG A 64 2.263 -23.580 -19.130 1.00 0.00 H new ATOM 0 HG3 ARG A 64 1.826 -24.715 -17.867 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -0.314 -24.175 -18.386 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -0.026 -22.735 -17.430 1.00 0.00 H new ATOM 0 HE ARG A 64 -0.256 -21.492 -19.364 1.00 0.00 H new ATOM 0 HH11 ARG A 64 0.884 -24.731 -20.183 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.867 -24.423 -21.923 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -0.277 -21.104 -21.599 1.00 0.00 H new ATOM 0 HH22 ARG A 64 0.212 -22.378 -22.721 1.00 0.00 H new ATOM 968 N ASN A 65 1.750 -19.617 -17.713 1.00 0.00 N ATOM 969 CA ASN A 65 1.201 -18.379 -17.170 1.00 0.00 C ATOM 970 C ASN A 65 -0.100 -18.644 -16.419 1.00 0.00 C ATOM 971 O ASN A 65 -0.848 -19.563 -16.756 1.00 0.00 O ATOM 972 CB ASN A 65 0.959 -17.369 -18.293 1.00 0.00 C ATOM 973 CG ASN A 65 0.508 -18.032 -19.580 1.00 0.00 C ATOM 974 OD1 ASN A 65 -0.575 -18.797 -19.503 1.00 0.00 O flip ATOM 975 ND2 ASN A 65 1.126 -17.859 -20.631 1.00 0.00 N flip ATOM 0 H ASN A 65 1.358 -19.893 -18.613 1.00 0.00 H new ATOM 0 HA ASN A 65 1.926 -17.966 -16.469 1.00 0.00 H new ATOM 0 HB2 ASN A 65 0.205 -16.650 -17.974 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.876 -16.809 -18.478 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.953 -17.263 -20.644 1.00 0.00 H new ATOM 0 HD22 ASN A 65 0.811 -18.312 -21.489 1.00 0.00 H new ATOM 982 N HIS A 66 -0.365 -17.832 -15.401 1.00 0.00 N ATOM 983 CA HIS A 66 -1.577 -17.977 -14.602 1.00 0.00 C ATOM 984 C HIS A 66 -2.154 -16.613 -14.238 1.00 0.00 C ATOM 985 O HIS A 66 -1.414 -15.654 -14.017 1.00 0.00 O ATOM 986 CB HIS A 66 -1.284 -18.776 -13.332 1.00 0.00 C ATOM 987 CG HIS A 66 -0.522 -18.002 -12.301 1.00 0.00 C ATOM 988 ND1 HIS A 66 0.332 -16.960 -12.428 1.00 0.00 N flip ATOM 989 CD2 HIS A 66 -0.593 -18.275 -10.951 1.00 0.00 C flip ATOM 990 CE1 HIS A 66 0.756 -16.625 -11.166 1.00 0.00 C flip ATOM 991 NE2 HIS A 66 0.183 -17.433 -10.292 1.00 0.00 N flip ATOM 0 H HIS A 66 0.243 -17.067 -15.110 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.313 -18.516 -15.198 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -2.226 -19.113 -12.899 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -0.717 -19.669 -13.597 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -1.190 -19.055 -10.502 1.00 0.00 H new ATOM 0 HE1 HIS A 66 1.446 -15.830 -10.927 1.00 0.00 H new ATOM 0 HE2 HIS A 66 0.317 -17.411 -9.281 1.00 0.00 H new ATOM 999 N ALA A 67 -3.479 -16.533 -14.177 1.00 0.00 N ATOM 1000 CA ALA A 67 -4.155 -15.287 -13.838 1.00 0.00 C ATOM 1001 C ALA A 67 -4.359 -15.165 -12.332 1.00 0.00 C ATOM 1002 O ALA A 67 -5.030 -15.996 -11.718 1.00 0.00 O ATOM 1003 CB ALA A 67 -5.490 -15.196 -14.563 1.00 0.00 C ATOM 0 H ALA A 67 -4.106 -17.317 -14.358 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.522 -14.460 -14.160 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.984 -14.260 -14.300 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.322 -15.228 -15.640 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.122 -16.034 -14.269 1.00 0.00 H new ATOM 1009 N ILE A 68 -3.777 -14.126 -11.742 1.00 0.00 N ATOM 1010 CA ILE A 68 -3.897 -13.897 -10.308 1.00 0.00 C ATOM 1011 C ILE A 68 -4.962 -12.849 -10.005 1.00 0.00 C ATOM 1012 O ILE A 68 -5.276 -12.007 -10.847 1.00 0.00 O ATOM 1013 CB ILE A 68 -2.558 -13.443 -9.697 1.00 0.00 C ATOM 1014 CG1 ILE A 68 -2.011 -12.232 -10.455 1.00 0.00 C ATOM 1015 CG2 ILE