USER MOD reduce.3.24.130724 H: found=0, std=0, add=889, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 883 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 84 ASN : amide:sc= -6.02! C(o=-11!,f=-11!) USER MOD Set 1.2: A 85 ASN : amide:sc= -4.74! K(o=-11!,f=-4.5) USER MOD Set 2.1: A 56 MET CE :methyl -155:sc= -7.57! (180deg=-8.24!) USER MOD Set 2.2: A 69 TYR OH : rot -169:sc= -2.92! USER MOD Set 3.1: A 64 THR OG1 : rot 106:sc= -0.212 USER MOD Set 3.2: A 65 ASN : amide:sc= 0.3 K(o=0.088,f=-8.8!) USER MOD Set 4.1: A 60 ASN : amide:sc= -4.35! C(o=-4.6!,f=-4.6!) USER MOD Set 4.2: A 62 CYS SG : rot 180:sc= -0.271 USER MOD Set 5.1: A 43 GLN : amide:sc= 0 K(o=0.94,f=-0.29) USER MOD Set 5.2: A 48 THR OG1 : rot 69:sc= 0.935 USER MOD Single : A 1 GLY N :NH3+ 166:sc= -0.0432 (180deg=-0.278) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -4.25! C(o=-4.2!,f=-3.6!) USER MOD Single : A 4 MET CE :methyl -116:sc= 0 (180deg=-0.0991) USER MOD Single : A 7 ASN : amide:sc= -0.255 X(o=-0.25,f=-0.25) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.493) USER MOD Single : A 10 ASN : amide:sc= -3.85! C(o=-3.8!,f=-2.1!) USER MOD Single : A 15 THR OG1 : rot 73:sc= 1.16 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -5.02! C(o=-5!,f=-11!) USER MOD Single : A 20 HIS : no HD1:sc= -0.0277 X(o=-0.028,f=-0.19) USER MOD Single : A 21 LYS NZ :NH3+ 155:sc= -0.174 (180deg=-0.921) USER MOD Single : A 25 GLN : amide:sc=-0.00967 K(o=-0.0097,f=-0.88) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.305) USER MOD Single : A 38 SER OG : rot 150:sc= -3! USER MOD Single : A 40 HIS : no HD1:sc=-0.00123 X(o=-0.0012,f=0) USER MOD Single : A 44 SER OG : rot 130:sc= -1.39 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -115:sc= -2.56! (180deg=-4.54!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -17.3! C(o=-17!,f=-13!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -4.24! K(o=-4.2!,f=-1.2) USER MOD Single : A 70 LYS NZ :NH3+ 177:sc= -0.15 (180deg=-0.163) USER MOD Single : A 73 TYR OH : rot -100:sc= -4.49! USER MOD Single : A 77 TYR OH : rot 6:sc= -6.42! USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -5.19! K(o=-5.2!,f=-0.93) USER MOD Single : A 82 SER OG : rot 160:sc= -1.41! USER MOD Single : A 83 LYS NZ :NH3+ 160:sc= -0.132 (180deg=-0.857) USER MOD Single : A 89 LYS NZ :NH3+ 178:sc= -0.298 (180deg=-0.318) USER MOD Single : A 90 HIS : no HE2:sc= -1.63 K(o=-1.6,f=-0.5) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.77 X(o=-0.77,f=-0.3) USER MOD Single : A 98 THR OG1 : rot -98:sc= 0.368 USER MOD Single : A 104 THR OG1 : rot 46:sc= 0.665 USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.098 -13.704 -3.298 1.00 0.00 N ATOM 2 CA GLY A 1 17.148 -12.436 -2.517 1.00 0.00 C ATOM 3 C GLY A 1 16.006 -11.511 -2.945 1.00 0.00 C ATOM 4 O GLY A 1 16.133 -10.304 -2.903 1.00 0.00 O ATOM 0 H1 GLY A 1 17.993 -14.220 -3.180 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.312 -14.292 -2.955 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.954 -13.486 -4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.071 -12.653 -1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.106 -11.941 -2.674 1.00 0.00 H new ATOM 10 N SER A 2 14.912 -12.099 -3.346 1.00 0.00 N ATOM 11 CA SER A 2 13.758 -11.272 -3.779 1.00 0.00 C ATOM 12 C SER A 2 12.952 -10.796 -2.576 1.00 0.00 C ATOM 13 O SER A 2 12.599 -9.638 -2.483 1.00 0.00 O ATOM 14 CB SER A 2 12.854 -12.136 -4.672 1.00 0.00 C ATOM 15 OG SER A 2 12.025 -11.195 -5.340 1.00 0.00 O ATOM 0 H SER A 2 14.771 -13.108 -3.391 1.00 0.00 H new ATOM 0 HA SER A 2 14.125 -10.399 -4.319 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.438 -12.725 -5.379 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.265 -12.838 -4.082 1.00 0.00 H new ATOM 0 HG SER A 2 11.410 -11.668 -5.939 1.00 0.00 H new ATOM 21 N HIS A 3 12.675 -11.705 -1.675 1.00 0.00 N ATOM 22 CA HIS A 3 11.892 -11.331 -0.466 1.00 0.00 C ATOM 23 C HIS A 3 10.590 -10.636 -0.851 1.00 0.00 C ATOM 24 O HIS A 3 10.276 -10.502 -2.017 1.00 0.00 O ATOM 25 CB HIS A 3 12.736 -10.369 0.386 1.00 0.00 C ATOM 26 CG HIS A 3 11.961 -10.015 1.656 1.00 0.00 C ATOM 27 ND1 HIS A 3 11.644 -8.858 2.000 1.00 0.00 N ATOM 28 CD2 HIS A 3 11.469 -10.843 2.646 1.00 0.00 C ATOM 29 CE1 HIS A 3 11.008 -8.857 3.096 1.00 0.00 C ATOM 30 NE2 HIS A 3 10.844 -10.085 3.590 1.00 0.00 N ATOM 0 H HIS A 3 12.957 -12.684 -1.727 1.00 0.00 H new ATOM 0 HA HIS A 3 11.650 -12.236 0.091 1.00 0.00 H new ATOM 0 HB2 HIS A 3 13.689 -10.832 0.643 1.00 0.00 H new ATOM 0 HB3 HIS A 3 12.963 -9.466 -0.180 1.00 0.00 H new ATOM 0 HD2 HIS A 3 11.564 -11.919 2.668 1.00 0.00 H new ATOM 0 HE1 HIS A 3 10.640 -7.962 3.576 1.00 0.00 H new ATOM 0 HE2 HIS A 3 10.375 -10.379 4.447 1.00 0.00 H new ATOM 38 N MET A 4 9.849 -10.212 0.138 1.00 0.00 N ATOM 39 CA MET A 4 8.568 -9.527 -0.159 1.00 0.00 C ATOM 40 C MET A 4 8.826 -8.130 -0.757 1.00 0.00 C ATOM 41 O MET A 4 9.662 -7.397 -0.267 1.00 0.00 O ATOM 42 CB MET A 4 7.797 -9.359 1.162 1.00 0.00 C ATOM 43 CG MET A 4 6.298 -9.289 0.863 1.00 0.00 C ATOM 44 SD MET A 4 5.163 -9.443 2.261 1.00 0.00 S ATOM 45 CE MET A 4 5.357 -11.224 2.511 1.00 0.00 C ATOM 0 H MET A 4 10.076 -10.311 1.127 1.00 0.00 H new ATOM 0 HA MET A 4 8.001 -10.119 -0.877 1.00 0.00 H new ATOM 0 HB2 MET A 4 8.008 -10.194 1.829 1.00 0.00 H new ATOM 0 HB3 MET A 4 8.121 -8.453 1.673 1.00 0.00 H new ATOM 0 HG2 MET A 4 6.097 -8.338 0.369 1.00 0.00 H new ATOM 0 HG3 MET A 4 6.060 -10.076 0.148 1.00 0.00 H new ATOM 0 HE1 MET A 4 4.407 -11.724 2.321 1.00 0.00 H new ATOM 0 HE2 MET A 4 6.113 -11.607 1.825 1.00 0.00 H new ATOM 0 HE3 MET A 4 5.668 -11.415 3.538 1.00 0.00 H new ATOM 55 N PRO A 5 8.100 -7.783 -1.816 1.00 0.00 N ATOM 56 CA PRO A 5 8.270 -6.480 -2.454 1.00 0.00 C ATOM 57 C PRO A 5 8.001 -5.345 -1.472 1.00 0.00 C ATOM 58 O PRO A 5 7.111 -5.432 -0.650 1.00 0.00 O ATOM 59 CB PRO A 5 7.212 -6.445 -3.578 1.00 0.00 C ATOM 60 CG PRO A 5 6.438 -7.797 -3.531 1.00 0.00 C ATOM 61 CD PRO A 5 7.080 -8.652 -2.429 1.00 0.00 C ATOM 0 HA PRO A 5 9.288 -6.350 -2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 5 6.530 -5.607 -3.437 1.00 0.00 H new ATOM 0 HB3 PRO A 5 7.688 -6.309 -4.549 1.00 0.00 H new ATOM 0 HG2 PRO A 5 5.382 -7.628 -3.320 1.00 0.00 H new ATOM 0 HG3 PRO A 5 6.494 -8.305 -4.494 1.00 0.00 H new ATOM 0 HD2 PRO A 5 6.340 -8.970 -1.695 1.00 0.00 H new ATOM 0 HD3 PRO A 5 7.528 -9.556 -2.842 1.00 0.00 H new ATOM 69 N ARG A 6 8.776 -4.301 -1.572 1.00 0.00 N ATOM 70 CA ARG A 6 8.574 -3.157 -0.652 1.00 0.00 C ATOM 71 C ARG A 6 7.586 -2.164 -1.243 1.00 0.00 C ATOM 72 O ARG A 6 6.584 -1.846 -0.636 1.00 0.00 O ATOM 73 CB ARG A 6 9.924 -2.453 -0.443 1.00 0.00 C ATOM 74 CG ARG A 6 9.805 -1.471 0.725 1.00 0.00 C ATOM 75 CD ARG A 6 10.424 -2.099 1.975 1.00 0.00 C ATOM 76 NE ARG A 6 11.903 -2.180 1.796 1.00 0.00 N ATOM 77 CZ ARG A 6 12.632 -1.115 1.993 1.00 0.00 C ATOM 78 NH1 ARG A 6 12.525 -0.477 3.127 1.00 0.00 N ATOM 79 NH2 ARG A 6 13.445 -0.725 1.050 1.00 0.00 N ATOM 0 H ARG A 6 9.534 -4.194 -2.247 1.00 0.00 H new ATOM 0 HA ARG A 6 8.178 -3.525 0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 6 10.703 -3.188 -0.238 1.00 0.00 H new ATOM 0 HB3 ARG A 6 10.216 -1.924 -1.350 1.00 0.00 H new ATOM 0 HG2 ARG A 6 10.312 -0.537 0.484 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.758 -1.228 0.906 1.00 0.00 H new ATOM 0 HD2 ARG A 6 10.183 -1.502 2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 6 10.010 -3.093 2.141 1.00 0.00 H new ATOM 0 HE ARG A 6 12.341 -3.060 1.522 1.00 0.00 H new ATOM 0 HH11 ARG A 6 11.880 -0.812 3.842 1.00 0.00 H new ATOM 0 HH12 ARG A 6 13.087 0.357 3.298 1.00 0.00 H new ATOM 0 HH21 ARG A 6 13.503 -1.250 0.177 1.00 0.00 H new ATOM 0 HH22 ARG A 6 14.023 0.105 1.185 1.00 0.00 H new ATOM 93 N ASN A 7 7.886 -1.691 -2.421 1.00 0.00 N ATOM 94 CA ASN A 7 6.973 -0.717 -3.068 1.00 0.00 C ATOM 95 C ASN A 7 5.588 -1.321 -3.263 1.00 0.00 C ATOM 96 O ASN A 7 5.253 -1.778 -4.338 1.00 0.00 O ATOM 97 CB ASN A 7 7.551 -0.347 -4.443 1.00 0.00 C ATOM 98 CG ASN A 7 9.044 -0.045 -4.300 1.00 0.00 C ATOM 99 OD1 ASN A 7 9.440 0.859 -3.592 1.00 0.00 O ATOM 100 ND2 ASN A 7 9.905 -0.779 -4.954 1.00 0.00 N ATOM 0 H ASN A 7 8.718 -1.936 -2.958 1.00 0.00 H new ATOM 0 HA ASN A 7 6.884 0.164 -2.432 1.00 0.00 H new ATOM 0 