A 68 -1.553 -14.585 -9.715 1.00 0.00 C ATOM 1016 CD1 ILE A 68 -1.343 -11.211 -9.562 1.00 0.00 C ATOM 0 H ILE A 68 -3.218 -13.430 -12.235 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.189 -14.847 -9.860 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.729 -13.152 -8.661 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.294 -12.574 -11.201 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.828 -11.752 -10.994 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.612 -14.248 -9.280 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -1.942 -15.422 -9.135 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.384 -14.904 -10.743 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.979 -10.381 -10.167 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.062 -10.840 -8.832 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.505 -11.675 -9.042 1.00 0.00 H new ATOM 1028 N ARG A 69 -5.514 -12.905 -8.797 1.00 0.00 N ATOM 1029 CA ARG A 69 -6.544 -11.960 -8.383 1.00 0.00 C ATOM 1030 C ARG A 69 -7.440 -11.583 -9.559 1.00 0.00 C ATOM 1031 O ARG A 69 -7.218 -10.567 -10.219 1.00 0.00 O ATOM 1032 CB ARG A 69 -5.904 -10.703 -7.791 1.00 0.00 C ATOM 1033 CG ARG A 69 -4.711 -10.992 -6.894 1.00 0.00 C ATOM 1034 CD ARG A 69 -4.644 -10.020 -5.726 1.00 0.00 C ATOM 1035 NE ARG A 69 -3.516 -9.099 -5.844 1.00 0.00 N ATOM 1036 CZ ARG A 69 -3.521 -8.028 -6.629 1.00 0.00 C ATOM 1037 NH1 ARG A 69 -4.589 -7.743 -7.361 1.00 0.00 N ATOM 1038 NH2 ARG A 69 -2.456 -7.238 -6.683 1.00 0.00 N ATOM 0 H ARG A 69 -5.265 -13.595 -8.088 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.158 -12.440 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -5.587 -10.050 -8.604 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.655 -10.158 -7.219 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.777 -12.012 -6.516 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -3.792 -10.927 -7.477 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.572 -9.451 -5.674 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.560 -10.579 -4.794 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.679 -9.289 -5.293 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.410 -8.347 -7.322 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.590 -6.920 -7.963 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.632 -7.453 -6.121 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.461 -6.416 -7.286 1.00 0.00 H new ATOM 1052 N ILE A 70 -8.451 -12.406 -9.814 1.00 0.00 N ATOM 1053 CA ILE A 70 -9.379 -12.158 -10.910 1.00 0.00 C ATOM 1054 C ILE A 70 -10.485 -11.196 -10.486 1.00 0.00 C ATOM 1055 O ILE A 70 -11.314 -11.521 -9.636 1.00 0.00 O ATOM 1056 CB ILE A 70 -10.018 -13.465 -11.415 1.00 0.00 C ATOM 1057 CG1 ILE A 70 -8.954 -14.368 -12.043 1.00 0.00 C ATOM 1058 CG2 ILE A 70 -11.123 -13.164 -12.416 1.00 0.00 C ATOM 1059 CD1 ILE A 70 -9.497 -15.693 -12.530 1.00 0.00 C ATOM 0 H ILE A 70 -8.648 -13.250 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.800 -11.711 -11.718 1.00 0.00 H new ATOM 0 HB ILE A 70 -10.458 -13.988 -10.566 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -8.492 -13.844 -12.880 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.168 -14.554 -11.311 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.564 -14.098 -12.763 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -11.891 -12.556 -11.938 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -10.707 -12.622 -13.265 