HB2 ASN A 7 7.400 -1.166 -5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 7 7.030 0.521 -4.848 1.00 0.00 H new ATOM 0 HD21 ASN A 7 10.904 -0.591 -4.868 1.00 0.00 H new ATOM 0 HD22 ASN A 7 9.578 -1.539 -5.550 1.00 0.00 H new ATOM 107 N SER A 8 4.806 -1.311 -2.217 1.00 0.00 N ATOM 108 CA SER A 8 3.440 -1.879 -2.319 1.00 0.00 C ATOM 109 C SER A 8 2.653 -1.608 -1.044 1.00 0.00 C ATOM 110 O SER A 8 1.456 -1.819 -0.992 1.00 0.00 O ATOM 111 CB SER A 8 3.557 -3.400 -2.521 1.00 0.00 C ATOM 112 OG SER A 8 3.555 -3.933 -1.205 1.00 0.00 O ATOM 0 H SER A 8 5.056 -0.935 -1.302 1.00 0.00 H new ATOM 0 HA SER A 8 2.920 -1.416 -3.158 1.00 0.00 H new ATOM 0 HB2 SER A 8 2.724 -3.788 -3.108 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.471 -3.661 -3.054 1.00 0.00 H new ATOM 0 HG SER A 8 3.626 -4.910 -1.247 1.00 0.00 H new ATOM 118 N LYS A 9 3.339 -1.142 -0.039 1.00 0.00 N ATOM 119 CA LYS A 9 2.653 -0.850 1.240 1.00 0.00 C ATOM 120 C LYS A 9 1.623 0.259 1.057 1.00 0.00 C ATOM 121 O LYS A 9 0.723 0.411 1.860 1.00 0.00 O ATOM 122 CB LYS A 9 3.707 -0.399 2.262 1.00 0.00 C ATOM 123 CG LYS A 9 4.520 -1.618 2.709 1.00 0.00 C ATOM 124 CD LYS A 9 5.808 -1.147 3.392 1.00 0.00 C ATOM 125 CE LYS A 9 6.862 -2.252 3.292 1.00 0.00 C ATOM 126 NZ LYS A 9 6.260 -3.580 3.606 1.00 0.00 N ATOM 0 H LYS A 9 4.341 -0.953 -0.052 1.00 0.00 H new ATOM 0 HA LYS A 9 2.138 -1.746 1.586 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.364 0.350 1.820 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.224 0.067 3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.933 -2.228 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.759 -2.245 1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.173 -0.236 2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.613 -0.907 4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.287 -2.267 2.288 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.680 -2.045 3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.012 -4.249 3.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.595 -3.481 4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.752 -3.937 2.772 1.00 0.00 H new ATOM 140 N ASN A 10 1.774 1.018 0.003 1.00 0.00 N ATOM 141 CA ASN A 10 0.810 2.120 -0.246 1.00 0.00 C ATOM 142 C ASN A 10 -0.552 1.553 -0.606 1.00 0.00 C ATOM 143 O ASN A 10 -1.491 1.651 0.159 1.00 0.00 O ATOM 144 CB ASN A 10 1.327 2.961 -1.423 1.00 0.00 C ATOM 145 CG ASN A 10 0.193 3.845 -1.947 1.00 0.00 C ATOM 146 OD1 ASN A 10 0.253 4.363 -3.045 1.00 0.00 O ATOM 147 ND2 ASN A 10 -0.857 4.045 -1.197 1.00 0.00 N ATOM 0 H ASN A 10 2.518 0.921 -0.688 1.00 0.00 H new ATOM 0 HA ASN A 10 0.715 2.730 0.652 1.00 0.00 H new ATOM 0 HB2 ASN A 10 2.167 3.578 -1.103 1.00 0.00 H new ATOM 0 HB3 ASN A 10 1.693 2.310 -2.217 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -1.620 4.633 -1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -0.914 3.614 -0.274 1.00 0.00 H new ATOM 154 N ASP A 11 -0.640 0.966 -1.770 1.00 0.00 N ATOM 155 CA ASP A 11 -1.934 0.386 -2.193 1.00 0.00 C ATOM 156 C ASP A 11 -2.198 -0.907 -1.432 1.00 0.00 C ATOM 157 O ASP A 11 -3.267 -1.098 -0.883 1.00 0.00 O ATOM 158 CB ASP A 11 -1.866 0.082 -3.700 1.00 0.00 C ATOM 159 CG ASP A 11 -1.769 1.399 -4.477 1.00 0.00 C ATOM 160 OD1 ASP A 11 -0.830 2.126 -4.197 1.00 0.00 O ATOM 161 OD2 ASP A 11 -2.641 1.604 -5.306 1.00 0.00 O ATOM 0 H ASP A 11 0.125 0.867 -2.437 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.738 1.092 -1.984 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -1.002 -0.547 -3.918 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -2.751 -0.473 -4.011 1.00 0.00 H new ATOM 166 N GLY A 12 -1.210 -1.776 -1.417 1.00 0.00 N ATOM 167 CA GLY A 12 -1.369 -3.077 -0.695 1.00 0.00 C ATOM 168 C GLY A 12 -1.359 -4.252 -1.673 1.00 0.00 C ATOM 169 O GLY A 12 -1.587 -5.380 -1.283 1.00 0.00 O ATOM 0 H GLY A 12 -0.307 -1.639 -1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.563 -3.196 0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.304 -3.074 -0.134 1.00 0.00 H new ATOM 173 N VAL A 13 -1.096 -3.975 -2.923 1.00 0.00 N ATOM 174 CA VAL A 13 -1.076 -5.084 -3.908 1.00 0.00 C ATOM 175 C VAL A 13 -0.121 -4.806 -5.066 1.00 0.00 C ATOM 176 O VAL A 13 -0.333 -3.909 -5.856 1.00 0.00 O ATOM 177 CB VAL A 13 -2.501 -5.262 -4.463 1.00 0.00 C ATOM 178 CG1 VAL A 13 -2.880 -4.045 -5.313 1.00 0.00 C ATOM 179 CG2 VAL A 13 -2.549 -6.522 -5.333 1.00 0.00 C ATOM 0 H VAL A 13 -0.898 -3.046 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 13 -0.729 -5.986 -3.404 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.204 -5.357 -3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.889 -4.174 -5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.842 -3.146 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.179 -3.948 -6.142 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -3.556 -6.653 -5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.845 -6.421 -6.159 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.280 -7.390 -4.731 1.00 0.00 H new ATOM 189 N ASP A 14 0.928 -5.577 -5.134 1.00 0.00 N ATOM 190 CA ASP A 14 1.900 -5.377 -6.231 1.00 0.00 C ATOM 191 C ASP A 14 1.494 -6.250 -7.403 1.00 0.00 C ATOM 192 O ASP A 14 1.617 -7.459 -7.342 1.00 0.00 O ATOM 193 CB ASP A 14 3.298 -5.803 -5.747 1.00 0.00 C ATOM 194 CG ASP A 14 4.290 -5.695 -6.911 1.00 0.00 C ATOM 195 OD1 ASP A 14 4.199 -4.700 -7.610 1.00 0.00 O ATOM 196 OD2 ASP A 14 5.082 -6.615 -7.033 1.00 0.00 O ATOM 0 H ASP A 14 1.149 -6.329 -4.481 1.00 0.00 H new ATOM 0 HA ASP A 14 1.918 -4.329 -6.532 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.619 -5.169 -4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.270 -6.826 -5.371 1.00 0.00 H new ATOM 201 N THR A 15 1.014 -5.624 -8.450 1.00 0.00 N ATOM 202 CA THR A 15 0.587 -6.394 -9.639 1.00 0.00 C ATOM 203 C THR A 15 1.310 -5.932 -10.889 1.00 0.00 C ATOM 204 O THR A 15 0.853 -5.050 -11.591 1.00 0.00 O ATOM 205 CB THR A 15 -0.921 -6.177 -9.823 1.00 0.00 C ATOM 206 OG1 THR A 15 -1.072 -4.808 -10.146 1.00 0.00 O ATOM 207 CG2 THR A 15 -1.657 -6.340 -8.482 1.00 0.00 C ATOM 0 H THR A 15 0.903 -4.613 -8.524 1.00 0.00 H new ATOM 0 HA THR A 15 0.824 -7.447 -9.486 1.00 0.00 H new ATOM 0 HB THR A 15 -1.307 -6.877 -10.564 1.00 0.00 H new ATOM 0 HG1 THR A 15 -0.765 -4.653 -11.063 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.725 -6.183 -8.632 1.00 0.00 H new ATOM 0 HG22 THR A 15 -1.489 -7.345 -8.095 1.00 0.00 H new ATOM 0 HG23 THR A 15 -1.279 -5.608 -7.768 1.00 0.00 H new ATOM 215 N ALA A 16 2.432 -6.537 -11.135 1.00 0.00 N ATOM 216 CA ALA A 16 3.223 -6.173 -12.327 1.00 0.00 C ATOM 217 C ALA A 16 3.779 -7.433 -12.964 1.00 0.00 C ATOM 218 O ALA A 16 4.879 -7.854 -12.669 1.00 0.00 O ATOM 219 CB ALA A 16 4.390 -5.274 -11.884 1.00 0.00 C ATOM 0 H ALA A 16 2.835 -7.273 -10.555 1.00 0.00 H new ATOM 0 HA ALA A 16 2.595 -5.648 -13.047 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.985 -4.996 -12.754 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.997 -4.374 -11.410 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.016 -5.814 -11.174 1.00 0.00 H new ATOM 225 N ILE A 17 3.003 -8.014 -13.831 1.00 0.00 N ATOM 226 CA ILE A 17 3.445 -9.234 -14.500 1.00 0.00 C ATOM 227 C ILE A 17 2.651 -9.441 -15.793 1.00 0.00 C ATOM 228 O ILE A 17 3.150 -9.197 -16.873 1.00 0.00 O ATOM 229 CB ILE A 17 3.212 -10.408 -13.541 1.00 0.00 C ATOM 230 CG1 ILE A 17 3.462 -11.694 -14.269 1.00 0.00 C ATOM 231 CG2 ILE A 17 1.753 -10.391 -13.035 1.00 0.00 C ATOM 232 CD1 ILE A 17 4.901 -11.681 -14.761 1.00 0.00 C ATOM 0 H ILE A 17 2.076 -7.683 -14.098 1.00 0.00 H new ATOM 0 HA ILE A 17 4.501 -9.163 -14.760 1.00 0.00 H new ATOM 0 HB ILE A 17 3.890 -10.320 -12.692 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.292 -12.545 -13.609 1.00 0.00 H new ATOM 0 HG13 ILE A 17 2.773 -11.798 -15.107 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.594 -11.227 -12.354 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.561 -9.455 -12.511 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.073 -10.479 -13.882 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.111 -12.607 -15.296 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.049 -10.834 -15.431 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.576 -11.593 -13.910 1.00 0.00 H new ATOM 244 N TYR A 18 1.434 -9.886 -15.660 1.00 0.00 N ATOM 245 CA TYR A 18 0.602 -10.108 -16.865 1.00 0.00 C ATOM 246 C TYR A 18 0.509 -8.807 -17.655 1.00 0.00 C ATOM 247 O TYR A 18 -0.069 -8.753 -18.722 1.00 0.00 O ATOM 248 CB TYR A 18 -0.798 -10.554 -16.410 1.00 0.00 C ATOM 249 CG TYR A 18 -0.654 -11.682 -15.376 1.00 0.00 C ATOM 250 CD1 TYR A 18 0.228 -12.729 -15.586 1.00 0.00 C ATOM 251 CD2 TYR A 18 -1.394 -11.659 -14.213 1.00 0.00 C ATOM 252 CE1 TYR A 18 0.364 -13.730 -14.645 1.00 0.00 C ATOM 253 CE2 TYR A 18 -1.257 -12.661 -13.273 1.00 0.00 C ATOM 254 CZ TYR A 18 -0.378 -13.702 -13.481 1.00 0.00 C ATOM 255 OH TYR A 18 -0.240 -14.700 -12.538 1.00 0.00 O ATOM 0 H TYR A 18 0.984 -10.104 -14.771 1.00 0.00 H new ATOM 0 HA TYR A 18 1.043 -10.875 -17.501 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -1.338 -9.713 -15.976 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -1.379 -10.899 -17.265 1.00 0.00 H new ATOM 0 HD1 TYR A 18 0.814 -12.763 -16.493 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -2.087 -10.850 -14.036 1.00 0.00 H new ATOM 0 HE1 TYR A 18 1.056 -14.541 -14.821 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -1.844 -12.629 -12.367 1.00 0.00 H new ATOM 0 HH TYR A 18 -0.837 -14.521 -11.782 1.00 0.00 H new ATOM 265 N HIS A 19 1.057 -7.778 -17.058 1.00 0.00 N ATOM 266 CA HIS A 19 1.067 -6.417 -17.678 1.00 0.00 C ATOM 267 C HIS A 19 1.392 -6.438 -19.176 1.00 0.00 C ATOM 268 O HIS A 19 1.342 -5.409 -19.821 1.00 0.00 O ATOM 269 CB HIS A 19 2.148 -5.590 -16.967 1.00 0.00 C ATOM 270 CG HIS A 19 3.526 -6.002 -17.490 1.00 0.00 C ATOM 271 ND1 HIS A 19 3.755 -7.020 -18.179 1.00 0.00 N ATOM 272 CD2 HIS A 19 4.753 -5.390 -17.322 1.00 0.00 C ATOM 273 CE1 HIS A 19 4.986 -7.119 -18.466 1.00 0.00 C ATOM 274 NE2 HIS A 19 5.709 -6.119 -17.961 1.00 0.00 N ATOM 0 H HIS A 19 1.509 -7.826 -16.145 1.00 0.00 H new ATOM 0 HA HIS A 19 0.068 -5.994 -17.569 1.00 0.00 H new ATOM 0 HB2 HIS A 19 1.983 -4.527 -17.142 1.00 0.00 H new ATOM 0 HB3 HIS A 19 2.093 -5.748 -15.890 1.00 0.00 H new ATOM 0 HD2 HIS A 19 4.927 -4.478 -16.771 1.00 0.00 H new ATOM 0 HE1 HIS A 19 5.402 -7.924 -19.054 1.00 0.00 H new ATOM 0 HE2 HIS A 19 6.712 -5.946 -18.034 1.00 0.00 H new ATOM 282 N HIS A 20 1.737 -7.594 -19.693 1.00 0.00 N ATOM 283 CA HIS A 20 2.075 -7.699 -21.150 1.00 0.00 C ATOM 284 C HIS A 20 1.286 -6.696 -22.000 1.00 0.00 C ATOM 285 O HIS A 20 1.852 -5.749 -22.511 1.00 0.00 O ATOM 286 CB HIS A 20 1.712 -9.116 -21.619 1.00 0.00 C ATOM 287 CG HIS A 20 2.760 -10.105 -21.107 1.00 0.00 C ATOM 288 ND1 HIS A 20 3.994 -9.923 -21.153 1.00 0.00 N ATOM 289 CD2 HIS A 20 2.591 -11.342 -20.515 1.00 0.00 C ATOM 290 CE1 HIS A 20 4.627 -10.903 -20.657 1.00 0.00 C ATOM 291 NE2 HIS A 20 3.814 -11.866 -20.220 1.00 0.00 N ATOM 0 H HIS A 20 1.799 -8.468 -19.171 1.00 0.00 H new ATOM 0 HA HIS A 20 3.136 -7.483 -21.272 1.00 0.00 H new ATOM 0 HB2 HIS A 20 0.725 -9.392 -21.249 1.00 0.00 H new ATOM 0 HB3 HIS A 20 1.665 -9.150 -22.707 1.00 0.00 H new ATOM 0 HD2 HIS A 20 1.642 -11.818 -20.318 1.00 0.00 H new ATOM 0 HE1 HIS A 20 5.704 -10.953 -20.595 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.046 -12.757 -19.782 1.00 0.00 H new ATOM 299 N LYS A 21 0.002 -6.913 -22.139 1.00 0.00 N ATOM 300 CA LYS A 21 -0.807 -5.964 -22.956 1.00 0.00 C ATOM 301 C LYS A 21 -1.477 -4.905 -22.075 1.00 0.00 C ATOM 302 O LYS A 21 -1.089 -3.753 -22.081 1.00 0.00 O ATOM 303 CB LYS A 21 -1.899 -6.765 -23.688 1.00 0.00 C ATOM 304 CG LYS A 21 -1.239 -7.677 -24.728 1.00 0.00 C ATOM 305 CD LYS A 21 -2.257 -8.717 -25.214 1.00 0.00 C ATOM 306 CE LYS A 21 -3.342 -8.019 -26.040 1.00 0.00 C ATOM 307 NZ LYS A 21 -2.733 -7.262 -27.172 1.00 0.00 N ATOM 0 H LYS A 21 -0.512 -7.693 -21.729 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.149 -5.457 -23.662 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.471 -7.359 -22.975 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -2.601 -6.087 -24.174 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.877 -7.085 -25.569 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.373 -8.176 -24.293 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.758 -9.477 -25.816 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.705 -9.229 -24.362 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.045 -8.757 -26.425 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.910 -7.340 -25.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -3.431 -7.158 -27.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.438 -6.321 -26.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -1.904 -7.779 -27.529 1.00 0.00 H new ATOM 321 N LEU A 22 -2.468 -5.319 -21.331 1.00 0.00 N ATOM 322 CA LEU A 22 -3.180 -4.356 -20.438 1.00 0.00 C ATOM 323 C LEU A 22 -3.748 -5.081 -19.236 1.00 0.00 C ATOM 324 O LEU A 22 -4.523 -4.530 -18.478 1.00 0.00 O ATOM 325 CB LEU A 22 -4.340 -3.729 -21.230 1.00 0.00 C ATOM 326 CG LEU A 22 -5.474 -4.752 -21.369 1.00 0.00 C ATOM 327 CD1 LEU A 22 -6.575 -4.160 -22.253 1.00 0.00 C ATOM 328 CD2 LEU A 22 -4.931 -6.020 -22.028 1.00 0.00 C ATOM 0 H LEU A 22 -2.815 -6.278 -21.302 1.00 0.00 H new ATOM 0 HA LEU A 22 -2.482 -3.591 -20.097 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.702 -2.836 -20.721 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.995 -3.416 -22.215 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.877 -4.992 -20.385 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.385 -4.881 -22.357 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.958 -3.248 -21.796 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.167 -3.929 -23.237 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.734 -6.750 -22.129 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.536 -5.777 -23.014 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.135 -6.438 -21.411 1.00 0.00 H new ATOM 340 N ARG A 23 -3.336 -6.299 -19.073 1.00 0.00 N ATOM 341 CA ARG A 23 -3.826 -7.093 -17.941 1.00 0.00 C ATOM 342 C ARG A 23 -3.525 -6.402 -16.634 1.00 0.00 C ATOM 343 O ARG A 23 -4.327 -6.416 -15.723 1.00 0.00 O ATOM 344 CB ARG A 23 -3.103 -8.444 -17.976 1.00 0.00 C ATOM 345 CG ARG A 23 -3.995 -9.513 -17.343 1.00 0.00 C ATOM 346 CD ARG A 23 -4.683 -10.321 -18.450 1.00 0.00 C ATOM 347 NE ARG A 23 -3.662 -10.763 -19.442 1.00 0.00 N ATOM 348 CZ ARG A 23 -4.016 -11.571 -20.406 1.00 0.00 C ATOM 349 NH1 ARG A 23 -5.218 -12.078 -20.394 1.00 0.00 N ATOM 350 NH2 ARG A 23 -3.155 -11.844 -21.350 1.00 0.00 N ATOM 0 H ARG A 23 -2.675 -6.777 -19.685 1.00 0.00 H new ATOM 0 HA ARG A 23 -4.906 -7.220 -18.018 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.865 -8.715 -19.005 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.158 -8.377 -17.437 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.399 -10.173 -16.712 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.741 -9.046 -16.700 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.191 -11.186 -18.023 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.444 -9.714 -18.940 1.00 0.00 H new ATOM 0 HE ARG A 23 -2.698 -10.438 -19.369 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.864 -11.842 -19.641 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -5.512 -12.711 -21.138 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.224 -11.429 -21.327 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.414 -12.473 -22.110 1.00 0.00 H new ATOM 364 N ASP A 24 -2.378 -5.801 -16.558 1.00 0.00 N ATOM 365 CA ASP A 24 -2.025 -5.112 -15.312 1.00 0.00 C ATOM 366 C ASP A 24 -3.012 -4.003 -15.015 1.00 0.00 C ATOM 367 O ASP A 24 -3.286 -3.706 -13.875 1.00 0.00 O ATOM 368 CB ASP A 24 -0.624 -4.507 -15.461 1.00 0.00 C ATOM 369 CG ASP A 24 -0.469 -3.335 -14.489 1.00 0.00 C ATOM 370 OD1 ASP A 24 -0.716 -3.566 -13.317 1.00 0.00 O ATOM 371 OD2 ASP A 24 -0.114 -2.274 -14.975 1.00 0.00 O ATOM 0 H ASP A 24 -1.680 -5.761 -17.301 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.048 -5.830 -14.492 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.134 -5.264 -15.259 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.470 -4.167 -16.485 1.00 0.00 H new ATOM 376 N GLN A 25 -3.534 -3.414 -16.046 1.00 0.00 N ATOM 377 CA GLN A 25 -4.503 -2.323 -15.846 1.00 0.00 C ATOM 378 C GLN A 25 -5.782 -2.869 -15.285 1.00 0.00 