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.688 -16.281 -12.963 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -9.933 -16.237 -11.692 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.262 -15.517 -13.286 1.00 0.00 H new ATOM 1071 N LYS A 71 -10.492 -10.011 -11.086 1.00 0.00 N ATOM 1072 CA LYS A 71 -11.497 -9.001 -10.774 1.00 0.00 C ATOM 1073 C LYS A 71 -12.292 -8.623 -12.020 1.00 0.00 C ATOM 1074 O LYS A 71 -11.746 -8.068 -12.974 1.00 0.00 O ATOM 1075 CB LYS A 71 -10.832 -7.756 -10.183 1.00 0.00 C ATOM 1076 CG LYS A 71 -11.734 -6.972 -9.246 1.00 0.00 C ATOM 1077 CD LYS A 71 -11.426 -5.484 -9.290 1.00 0.00 C ATOM 1078 CE LYS A 71 -12.513 -4.711 -10.021 1.00 0.00 C ATOM 1079 NZ LYS A 71 -13.608 -4.293 -9.103 1.00 0.00 N ATOM 0 H LYS A 71 -9.813 -9.726 -11.792 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.184 -9.422 -10.039 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.934 -8.056 -9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.512 -7.104 -10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.776 -7.137 -9.520 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.610 -7.340 -8.228 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.327 -5.102 -8.274 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.468 -5.324 -9.786 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.078 -3.830 -10.492 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.924 -5.329 -10.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.329 -3.769 -9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.040 -5.135 -8.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.220 -3.682 -8.356 1.00 0.00 H new ATOM 1093 N LYS A 72 -13.586 -8.925 -12.004 1.00 0.00 N ATOM 1094 CA LYS A 72 -14.459 -8.614 -13.130 1.00 0.00 C ATOM 1095 C LYS A 72 -14.369 -7.137 -13.497 1.00 0.00 C ATOM 1096 O LYS A 72 -14.309 -6.272 -12.622 1.00 0.00 O ATOM 1097 CB LYS A 72 -15.907 -8.980 -12.796 1.00 0.00 C ATOM 1098 CG LYS A 72 -16.701 -9.473 -13.993 1.00 0.00 C ATOM 1099 CD LYS A 72 -17.795 -10.442 -13.576 1.00 0.00 C ATOM 1100 CE LYS A 72 -19.171 -9.799 -13.659 1.00 0.00 C ATOM 1101 NZ LYS A 72 -19.422 -8.877 -12.517 1.00 0.00 N ATOM 0 H LYS A 72 -14.054 -9.385 -11.223 1.00 0.00 H new ATOM 0 HA LYS A 72 -14.130 -9.203 -13.986 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -15.910 -9.752 -12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.406 -8.107 -12.374 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -17.145 -8.623 -14.511 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -16.030 -9.962 -14.699 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.765 -11.324 -14.216 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -17.612 -10.782 -12.557 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -19.259 -9.249 -14.596 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -19.935 -10.576 -13.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -20.370 -8.459 -12.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -19.363 -9.407 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -18.708 -8.120 -12.518 1.00 0.00 H new ATOM 1115 N LEU A 73 -14.361 -6.853 -14.795 1.00 0.00 N ATOM 1116 CA LEU A 73 -14.280 -5.479 -15.278 1.00 0.00 C ATOM 1117 C LEU A 73 -15.665 -4.940 -15.621 1.00 0.00 C ATOM 1118 O LEU A 73 -16.560 -5.677 -16.034 1.00 0.00 O ATOM 1119 CB LEU A 73 -13.371 -5.402 -16.506 1.00 0.00 C ATOM 1120 CG LEU A 73 -11.892 -5.704 -16.266 1.00 0.00 C ATOM 1121 CD1 LEU A 73 -11.260 -6.301 -17.514 1.00 0.00 