C ATOM 379 O GLN A 25 -6.436 -2.228 -14.489 1.00 0.00 O ATOM 380 CB GLN A 25 -4.781 -1.674 -17.211 1.00 0.00 C ATOM 381 CG GLN A 25 -3.457 -1.478 -17.953 1.00 0.00 C ATOM 382 CD GLN A 25 -2.644 -0.377 -17.263 1.00 0.00 C ATOM 383 OE1 GLN A 25 -3.182 0.600 -16.783 1.00 0.00 O ATOM 384 NE2 GLN A 25 -1.345 -0.498 -17.194 1.00 0.00 N ATOM 0 H GLN A 25 -3.329 -3.644 -17.018 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.099 -1.590 -15.148 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -5.450 -2.304 -17.797 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -5.282 -0.715 -17.076 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -2.892 -2.410 -17.963 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -3.646 -1.208 -18.992 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -0.887 -1.316 -17.595 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -0.789 0.226 -16.739 1.00 0.00 H new ATOM 393 N VAL A 26 -6.130 -4.044 -15.702 1.00 0.00 N ATOM 394 CA VAL A 26 -7.368 -4.626 -15.185 1.00 0.00 C ATOM 395 C VAL A 26 -7.175 -5.064 -13.752 1.00 0.00 C ATOM 396 O VAL A 26 -7.926 -4.688 -12.878 1.00 0.00 O ATOM 397 CB VAL A 26 -7.748 -5.842 -16.043 1.00 0.00 C ATOM 398 CG1 VAL A 26 -9.238 -6.128 -15.874 1.00 0.00 C ATOM 399 CG2 VAL A 26 -7.461 -5.531 -17.515 1.00 0.00 C ATOM 0 H VAL A 26 -5.613 -4.615 -16.371 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.161 -3.880 -15.225 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.167 -6.709 -15.730 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.514 -6.990 -16.481 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.452 -6.338 -14.826 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.814 -5.260 -16.194 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.729 -6.392 -18.128 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.049 -4.667 -17.826 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.401 -5.313 -17.641 1.00 0.00 H new ATOM 409 N LEU A 27 -6.167 -5.841 -13.527 1.00 0.00 N ATOM 410 CA LEU A 27 -5.914 -6.308 -12.151 1.00 0.00 C ATOM 411 C LEU A 27 -5.765 -5.128 -11.214 1.00 0.00 C ATOM 412 O LEU A 27 -6.018 -5.232 -10.023 1.00 0.00 O ATOM 413 CB LEU A 27 -4.598 -7.107 -12.150 1.00 0.00 C ATOM 414 CG LEU A 27 -4.888 -8.568 -12.498 1.00 0.00 C ATOM 415 CD1 LEU A 27 -3.972 -9.002 -13.646 1.00 0.00 C ATOM 416 CD2 LEU A 27 -4.612 -9.445 -11.273 1.00 0.00 C ATOM 0 H LEU A 27 -5.510 -6.172 -14.233 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.749 -6.924 -11.816 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.901 -6.681 -12.872 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.122 -7.043 -11.172 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.931 -8.675 -12.797 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.174 -10.043 -13.899 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.158 -8.374 -14.517 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.931 -8.898 -13.340 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.818 -10.487 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.568 -9.341 -10.979 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.254 -9.132 -10.449 1.00 0.00 H new ATOM 428 N LYS A 28 -5.395 -4.009 -11.766 1.00 0.00 N ATOM 429 CA LYS A 28 -5.224 -2.813 -10.914 1.00 0.00 C ATOM 430 C LYS A 28 -6.532 -2.089 -10.765 1.00 0.00 C ATOM 431 O LYS A 28 -6.891 -1.669 -9.684 1.00 0.00 O ATOM 432 CB LYS A 28 -4.201 -1.877 -11.575 1.00 0.00 C ATOM 433 CG LYS A 28 -3.730 -0.839 -10.552 1.00 0.00 C ATOM 434 CD LYS A 28 -2.330 -0.346 -10.939 1.00 0.00 C ATOM 435 CE LYS A 28 -1.672 0.295 -9.718 1.00 0.00 C ATOM 436 NZ LYS A 28 -0.200 0.408 -9.921 1.00 0.00 N ATOM 0 H LYS A 28 -5.206 -3.875 -12.759 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.876 -3.120 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -3.352 -2.451 -11.945 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -4.649 -1.380 -12.435 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -4.427 -0.002 -10.519 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.711 -1.277 -9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -1.725 -1.178 -11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.397 0.376 -11.753 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -2.098 1.283 -9.544 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.878 -0.302 -8.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 0.233 0.845 -9.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 0.204 -0.539 -10.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.009 0.997 -10.757 1.00 0.00 H new ATOM 450 N ALA A 29 -7.231 -1.951 -11.844 1.00 0.00 N ATOM 451 CA ALA A 29 -8.522 -1.251 -11.761 1.00 0.00 C ATOM 452 C ALA A 29 -9.530 -2.102 -11.005 1.00 0.00 C ATOM 453 O ALA A 29 -10.499 -1.603 -10.490 1.00 0.00 O ATOM 454 CB ALA A 29 -9.043 -1.005 -13.185 1.00 0.00 C ATOM 0 H ALA A 29 -6.966 -2.289 -12.769 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.388 -0.305 -11.236 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.000 -0.486 -13.138 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.326 -0.394 -13.734 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -9.172 -1.960 -13.695 1.00 0.00 H new ATOM 460 N LEU A 30 -9.266 -3.377 -10.922 1.00 0.00 N ATOM 461 CA LEU A 30 -10.205 -4.255 -10.205 1.00 0.00 C ATOM 462 C LEU A 30 -10.004 -4.176 -8.710 1.00 0.00 C ATOM 463 O LEU A 30 -10.937 -3.918 -7.965 1.00 0.00 O ATOM 464 CB LEU A 30 -9.949 -5.699 -10.649 1.00 0.00 C ATOM 465 CG LEU A 30 -10.472 -5.888 -12.071 1.00 0.00 C ATOM 466 CD1 LEU A 30 -9.818 -7.128 -12.679 1.00 0.00 C ATOM 467 CD2 LEU A 30 -11.985 -6.078 -12.032 1.00 0.00 C ATOM 0 H LEU A 30 -8.446 -3.837 -11.319 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.222 -3.937 -10.436 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.883 -5.921 -10.609 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.445 -6.394 -9.971 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.233 -5.012 -12.674 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.185 -7.272 -13.695 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.736 -6.996 -12.699 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.065 -8.002 -12.077 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.361 -6.213 -13.046 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.226 -6.958 -11.435 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.451 -5.199 -11.587 1.00 0.00 H new ATOM 479 N TYR A 31 -8.792 -4.361 -8.287 1.00 0.00 N ATOM 480 CA TYR A 31 -8.538 -4.300 -6.836 1.00 0.00 C ATOM 481 C TYR A 31 -8.524 -2.873 -6.286 1.00 0.00 C ATOM 482 O TYR A 31 -9.005 -2.626 -5.196 1.00 0.00 O ATOM 483 CB TYR A 31 -7.175 -4.938 -6.561 1.00 0.00 C ATOM 484 CG TYR A 31 -6.743 -4.577 -5.147 1.00 0.00 C ATOM 485 CD1 TYR A 31 -6.266 -3.315 -4.865 1.00 0.00 C ATOM 486 CD2 TYR A 31 -6.838 -5.499 -4.130 1.00 0.00 C ATOM 487 CE1 TYR A 31 -5.890 -2.980 -3.586 1.00 0.00 C ATOM 488 CE2 TYR A 31 -6.463 -5.167 -2.849 1.00 0.00 C ATOM 489 CZ TYR A 31 -5.986 -3.904 -2.563 1.00 0.00 C ATOM 490 OH TYR A 31 -5.610 -3.570 -1.278 1.00 0.00 O ATOM 0 H TYR A 31 -7.980 -4.549 -8.875 1.00 0.00 H new ATOM 0 HA TYR A 31 -9.351 -4.830 -6.339 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -7.235 -6.021 -6.673 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -6.439 -4.583 -7.283 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -6.187 -2.583 -5.655 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.210 -6.491 -4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -5.517 -1.988 -3.379 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -6.542 -5.901 -2.061 1.00 0.00 H new ATOM 0 HH TYR A 31 -5.745 -4.340 -0.687 1.00 0.00 H new ATOM 500 N ASP A 32 -7.985 -1.966 -7.033 1.00 0.00 N ATOM 501 CA ASP A 32 -7.936 -0.562 -6.551 1.00 0.00 C ATOM 502 C ASP A 32 -9.290 0.154 -6.619 1.00 0.00 C ATOM 503 O ASP A 32 -9.540 1.045 -5.839 1.00 0.00 O ATOM 504 CB ASP A 32 -6.924 0.205 -7.412 1.00 0.00 C ATOM 505 CG ASP A 32 -6.533 1.499 -6.697 1.00 0.00 C ATOM 506 OD1 ASP A 32 -6.057 1.378 -5.581 1.00 0.00 O ATOM 507 OD2 ASP A 32 -6.734 2.536 -7.308 1.00 0.00 O ATOM 0 H ASP A 32 -7.576 -2.129 -7.953 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.646 -0.586 -5.500 