C ATOM 1122 CD2 LEU A 73 -11.152 -4.442 -15.844 1.00 0.00 C ATOM 0 H LEU A 73 -14.410 -7.556 -15.532 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.858 -4.864 -14.483 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -13.747 -6.099 -17.255 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -13.453 -4.402 -16.931 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.816 -6.434 -15.460 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.207 -6.510 -17.324 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -11.772 -7.227 -17.774 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.347 -5.595 -18.339 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.100 -4.675 -15.677 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.237 -3.691 -16.629 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.588 -4.055 -14.923 1.00 0.00 H new ATOM 1134 N PRO A 74 -15.847 -3.622 -15.448 1.00 0.00 N ATOM 1135 CA PRO A 74 -17.119 -2.954 -15.736 1.00 0.00 C ATOM 1136 C PRO A 74 -17.420 -2.899 -17.230 1.00 0.00 C ATOM 1137 O PRO A 74 -16.509 -2.821 -18.055 1.00 0.00 O ATOM 1138 CB PRO A 74 -16.913 -1.543 -15.180 1.00 0.00 C ATOM 1139 CG PRO A 74 -15.438 -1.335 -15.214 1.00 0.00 C ATOM 1140 CD PRO A 74 -14.823 -2.683 -14.959 1.00 0.00 C ATOM 0 HA PRO A 74 -17.965 -3.481 -15.295 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -17.432 -0.799 -15.785 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -17.302 -1.456 -14.165 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -15.122 -0.938 -16.179 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.128 -0.615 -14.456 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.880 -2.802 -15.493 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.611 -2.835 -13.901 1.00 0.00 H new ATOM 1148 N LYS A 75 -18.703 -2.941 -17.572 1.00 0.00 N ATOM 1149 CA LYS A 75 -19.125 -2.895 -18.967 1.00 0.00 C ATOM 1150 C LYS A 75 -18.423 -1.763 -19.711 1.00 0.00 C ATOM 1151 O LYS A 75 -18.089 -0.735 -19.124 1.00 0.00 O ATOM 1152 CB LYS A 75 -20.642 -2.713 -19.057 1.00 0.00 C ATOM 1153 CG LYS A 75 -21.292 -3.552 -20.144 1.00 0.00 C ATOM 1154 CD LYS A 75 -22.729 -3.125 -20.393 1.00 0.00 C ATOM 1155 CE LYS A 75 -23.477 -4.150 -21.231 1.00 0.00 C ATOM 1156 NZ LYS A 75 -24.871 -3.716 -21.524 1.00 0.00 N ATOM 0 H LYS A 75 -19.469 -3.007 -16.902 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.850 -3.840 -19.435 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -21.088 -2.970 -18.096 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -20.863 -1.662 -19.240 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -20.719 -3.461 -21.067 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -21.268 -4.603 -19.857 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -23.240 -2.990 -19.440 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -22.740 -2.160 -20.900 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -22.943 -4.313 -22.167 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -23.497 -5.104 -20.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -25.347 -4.442 -22.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -25.389 -3.585 -20.