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.040 -0.408 -7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.355 0.431 -8.387 1.00 0.00 H new ATOM 512 N VAL A 33 -10.143 -0.230 -7.527 1.00 0.00 N ATOM 513 CA VAL A 33 -11.451 0.470 -7.588 1.00 0.00 C ATOM 514 C VAL A 33 -12.452 -0.109 -6.597 1.00 0.00 C ATOM 515 O VAL A 33 -13.304 0.599 -6.097 1.00 0.00 O ATOM 516 CB VAL A 33 -12.022 0.331 -9.000 1.00 0.00 C ATOM 517 CG1 VAL A 33 -13.324 1.125 -9.089 1.00 0.00 C ATOM 518 CG2 VAL A 33 -11.017 0.905 -10.004 1.00 0.00 C ATOM 0 H VAL A 33 -9.997 -0.975 -8.209 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.285 1.516 -7.331 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.211 -0.719 -9.223 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -13.739 1.032 -10.093 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -14.038 0.735 -8.364 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -13.125 2.175 -8.874 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.417 0.810 -11.014 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.841 1.957 -9.781 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.078 0.357 -9.932 1.00 0.00 H new ATOM 528 N LEU A 34 -12.339 -1.379 -6.318 1.00 0.00 N ATOM 529 CA LEU A 34 -13.297 -1.980 -5.359 1.00 0.00 C ATOM 530 C LEU A 34 -12.814 -1.866 -3.913 1.00 0.00 C ATOM 531 O LEU A 34 -13.600 -1.983 -2.991 1.00 0.00 O ATOM 532 CB LEU A 34 -13.459 -3.467 -5.698 1.00 0.00 C ATOM 533 CG LEU A 34 -13.877 -3.607 -7.163 1.00 0.00 C ATOM 534 CD1 LEU A 34 -13.546 -5.019 -7.662 1.00 0.00 C ATOM 535 CD2 LEU A 34 -15.385 -3.386 -7.269 1.00 0.00 C ATOM 0 H LEU A 34 -11.639 -2.012 -6.705 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.240 -1.441 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.522 -3.996 -5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.208 -3.921 -5.049 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.343 -2.873 -7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.845 -5.115 -8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.474 -5.194 -7.574 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.084 -5.753 -7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.695 -3.483 -8.310 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.905 -4.129 -6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.633 -2.388 -6.909 1.00 0.00 H new ATOM 547 N ALA A 35 -11.537 -1.639 -3.732 1.00 0.00 N ATOM 548 CA ALA A 35 -11.009 -1.522 -2.344 1.00 0.00 C ATOM 549 C ALA A 35 -10.914 -0.069 -1.864 1.00 0.00 C ATOM 550 O ALA A 35 -11.401 0.265 -0.803 1.00 0.00 O ATOM 551 CB ALA A 35 -9.603 -2.132 -2.321 1.00 0.00 C ATOM 0 H ALA A 35 -10.848 -1.531 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.698 -2.042 -1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.191 -2.060 -1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.656 -3.180 -2.617 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.960 -1.591 -3.015 1.00 0.00 H new ATOM 557 N LYS A 36 -10.283 0.757 -2.651 1.00 0.00 N ATOM 558 CA LYS A 36 -10.134 2.197 -2.264 1.00 0.00 C ATOM 559 C LYS A 36 -11.356 2.753 -1.527 1.00 0.00 C ATOM 560 O LYS A 36 -11.293 3.022 -0.345 1.00 0.00 O ATOM 561 CB LYS A 36 -9.915 3.028 -3.537 1.00 0.00 C ATOM 562 CG LYS A 36 -9.522 4.454 -3.140 1.00 0.00 C ATOM 563 CD LYS A 36 -10.697 5.397 -3.410 1.00 0.00 C ATOM 564 CE LYS A 36 -10.210 6.846 -3.312 1.00 0.00 C ATOM 565 NZ LYS A 36 -9.572 7.095 -1.987 1.00 0.00 N ATOM 0 H LYS A 36 -9.863 0.502 -3.545 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.285 2.261 -1.583 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.134 2.579 -4.150 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.824 3.042 -4.139 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.249 4.488 -2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.647 4.773 -3.706 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.113 5.206 -4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.495 5.219 -2.689 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -9.496 7.051 -4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -11.049 7.528 -3.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -9.509 8.119 -1.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -10.144 6.656 -1.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.617 6.684 -1.979 1.00 0.00 H new ATOM 579 N GLU A 37 -12.440 2.919 -2.235 1.00 0.00 N ATOM 580 CA GLU A 37 -13.664 3.464 -1.575 1.00 0.00 C ATOM 581 C GLU A 37 -13.885 2.855 -0.194 1.00 0.00 C ATOM 582 O GLU A 37 -13.660 3.497 0.811 1.00 0.00 O ATOM 583 CB GLU A 37 -14.877 3.125 -2.460 1.00 0.00 C ATOM 584 CG GLU A 37 -15.973 4.177 -2.249 1.00 0.00 C ATOM 585 CD GLU A 37 -16.934 4.154 -3.440 1.00 0.00 C ATOM 586 OE1 GLU A 37 -16.450 3.869 -4.523 1.00 0.00 O ATOM 587 OE2 GLU A 37 -18.100 4.424 -3.200 1.00 0.00 O ATOM 0 H GLU A 37 -12.533 2.705 -3.228 1.00 0.00 H new ATOM 0 HA GLU A 37 -13.540 4.540 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.580 3.099 -3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.256 2.134 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.515 3.973 -1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.528 5.167 -2.146 1.00 0.00 H new ATOM 594 N SER A 38 -14.318 1.633 -0.165 1.00 0.00 N ATOM 595 CA SER A 38 -14.554 0.981 1.146 1.00 0.00 C ATOM 596 C SER A 38 -14.412 -0.528 1.034 1.00 0.00 C ATOM 597 O SER A 38 -14.832 -1.126 0.064 1.00 0.00 O ATOM 598 CB SER A 38 -15.971 1.333 1.618 1.00 0.00 C ATOM 599 OG SER A 38 -16.179 0.500 2.747 1.00 0.00 O ATOM 0 H SER A 38 -14.518 1.060 -0.985 1.00 0.00 H new ATOM 0 HA SER A 38 -13.814 1.338 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.053 2.388 1.881 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.709 1.140 0.840 1.00 0.00 H new ATOM 0 HG SER A 38 -16.785 0.946 3.375 1.00 0.00 H new ATOM 605 N GLU A 39 -13.822 -1.116 2.029 1.00 0.00 N ATOM 606 CA GLU A 39 -13.637 -2.584 2.011 1.00 0.00 C ATOM 607 C GLU A 39 -14.833 -3.288 2.640 1.00 0.00 C ATOM 608 O GLU A 39 -14.942 -4.497 2.594 1.00 0.00 O ATOM 609 CB GLU A 39 -12.379 -2.921 2.832 1.00 0.00 C ATOM 610 CG GLU A 39 -11.275 -1.912 2.500 1.00 0.00 C ATOM 611 CD GLU A 39 -10.055 -2.181 3.387 1.00 0.00 C ATOM 612 OE1 GLU A 39 -9.943 -3.315 3.825 1.00 0.00 O ATOM 613 OE2 GLU A 39 -9.304 -1.238 3.574 1.00 0.00 O ATOM 0 H GLU A 39 -13.459 -0.641 2.856 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.537 -2.919 0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.607 -2.891 3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.043 -3.933 2.606 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.999 -1.992 1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.636 -0.896 2.658 1.00 0.00 H new ATOM 620 N HIS A 40 -15.708 -2.514 3.215 1.00 0.00 N ATOM 621 CA HIS A 40 -16.909 -3.115 3.863 1.00 0.00 C ATOM 622 C HIS A 40 -18.006 -3.572 2.867 1.00 0.00 C ATOM 623 O HIS A 40 -18.464 -4.695 2.931 1.00 0.00 O ATOM 624 CB HIS A 40 -17.513 -2.062 4.811 1.00 0.00 C ATOM 625 CG HIS A 40 -17.375 -2.544 6.257 1.00 0.00 C ATOM 626 ND1 HIS A 40 -16.736 -1.951 7.151 1.00 0.00 N ATOM 627 CD2 HIS A 40 -17.893 -3.672 6.860 1.00 0.00 C ATOM 628 CE1 HIS A 40 -16.792 -2.577 8.254 1.00 0.00 C ATOM 629 NE2 HIS A 40 -17.511 -3.695 8.166 1.00 0.00 N ATOM 0 H HIS A 40 -15.646 -1.497 3.265 1.00 0.00 H new ATOM 0 HA HIS A 40 -16.576 -4.012 4.385 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -17.004 -1.107 4.684 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -18.563 -1.898 4.569 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -18.504 -4.418 6.373 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -16.311 -2.241 9.161 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -17.720 -4.386 8.887 1.00 0.00 H new ATOM 637 N PRO A 41 -18.401 -2.695 1.964 1.00 0.00 N ATOM 638 CA PRO A 41 -19.439 -3.022 0.976 1.00 0.00 C ATOM 639 C PRO A 41 -19.115 -4.232 0.070 1.00 0.00 C ATOM 640 O PRO A 41 -19.969 -5.062 -0.174 1.00 0.00 O ATOM 641 CB PRO A 41 -19.582 -1.753 0.115 1.00 0.00 C ATOM 642 CG PRO A 41 -18.634 -0.673 0.712 1.00 0.00 C ATOM 643 CD PRO A 41 -17.853 -1.334 1.868 1.00 0.00 C ATOM 0 HA PRO A 41 -20.350 -3.314 1.499 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -19.320 -1.962 -0.922 