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -24.852 -2.818 -22.048 1.00 0.00 H new ATOM 1170 N GLY A 76 -18.202 -1.960 -21.007 1.00 0.00 N ATOM 1171 CA GLY A 76 -17.542 -0.947 -21.810 1.00 0.00 C ATOM 1172 C GLY A 76 -16.060 -0.845 -21.510 1.00 0.00 C ATOM 1173 O GLY A 76 -15.589 0.171 -20.999 1.00 0.00 O ATOM 0 H GLY A 76 -18.468 -2.803 -21.515 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.681 -1.178 -22.866 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.013 0.019 -21.630 1.00 0.00 H new ATOM 1177 N THR A 77 -15.319 -1.903 -21.828 1.00 0.00 N ATOM 1178 CA THR A 77 -13.882 -1.930 -21.587 1.00 0.00 C ATOM 1179 C THR A 77 -13.171 -2.812 -22.607 1.00 0.00 C ATOM 1180 O THR A 77 -12.170 -2.410 -23.200 1.00 0.00 O ATOM 1181 CB THR A 77 -13.559 -2.440 -20.170 1.00 0.00 C ATOM 1182 OG1 THR A 77 -14.293 -1.687 -19.199 1.00 0.00 O ATOM 1183 CG2 THR A 77 -12.069 -2.333 -19.883 1.00 0.00 C ATOM 0 H THR A 77 -15.691 -2.752 -22.253 1.00 0.00 H new ATOM 0 HA THR A 77 -13.525 -0.905 -21.685 1.00 0.00 H new ATOM 0 HB THR A 77 -13.850 -3.489 -20.110 1.00 0.00 H new ATOM 0 HG1 THR A 77 -14.996 -2.250 -18.812 1.00 0.00 H new ATOM 0 HG21 THR A 77 -11.865 -2.699 -18.877 1.00 0.00 H new ATOM 0 HG22 THR A 77 -11.515 -2.932 -20.606 1.00 0.00 H new ATOM 0 HG23 THR A 77 -11.757 -1.291 -19.960 1.00 0.00 H new ATOM 1191 N VAL A 78 -13.694 -4.017 -22.808 1.00 0.00 N ATOM 1192 CA VAL A 78 -13.110 -4.956 -23.758 1.00 0.00 C ATOM 1193 C VAL A 78 -14.012 -5.141 -24.973 1.00 0.00 C ATOM 1194 O VAL A 78 -15.224 -4.942 -24.896 1.00 0.00 O ATOM 1195 CB VAL A 78 -12.856 -6.329 -23.107 1.00 0.00 C ATOM 1196 CG1 VAL A 78 -11.952 -7.179 -23.987 1.00 0.00 C ATOM 1197 CG2 VAL A 78 -12.254 -6.157 -21.720 1.00 0.00 C ATOM 0 H VAL A 78 -14.522 -4.366 -22.325 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.158 -4.532 -24.077 1.00 0.00 H new ATOM 0 HB VAL A 78 -13.811 -6.845 -23.003 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.784 -8.145 -23.511 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -12.426 -7.330 -24.957 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.997 -6.672 -24.125 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.081 -7.137 -21.274 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -11.308 -5.622 -21.798 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.941 -5.589 -21.093 1.00 0.00 H new ATOM 1207 N SER A 79 -13.412 -5.525 -26.095 1.00 0.00 N ATOM 1208 CA SER A 79 -14.161 -5.735 -27.329 1.00 0.00 C ATOM 1209 C SER A 79 -13.271 -6.347 -28.407 1.00 0.00 C ATOM 1210 O SER A 79 -12.052 -6.425 -28.252 1.00 0.00 O ATOM 1211 CB SER A 79 -14.747 -4.412 -27.826 1.00 0.00 C ATOM 1212 OG SER A 79 -16.047 -4.202 -27.304 1.00 0.00 O ATOM 0 H SER A 79 -12.410 -5.697 -26.175 1.00 0.00 H new ATOM 0 HA SER A 79 -14.975 -6.428 -27.118 1.00 0.00 H new ATOM 0 HB2 SER A 79 -14.096 -3.589 -27.531 1.00 0.00 H new ATOM 0 HB3 SER A 79 -14.785 -4.414 -28.915 1.00 0.00 H new ATOM 0 HG SER A 79 -16.054 -4.414 -26.347 1.00 0.00 H new ATOM 1218 N PHE A 80 -13.890 -6.780 -29.500 1.00 0.00 N ATOM 1219 CA PHE A 80 -13.156 -7.387 -30.605 1.00 0.00 C ATOM 1220 C PHE A 80 -13.321 -6.568 -31.882 1.00 0.00 C ATOM 1221 O PHE A 80 -14.187 -6.856 -32.710 1.00 0.00 O ATOM 1222 CB PHE A 80 -13.637 -8.820 -30.839 1.00 0.00 C ATOM 1223 CG PHE A 80 -13.674 -9.652 -29.588 1.00 0.00 C ATOM 1224 CD1 PHE A 80 -14.703 -9.504 -28.672 1.00 0.00 C ATOM 1225 CD2 PHE A 80 -12.679 -10.580 -29.329 1.00 0.00 C ATOM 1226 CE1 PHE A 80 -14.740 -10.268 -27.521 1.00 0.00 C ATOM 1227 CE2 PHE A 80 -12.711 -11.347 -28.179 1.00 0.00 C ATOM 1228 CZ PHE A 80 -13.742 -11.190 -27.274 1.00 0.00 C ATOM 0 H PHE A 80 -14.898 -6.722 -29.645 1.00 0.00 H new ATOM 0 HA PHE A 80 -12.099 -7.405 -30.340 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.635 -8.793 -31.277 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.982 -9.300 -31.566 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -15.485 -8.783 -28.860 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.870 -10.706 -30.033 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -15.548 -10.144 -26.816 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -11.930 -12.068 -27.989 1.00 0.00 H new ATOM 0 HZ PHE A 80 -13.768 -11.787 -26.375 1.00 0.00 H new ATOM 1238 N HIS A 81 -12.486 -5.546 -32.035 1.00 0.00 N ATOM 1239 CA HIS A 81 -12.538 -4.685 -33.211 1.00 0.00 C ATOM 1240 C HIS A 81 -13.975 -4.510 -33.693 1.00 0.00 C ATOM 1241 O HIS A 81 -14.389 -5.124 -34.676 1.00 0.00 O ATOM 1242 CB HIS A 81 -11.679 -5.267 -34.334 1.00 0.00 C ATOM 1243 CG HIS A 81 -10.446 -4.465 -34.621 1.00 0.00 C ATOM 1244 ND1 HIS A 81 -9.211 -4.768 -34.089 1.00 0.00 N ATOM 1245 CD2 HIS A 81 -10.263 -3.368 -35.392 1.00 0.00 C ATOM 1246 CE1 HIS A 81 -8.322 -3.890 -34.518 1.00 0.00 C ATOM 1247 NE2 HIS A 81 -8.935 -3.030 -35.311 1.00 0.00 N ATOM 0 H HIS A 81 -11.765 -5.294 -31.359 1.00 0.00 H new ATOM 0 HA HIS A 81 -12.145 -3.707 -32.932 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -11.388 -6.283 -34.068 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -12.279 -5.334 -35.242 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -11.021 -2.854 -35.965 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -7.272 -3.878 -34.264 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -8.493 -2.243 -35.786 1.00 0.00 H new ATOM 1255 N SER A 82 -14.731 -3.670 -32.993 1.00 0.00 N ATOM 1256 CA SER A 82 -16.123 -3.418 -33.347 1.00 0.00 C ATOM 1257 C SER A 82 -16.744 -2.389 -32.408 1.00 0.00 C ATOM 1258 O SER A 82 -16.093 -1.903 -31.482 1.00 0.00 O ATOM 1259 CB SER A 82 -16.926 -4.719 -33.299 1.00 0.00 C ATOM 1260 OG SER A 82 -17.706 -4.880 -34.472 1.00 0.00 O ATOM 0 H SER A 82 -14.403 -3.153 -32.178 1.00 0.00 H new ATOM 0 HA SER A 82 -16.149 -3.020 -34.362 1.00 0.00 H new ATOM 0 HB2 SER A 82 -16.247 -5.565 -33.191 1.00 0.00 H new ATOM 0 HB3 SER A 82 -17.576 -4.717 -32.424 1.00 0.00 H new ATOM 0 HG SER A 82 -18.209 -5.720 -34.418 1.00 0.00 H new ATOM 1266 N HIS A 83 -18.009 -2.060 -32.653 1.00 0.00 N ATOM 1267 CA HIS A 83 -18.720 -1.088 -31.830 1.00 0.00 C ATOM 1268 C HIS A 83 -19.750 -1.780 -30.942 1.00 0.00 C ATOM 1269 O HIS A 83 -20.582 -2.549 -31.423 1.00 0.00 O ATOM 1270 CB HIS A 83 -19.407 -0.046 -32.713 1.00 0.00 C ATOM 1271 CG HIS A 83 -19.140 1.366 -32.291 1.00 0.00 C ATOM 1272 ND1 HIS A 83 -19.248 1.795 -30.985 1.00 0.00 N ATOM 1273 CD2 HIS A 83 -18.765 2.449 -33.012 1.00 0.00 C ATOM 1274 CE1 HIS A 83 -18.953 3.081 -30.921 1.00 0.00 C ATOM 1275 NE2 HIS A 83 -18.656 3.502 -32.137 1.00 0.00 N ATOM 0 H HIS A 83 -18.562 -2.452 -33.415 1.00 0.00 H new ATOM 0 HA HIS A 83 -17.993 -0.587 -31.191 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -19.074 -0.178 -33.743 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -20.482 -0.223 -32.700 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -18.585 2.479 -34.076 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -18.954 3.686 -30.026 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -18.389 4.454 -32.386 1.00 0.00 H new ATOM 1283 N SER A 84 -19.688 -1.500 -29.644 1.00 0.00 N ATOM 1284 CA SER A 84 -20.613 -2.098 -28.689 1.00 0.00 C ATOM 1285 C SER A 84 -22.060 -1.866 -29.114 1.00 0.00 C ATOM 1286 O SER A 84 -22.605 -0.778 -28.934 1.00 0.00 O ATOM 1287 CB SER A 84 -20.381 -1.519 -27.292 1.00 0.00 C ATOM 1288 OG SER A 84 -20.577 -0.116 -27.282 1.00 0.00 O ATOM 0 H SER A 84 -19.007 -0.863 -29.230 1.00 0.00 H new ATOM 0 HA SER A 84 -20.428 -3.172 -28.666 1.00 0.00 H new ATOM 0 HB2 SER A 84 -21.062 -1.989 -26.582 1.00 0.00 H new ATOM 0 HB3 SER A 84 -19.368 -1.750 -26.963 1.00 0.00 H new ATOM 0 HG SER A 84 -21.341 0.112 -27.852 1.00 0.00 H new ATOM 1294 N GLY A 85 -22.676 -2.899 -29.681 1.00 0.00 N ATOM 1295 CA GLY A 85 -24.054 -2.788 -30.124 1.00 0.00 C ATOM 1296 C GLY A 85 -25.040 -3.271 -29.079 1.00 0.00 C ATOM 1297 O GLY A 85 -24.685 -3.514 -27.925 1.00 0.00 O ATOM 0 H GLY A 85 -22.246 -3.810 -29.841 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -24.271 -1.748 -30.370 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -24.186 -3.366 -31.038 1.00 0.00 H new ATOM 1301 N PRO A 86 -26.311 -3.414 -29.480 1.00 0.00 N ATOM 1302 CA PRO A 86 -27.378 -3.871 -28.584 1.00 0.00 C ATOM 1303 C PRO A 86 -27.228 -5.340 -28.206 1.00 0.00 C ATOM 1304 O PRO A 86 -27.888 -5.825 -27.287 1.00 0.00 O ATOM 1305 CB PRO A 86 -28.650 -3.657 -29.409 1.00 0.00 C ATOM 1306 CG PRO A 86 -28.196 -3.716 -30.827 1.00 0.00 C ATOM 1307 CD PRO A 86 -26.806 -3.143 -30.841 1.00 0.00 C ATOM 0 HA PRO A 86 -27.373 -3.333 -27.636 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -29.393 -4.427 -29.199 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -29.113 -2.697 -29.181 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -28.199 -4.742 -31.195 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.861 -3.143 -31.474 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -26.183 -3.620 -31.598 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -26.814 -2.075 -31.061 1.00 0.00 H new ATOM 1315 N SER A 87 -26.357 -6.045 -28.921 1.00 0.00 N ATOM 1316 CA SER A 87 -26.123 -7.461 -28.663 1.00 0.00 C ATOM 1317 C SER A 87 -26.058 -7.736 -27.164 1.00 0.00 C ATOM 1318 O SER A 87 -25.152 -7.268 -26.475 1.00 0.00 O ATOM 1319 CB SER A 87 -24.826 -7.916 -29.333 1.00 0.00 C ATOM 1320 OG SER A 87 -24.473 -9.226 -28.924 1.00 0.00 O ATOM 0 H SER A 87 -25.801 -5.658 -29.684 1.00 0.00 H new ATOM 0 HA SER A 87 -26.957 -8.024 -29.083 1.00 0.00 H new ATOM 0 HB2 SER A 87 -24.944 -7.889 -30.416 1.00 0.00 H new ATOM 0 HB3 SER A 87 -24.022 -7.224 -29.083 1.00 0.00 H new ATOM 0 HG SER A 87 -23.641 -9.494 -29.367 1.00 0.00 H new ATOM 1326 N SER A 88 -27.027 -8.498 -26.666 1.00 0.00 N ATOM 1327 CA SER A 88 -27.083 -8.833 -25.248 1.00 0.00 C ATOM 1328 C SER A 88 -25.930 -9.754 -24.861 1.00 0.00 C ATOM 1329 O SER A 88 -25.082 -10.086 -25.688 1.00 0.00 O ATOM 1330 CB SER A 88 -28.418 -9.499 -24.912 1.00 0.00 C ATOM 1331 OG SER A 88 -28.449 -10.840 -25.371 1.00 0.00 O ATOM 0 H SER A 88 -27.784 -8.895 -27.223 1.00 0.00 H new ATOM 0 HA SER A 88 -26.993 -7.908 -24.678 1.00 0.00 H new ATOM 0 HB2 SER A 88 -28.578 -9.477 -23.834 1.00 0.00 H new ATOM 0 HB3 SER A 88 -29.233 -8.937 -25.367 1.00 0.00 H new ATOM 0 HG SER A 88 -29.312 -11.244 -25.142 1.00 0.00 H new ATOM 1337 N GLY A 89 -25.907 -10.164 -23.596 1.00 0.00 N ATOM 1338 CA GLY A 89 -24.855 -11.044 -23.121 1.00 0.00 C ATOM 1339 C GLY A 89 -23.482 -10.619 -23.604 1.00 0.00 C ATOM 1340 O GLY A 89 -22.806 -9.823 -22.952 1.00 0.00 O ATOM 0 H GLY A 89 -26.598 -9.903 -22.892 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -24.864 -11.061 -22.031 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -25.057 -12.061 -23.458 1.00 0.00 H new TER 1344 GLY A 89