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -20.614 -1.402 0.119 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -17.950 -0.299 -0.050 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -19.205 0.182 1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -16.783 -1.352 1.662 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -17.989 -0.787 2.801 1.00 0.00 H new ATOM 651 N PRO A 42 -17.897 -4.309 -0.412 1.00 0.00 N ATOM 652 CA PRO A 42 -17.493 -5.412 -1.282 1.00 0.00 C ATOM 653 C PRO A 42 -17.477 -6.749 -0.550 1.00 0.00 C ATOM 654 O PRO A 42 -17.461 -6.799 0.664 1.00 0.00 O ATOM 655 CB PRO A 42 -16.075 -5.054 -1.740 1.00 0.00 C ATOM 656 CG PRO A 42 -15.687 -3.719 -1.040 1.00 0.00 C ATOM 657 CD PRO A 42 -16.858 -3.330 -0.123 1.00 0.00 C ATOM 0 HA PRO A 42 -18.194 -5.530 -2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -15.374 -5.845 -1.474 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -16.037 -4.945 -2.824 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -14.770 -3.839 -0.463 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.500 -2.938 -1.777 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -16.566 -3.361 0.927 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -17.201 -2.316 -0.328 1.00 0.00 H new ATOM 665 N GLN A 43 -17.486 -7.810 -1.315 1.00 0.00 N ATOM 666 CA GLN A 43 -17.474 -9.160 -0.704 1.00 0.00 C ATOM 667 C GLN A 43 -16.063 -9.755 -0.634 1.00 0.00 C ATOM 668 O GLN A 43 -15.719 -10.404 0.333 1.00 0.00 O ATOM 669 CB GLN A 43 -18.350 -10.082 -1.569 1.00 0.00 C ATOM 670 CG GLN A 43 -17.921 -9.954 -3.036 1.00 0.00 C ATOM 671 CD GLN A 43 -18.826 -10.829 -3.905 1.00 0.00 C ATOM 672 OE1 GLN A 43 -19.944 -11.139 -3.542 1.00 0.00 O ATOM 673 NE2 GLN A 43 -18.383 -11.248 -5.059 1.00 0.00 N ATOM 0 H GLN A 43 -17.501 -7.794 -2.335 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.850 -9.076 0.316 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -18.250 -11.115 -1.237 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.401 -9.813 -1.460 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -17.985 -8.914 -3.356 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -16.881 -10.260 -3.151 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -17.446 -10.991 -5.369 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.974 -11.832 -5.651 1.00 0.00 H new ATOM 682 N SER A 44 -15.264 -9.518 -1.651 1.00 0.00 N ATOM 683 CA SER A 44 -13.892 -10.072 -1.635 1.00 0.00 C ATOM 684 C SER A 44 -13.083 -9.530 -2.794 1.00 0.00 C ATOM 685 O SER A 44 -12.968 -10.163 -3.817 1.00 0.00 O ATOM 686 CB SER A 44 -13.994 -11.594 -1.776 1.00 0.00 C ATOM 687 OG SER A 44 -12.679 -12.050 -1.512 1.00 0.00 O ATOM 0 H SER A 44 -15.509 -8.971 -2.476 1.00 0.00 H new ATOM 0 HA SER A 44 -13.399 -9.792 -0.704 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.711 -12.013 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.324 -11.881 -2.774 1.00 0.00 H new ATOM 0 HG SER A 44 -12.709 -12.768 -0.846 1.00 0.00 H new ATOM 693 N ILE A 45 -12.536 -8.366 -2.615 1.00 0.00 N ATOM 694 CA ILE A 45 -11.733 -7.775 -3.703 1.00 0.00 C ATOM 695 C ILE A 45 -10.684 -8.741 -4.184 1.00 0.00 C ATOM 696 O ILE A 45 -10.436 -8.861 -5.367 1.00 0.00 O ATOM 697 CB ILE A 45 -11.010 -6.550 -3.172 1.00 0.00 C ATOM 698 CG1 ILE A 45 -11.965 -5.652 -2.402 1.00 0.00 C ATOM 699 CG2 ILE A 45 -10.457 -5.787 -4.374 1.00 0.00 C ATOM 700 CD1 ILE A 45 -13.314 -5.637 -3.098 1.00 0.00 C ATOM 0 H ILE A 45 -12.611 -7.804 -1.767 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.405 -7.523 -4.523 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.212 -6.855 -2.495 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.075 -6.012 -1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.563 -4.641 -2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.929 -4.898 -4.029 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.768 -6.427 -4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.278 -5.491 -5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.000 -4.994 -2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.196 -5.257 -4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.716 -6.650 -3.134 1.00 0.00 H new ATOM 712 N LEU A 46 -10.087 -9.414 -3.261 1.00 0.00 N ATOM 713 CA LEU A 46 -9.042 -10.382 -3.643 1.00 0.00 C ATOM 714 C LEU A 46 -9.650 -11.516 -4.440 1.00 0.00 C ATOM 715 O LEU A 46 -9.231 -11.802 -5.540 1.00 0.00 O ATOM 716 CB LEU A 46 -8.417 -10.950 -2.355 1.00 0.00 C ATOM 717 CG LEU A 46 -6.888 -10.920 -2.470 1.00 0.00 C ATOM 718 CD1 LEU A 46 -6.469 -11.454 -3.843 1.00 0.00 C ATOM 719 CD2 LEU A 46 -6.397 -9.477 -2.315 1.00 0.00 C ATOM 0 H LEU A 46 -10.275 -9.338 -2.261 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.286 -9.887 -4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.739 -10.365 -1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.760 -11.972 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.451 -11.542 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.382 -11.433 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.822 -12.479 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.904 -10.831 -4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.310 -9.452 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.834 -8.858 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.697 -9.093 -1.340 1.00 0.00 H new ATOM 731 N HIS A 47 -10.644 -12.120 -3.877 1.00 0.00 N ATOM 732 CA HIS A 47 -11.311 -13.244 -4.565 1.00 0.00 C ATOM 733 C HIS A 47 -12.205 -12.764 -5.699 1.00 0.00 C ATOM 734 O HIS A 47 -12.701 -13.560 -6.474 1.00 0.00 O ATOM 735 CB HIS A 47 -12.176 -13.971 -3.529 1.00 0.00 C ATOM 736 CG HIS A 47 -12.203 -15.466 -3.850 1.00 0.00 C ATOM 737 ND1 HIS A 47 -11.316 -16.281 -3.524 1.00 0.00 N ATOM 738 CD2 HIS A 47 -13.149 -16.206 -4.535 1.00 0.00 C ATOM 739 CE1 HIS A 47 -11.589 -17.452 -3.925 1.00 0.00 C ATOM 740 NE2 HIS A 47 -12.747 -17.505 -4.585 1.00 0.00 N ATOM 0 H HIS A 47 -11.027 -11.882 -2.962 1.00 0.00 H new ATOM 0 HA HIS A 47 -10.552 -13.897 -4.995 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -11.776 -13.810 -2.528 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -13.189 -13.568 -3.537 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -14.061 -15.816 -4.962 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -10.956 -18.310 -3.752 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -13.209 -18.307 -5.014 1.00 0.00 H new ATOM 748 N THR A 48 -12.398 -11.482 -5.782 1.00 0.00 N ATOM 749 CA THR A 48 -13.259 -10.951 -6.864 1.00 0.00 C ATOM 750 C THR A 48 -12.431 -10.573 -8.076 1.00 0.00 C ATOM 751 O THR A 48 -12.693 -11.021 -9.172 1.00 0.00 O ATOM 752 CB THR A 48 -13.981 -9.702 -6.347 1.00 0.00 C ATOM 753 OG1 THR A 48 -14.855 -10.165 -5.333 1.00 0.00 O ATOM 754 CG2 THR A 48 -14.914 -9.128 -7.424 1.00 0.00 C ATOM 0 H THR A 48 -12.000 -10.785 -5.153 1.00 0.00 H new ATOM 0 HA THR A 48 -13.974 -11.720 -7.156 1.00 0.00 H new ATOM 0 HB THR A 48 -13.250 -8.956 -6.034 1.00 0.00 H new ATOM 0 HG1 THR A 48 -14.331 -10.464 -4.561 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.416 -8.242 -7.036 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.331 -8.858 -8.304 1.00 0.00 H new ATOM 0 HG23 THR A 48 -15.658 -9.876 -7.697 1.00 0.00 H new ATOM 762 N ALA A 49 -11.444 -9.756 -7.864 1.00 0.00 N ATOM 763 CA ALA A 49 -10.600 -9.348 -9.002 1.00 0.00 C ATOM 764 C ALA A 49 -9.830 -10.542 -9.557 1.00 0.00 C ATOM 765 O ALA A 49 -9.426 -10.539 -10.702 1.00 0.00 O ATOM 766 CB ALA A 49 -9.603 -8.282 -8.517 1.00 0.00 C ATOM 0 H ALA A 49 -11.190 -9.359 -6.960 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.235 -8.947 -9.793 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -8.971 -7.970 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.150 -7.420 -8.133 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.981 -8.699 -7.725 1.00 0.00 H new ATOM 772 N LYS A 50 -9.635 -11.555 -8.737 1.00 0.00 N ATOM 773 CA LYS A 50 -8.885 -12.748 -9.237 1.00 0.00 C ATOM 774 C LYS A 50 -9.714 -13.591 -10.205 1.00 0.00 C ATOM 775 O LYS A 50 -9.178 -14.173 -11.127 1.00 0.00 O ATOM 776 CB LYS A 50 -8.519 -13.642 -8.044 1.00 0.00 C ATOM 777 CG LYS A 50 -7.054 -13.406 -7.672 1.00 0.00 C ATOM 778 CD LYS A 50 -6.601 -14.505 -6.712 1.00 0.00 C ATOM 779 CE LYS A 50 -5.112 -14.325 -6.412 1.00 0.00 C ATOM 780 NZ LYS A 50 -4.852 -12.963 -5.866 1.00 0.00 N ATOM 0 H LYS A 50 -9.955 -11.604 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.003 -12.380 -9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.164 -13.417 -7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -8.679 -14.690 -8.297 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.433 -13.409 -8.568 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.937 -12.427 -7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.179 -14.460 -5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -6.780 -15.486 -7.152 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.785 -15.079 -5.696 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.531 -14.476 -7.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.259 -12.429 -6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -5.755 -12.465 -5.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -4.360 -13.043 -4.953 1.00 0.00 H new ATOM 794 N ALA A 51 -10.999 -13.644 -9.989 1.00 0.00 N ATOM 795 CA ALA A 51 -11.849 -14.460 -10.902 1.00 0.00 C ATOM 796 C ALA A 51 -12.389 -13.663 -12.096 1.00 0.00 C ATOM 797 O ALA A 51 -12.695 -14.231 -13.124 1.00 0.00 O ATOM 798 CB ALA A 51 -13.042 -14.987 -10.093 1.00 0.00 C ATOM 0 H ALA A 51 -11.491 -13.167 -9.234 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.229 -15.262 -11.302 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -13.682 -15.589 -10.738 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -12.680 -15.600 -9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -13.613 -14.147 -9.698 1.00 0.00 H new ATOM 804 N ILE A 52 -12.496 -12.376 -11.948 1.00 0.00 N ATOM 805 CA ILE A 52 -13.019 -11.558 -13.079 1.00 0.00 C ATOM 806 C ILE A 52 -11.893 -11.069 -13.984 1.00 0.00 C ATOM 807 O ILE A 52 -12.128 -10.632 -15.093 1.00 0.00 O ATOM 808 CB ILE A 52 -13.738 -10.342 -12.487 1.00 0.00 C ATOM 809 CG1 ILE A 52 -15.166 -10.719 -12.114 1.00 0.00 C ATOM 810 CG2 ILE A 52 -13.788 -9.225 -13.547 1.00 0.00 C ATOM 811 CD1 ILE A 52 -15.154 -11.463 -10.779 1.00 0.00 C ATOM 0 H ILE A 52 -12.248 -11.857 -11.105 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.692 -12.172 -13.678 1.00 0.00 H new ATOM 0 HB ILE A 52 -13.203 -10.004 -11.600 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -15.784 -9.824 -12.040 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.604 -11.346 -12.890 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -14.298 -8.355 -13.135 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.773 -8.949 -13.833 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.328 -9.580 -14.425 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -16.173 -11.736 -10.505 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.549 -12.365 -10.871 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -14.731 -10.819 -10.008 1.00 0.00 H new ATOM 823 N GLU A 53 -10.701 -11.155 -13.499 1.00 0.00 N ATOM 824 CA GLU A 53 -9.541 -10.699 -14.307 1.00 0.00 C ATOM 825 C GLU A 53 -9.358 -11.526 -15.587 1.00 0.00 C ATOM 826 O GLU A 53 -9.509 -11.019 -16.682 1.00 0.00 O ATOM 827 CB GLU A 53 -8.288 -10.847 -13.429 1.00 0.00 C ATOM 828 CG GLU A 53 -7.041 -10.999 -14.311 1.00 0.00 C ATOM 829 CD GLU A 53 -6.756 -12.484 -14.549 1.00 0.00 C ATOM 830 OE1 GLU A 53 -6.878 -13.220 -13.583 1.00 0.00 O ATOM 831 OE2 GLU A 53 -6.437 -12.799 -15.683 1.00 0.00 O ATOM 0 H GLU A 53 -10.472 -11.522 -12.575 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.709 -9.667 -14.615 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.182 -9.975 -12.783 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.391 -11.715 -12.778 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.193 -10.491 -15.263 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.184 -10.527 -13.831 1.00 0.00 H new ATOM 838 N SER A 54 -9.037 -12.772 -15.421 1.00 0.00 N ATOM 839 CA SER A 54 -8.833 -13.650 -16.605 1.00 0.00 C ATOM 840 C SER A 54 -10.128 -13.913 -17.368 1.00 0.00 C ATOM 841 O SER A 54 -10.102 -14.492 -18.437 1.00 0.00 O ATOM 842 CB SER A 54 -8.271 -14.991 -16.110 1.00 0.00 C ATOM 843 OG SER A 54 -9.369 -15.611 -15.457 1.00 0.00 O ATOM 0 H SER A 54 -8.906 -13.225 -14.516 1.00 0.00 H new ATOM 0 HA SER A 54 -8.148 -13.147 -17.288 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.905 -15.599 -16.937 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.434 -14.844 -15.428 1.00 0.00 H new ATOM 0 HG SER A 54 -9.092 -16.484 -15.109 1.00 0.00 H new ATOM 849 N GLU A 55 -11.234 -13.488 -16.819 1.00 0.00 N ATOM 850 CA GLU A 55 -12.525 -13.725 -17.523 1.00 0.00 C ATOM 851 C GLU A 55 -12.957 -12.566 -18.410 1.00 0.00 C ATOM 852 O GLU A 55 -13.364 -12.773 -19.536 1.00 0.00 O ATOM 853 CB GLU A 55 -13.606 -13.957 -16.461 1.00 0.00 C ATOM 854 CG GLU A 55 -14.610 -14.984 -16.981 1.00 0.00 C ATOM 855 CD GLU A 55 -15.310 -14.424 -18.223 1.00 0.00 C ATOM 856 OE1 GLU A 55 -15.725 -13.280 -18.140 1.00 0.00 O ATOM 857 OE2 GLU A 55 -15.387 -15.173 -19.183 1.00 0.00 O ATOM 0 H GLU A 55 -11.300 -12.995 -15.928 1.00 0.00 H new ATOM 0 HA GLU A 55 -12.388 -14.587 -18.176 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.153 -14.311 -15.535 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -14.113 -13.020 -16.230 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.100 -15.916 -17.226 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.344 -15.215 -16.209 1.00 0.00 H new ATOM 864 N MET A 56 -12.872 -11.380 -17.912 1.00 0.00 N ATOM 865 CA MET A 56 -13.285 -10.231 -18.740 1.00 0.00 C ATOM 866 C MET A 56 -12.285 -9.956 -19.856 1.00 0.00 C ATOM 867 O MET A 56 -12.596 -9.262 -20.802 1.00 0.00 O ATOM 868 CB MET A 56 -13.364 -9.000 -17.827 1.00 0.00 C ATOM 869 CG MET A 56 -13.873 -7.806 -18.629 1.00 0.00 C ATOM 870 SD MET A 56 -12.643 -6.809 -19.496 1.00 0.00 S ATOM 871 CE MET A 56 -11.669 -6.361 -18.042 1.00 0.00 C ATOM 0 H MET A 56 -12.538 -11.154 -16.975 1.00 0.00 H new ATOM 0 HA MET A 56 -14.248 -10.453 -19.201 1.00 0.00 H new ATOM 0 HB2 MET A 56 -14.030 -9.199 -16.987 1.00 0.00 H new ATOM 0 HB3 MET A 56 -12.382 -8.780 -17.410 1.00 0.00 H new ATOM 0 HG2 MET A 56 -14.589 -8.173 -19.364 1.00 0.00 H new ATOM 0 HG3 MET A 56 -14.420 -7.152 -17.950 1.00 0.00 H new ATOM 0 HE1 MET A 56 -11.140 -5.427 -18.232 1.00 0.00 H new ATOM 0 HE2 MET A 56 -12.331 -6.235 -17.185 1.00 0.00 H new ATOM 0 HE3 MET A 56 -10.947 -7.150 -17.830 1.00 0.00 H new ATOM 881 N ASN A 57 -11.103 -10.514 -19.732 1.00 0.00 N ATOM 882 CA ASN A 57 -10.067 -10.283 -20.793 1.00 0.00 C ATOM 883 C ASN A 57 -9.963 -11.441 -21.794 1.00 0.00 C ATOM 884 O ASN A 57 -9.264 -11.331 -22.782 1.00 0.00 O ATOM 885 CB ASN A 57 -8.705 -10.082 -20.114 1.00 0.00 C ATOM 886 CG ASN A 57 -8.366 -11.295 -19.249 1.00 0.00 C ATOM 887 OD1 ASN A 57 -7.467 -11.251 -18.438 1.00 0.00 O ATOM 888 ND2 ASN A 57 -9.057 -12.394 -19.386 1.00 0.00 N ATOM 0 H ASN A 57 -10.813 -11.110 -18.956 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.368 -9.400 -21.357 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.932 -9.936 -20.868 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.725 -9.182 -19.500 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.839 -13.209 -18.812 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.815 -12.438 -20.067 1.00 0.00 H new ATOM 895 N LYS A 58 -10.645 -12.530 -21.516 1.00 0.00 N ATOM 896 CA LYS A 58 -10.590 -13.706 -22.449 1.00 0.00 C ATOM 897 C LYS A 58 -10.482 -13.275 -23.916 1.00 0.00 C ATOM 898 O LYS A 58 -9.446 -13.438 -24.530 1.00 0.00 O ATOM 899 CB LYS A 58 -11.874 -14.530 -22.267 1.00 0.00 C ATOM 900 CG LYS A 58 -11.678 -15.505 -21.103 1.00 0.00 C ATOM 901 CD LYS A 58 -12.775 -16.574 -21.148 1.00 0.00 C ATOM 902 CE LYS A 58 -12.420 -17.627 -22.206 1.00 0.00 C ATOM 903 NZ LYS A 58 -12.327 -18.979 -21.586 1.00 0.00 N ATOM 0 H LYS A 58 -11.232 -12.656 -20.692 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.702 -14.290 -22.208 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -12.719 -13.871 -22.068 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.104 -15.077 -23.182 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -10.696 -15.973 -21.167 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -11.715 -14.969 -20.155 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.878 -17.045 -20.171 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.735 -16.115 -21.384 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.176 -17.632 -22.991 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -11.472 -17.371 -22.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -12.086 -19.680 -22.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -11.589 -18.975 -20.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -13.241 -19.227 -21.156 1.00 0.00 H new ATOM 917 N VAL A 59 -11.547 -12.734 -24.448 1.00 0.00 N ATOM 918 CA VAL A 59 -11.509 -12.294 -25.868 1.00 0.00 C ATOM 919 C VAL A 59 -12.343 -11.036 -26.061 1.00 0.00 C ATOM 920 O VAL A 59 -13.494 -10.990 -25.677 1.00 0.00 O ATOM 921 CB VAL A 59 -12.095 -13.412 -26.738 1.00 0.00 C ATOM 922 CG1 VAL A 59 -10.959 -14.127 -27.473 1.00 0.00 C ATOM 923 CG2 VAL A 59 -12.830 -14.413 -25.848 1.00 0.00 C ATOM 0 H VAL A 59 -12.432 -12.580 -23.964 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.478 -12.080 -26.149 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.790 -12.987 -27.462 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.371 -14.923 -28.093 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.428 -13.414 -28.104 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -10.268 -14.554 -26.747 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -13.248 -15.209 -26.464 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.132 -14.840 -25.127 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -13.635 -13.905 -25.317 1.00 0.00 H new ATOM 933 N ASN A 60 -11.750 -10.033 -26.652 1.00 0.00 N ATOM 934 CA ASN A 60 -12.507 -8.776 -26.869 1.00 0.00 C ATOM 935 C ASN A 60 -12.019 -8.036 -28.114 1.00 0.00 C ATOM 936 O ASN A 60 -11.655 -8.643 -29.101 1.00 0.00 O ATOM 937 CB ASN A 60 -12.300 -7.878 -25.644 1.00 0.00 C ATOM 938 CG ASN A 60 -12.262 -8.749 -24.385 1.00 0.00 C ATOM 939 OD1 ASN A 60 -11.219 -8.979 -23.808 1.00 0.00 O ATOM 940 ND2 ASN A 60 -13.377 -9.251 -23.930 1.00 0.00 N ATOM 0 H ASN A 60 -10.787 -10.033 -26.988 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.560 -9.019 -27.012 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -11.370 -7.317 -25.742 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.106 -7.148 -25.572 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.370 -9.834 -23.093 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.256 -9.061 -24.411 1.00 0.00 H new ATOM 947 N ASN A 61 -12.025 -6.728 -28.038 1.00 0.00 N ATOM 948 CA ASN A 61 -11.570 -5.917 -29.199 1.00 0.00 C ATOM 949 C ASN A 61 -10.098 -5.538 -29.067 1.00 0.00 C ATOM 950 O ASN A 61 -9.518 -4.992 -29.972 1.00 0.00 O ATOM 951 CB ASN A 61 -12.406 -4.628 -29.247 1.00 0.00 C ATOM 952 CG ASN A 61 -13.892 -4.989 -29.259 1.00 0.00 C ATOM 953 OD1 ASN A 61 -14.630 -4.599 -30.143 1.00 0.00 O ATOM 954 ND2 ASN A 61 -14.371 -5.732 -28.299 1.00 0.00 N ATOM 0 H ASN A 61 -12.325 -6.192 -27.223 1.00 0.00 H new ATOM 0 HA ASN A 61 -11.695 -6.506 -30.108 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -12.179 -4.002 -28.384 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -12.153 -4.050 -30.136 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -15.360 -5.983 -28.293 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -13.757 -6.062 -27.555 1.00 0.00 H new ATOM 961 N CYS A 62 -9.535 -5.813 -27.931 1.00 0.00 N ATOM 962 CA CYS A 62 -8.099 -5.477 -27.713 1.00 0.00 C ATOM 963 C CYS A 62 -7.213 -5.941 -28.881 1.00 0.00 C ATOM 964 O CYS A 62 -6.040 -5.632 -28.925 1.00 0.00 O ATOM 965 CB CYS A 62 -7.630 -6.188 -26.431 1.00 0.00 C ATOM 966 SG CYS A 62 -8.624 -7.579 -25.843 1.00 0.00 S ATOM 0 H CYS A 62 -10.003 -6.256 -27.140 1.00 0.00 H new ATOM 0 HA CYS A 62 -8.009 -4.394 -27.633 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -6.614 -6.546 -26.596 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.581 -5.447 -25.633 1.00 0.00 H new ATOM 0 HG CYS A 62 -8.093 -8.064 -24.760 1.00 0.00 H new ATOM 972 N ASP A 63 -7.785 -6.673 -29.803 1.00 0.00 N ATOM 973 CA ASP A 63 -6.970 -7.154 -30.960 1.00 0.00 C ATOM 974 C ASP A 63 -6.948 -6.150 -32.121 1.00 0.00 C ATOM 975 O ASP A 63 -6.101 -6.232 -32.989 1.00 0.00 O ATOM 976 CB ASP A 63 -7.588 -8.467 -31.461 1.00 0.00 C ATOM 977 CG ASP A 63 -7.292 -9.579 -30.453 1.00 0.00 C ATOM 978 OD1 ASP A 63 -7.974 -9.588 -29.441 1.00 0.00 O ATOM 979 OD2 ASP A 63 -6.402 -10.357 -30.752 1.00 0.00 O ATOM 0 H ASP A 63 -8.765 -6.955 -29.807 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.943 -7.287 -30.620 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -8.664 -8.351 -31.587 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.179 -8.726 -32.437 1.00 0.00 H new ATOM 984 N THR A 64 -7.871 -5.230 -32.122 1.00 0.00 N ATOM 985 CA THR A 64 -7.900 -4.227 -33.223 1.00 0.00 C ATOM 986 C THR A 64 -8.416 -2.881 -32.723 1.00 0.00 C ATOM 987 O THR A 64 -7.777 -1.864 -32.910 1.00 0.00 O ATOM 988 CB THR A 64 -8.842 -4.739 -34.316 1.00 0.00 C ATOM 989 OG1 THR A 64 -9.975 -5.229 -33.630 1.00 0.00 O ATOM 990 CG2 THR A 64 -8.250 -5.971 -35.013 1.00 0.00 C ATOM 0 H THR A 64 -8.600 -5.129 -31.416 1.00 0.00 H new ATOM 0 HA THR A 64 -6.888 -4.091 -33.605 1.00 0.00 H new ATOM 0 HB THR A 64 -9.035 -3.947 -35.040 1.00 0.00 H new ATOM 0 HG1 THR A 64 -10.720 -4.602 -33.739 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.937 -6.317 -35.786 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.295 -5.708 -35.468 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.097 -6.765 -34.282 1.00 0.00 H new ATOM 998 N ASN A 65 -9.566 -2.912 -32.094 1.00 0.00 N ATOM 999 CA ASN A 65 -10.164 -1.660 -31.564 1.00 0.00 C ATOM 1000 C ASN A 65 -10.227 -1.723 -30.035 1.00 0.00 C ATOM 1001 O ASN A 65 -11.251 -2.009 -29.446 1.00 0.00 O ATOM 1002 CB ASN A 65 -11.589 -1.516 -32.156 1.00 0.00 C ATOM 1003 CG ASN A 65 -11.916 -2.764 -32.982 1.00 0.00 C ATOM 1004 OD1 ASN A 65 -11.919 -3.870 -32.479 1.00 0.00 O ATOM 1005 ND2 ASN A 65 -12.194 -2.632 -34.250 1.00 0.00 N ATOM 0 H ASN A 65 -10.113 -3.756 -31.927 1.00 0.00 H new ATOM 0 HA ASN A 65 -9.557 -0.800 -31.846 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -12.318 -1.393 -31.355 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -11.648 -0.625 -32.781 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -12.412 -3.454 -34.813 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -12.193 -1.706 -34.679 1.00 0.00 H new ATOM 1012 N GLU A 66 -9.108 -1.466 -29.429 1.00 0.00 N ATOM 1013 CA GLU A 66 -9.044 -1.498 -27.946 1.00 0.00 C ATOM 1014 C GLU A 66 -9.829 -0.344 -27.352 1.00 0.00 C ATOM 1015 O GLU A 66 -10.047 -0.284 -26.159 1.00 0.00 O ATOM 1016 CB GLU A 66 -7.573 -1.363 -27.524 1.00 0.00 C ATOM 1017 CG GLU A 66 -6.985 -0.100 -28.158 1.00 0.00 C ATOM 1018 CD GLU A 66 -5.516 0.037 -27.751 1.00 0.00 C ATOM 1019 OE1 GLU A 66 -5.190 -0.510 -26.709 1.00 0.00 O ATOM 1020 OE2 GLU A 66 -4.802 0.680 -28.503 1.00 0.00 O ATOM 0 H GLU A 66 -8.232 -1.234 -29.897 1.00 0.00 H new ATOM 0 HA GLU A 66 -9.471 -2.435 -27.588 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -7.497 -1.309 -26.438 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.009 -2.240 -27.840 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.070 -0.152 -29.243 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -7.546 0.777 -27.836 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.243 0.548 -28.199 1.00 0.00 N ATOM 1028 CA ALA A 67 -11.014 1.709 -27.716 1.00 0.00 C ATOM 1029 C ALA A 67 -12.328 1.254 -27.109 1.00 0.00 C ATOM 1030 O ALA A 67 -12.945 1.964 -26.338 1.00 0.00 O ATOM 1031 CB ALA A 67 -11.300 2.614 -28.917 1.00 0.00 C ATOM 0 H ALA A 67 -10.079 0.520 -29.205 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.446 2.241 -26.953 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -11.870 3.483 -28.590 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.359 2.942 -29.357 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.875 2.062 -29.660 1.00 0.00 H new ATOM 1037 N ALA A 68 -12.729 0.073 -27.470 1.00 0.00 N ATOM 1038 CA ALA A 68 -13.993 -0.464 -26.937 1.00 0.00 C ATOM 1039 C ALA A 68 -13.751 -1.167 -25.613 1.00 0.00 C ATOM 1040 O ALA A 68 -14.205 -0.721 -24.577 1.00 0.00 O ATOM 1041 CB ALA A 68 -14.533 -1.476 -27.950 1.00 0.00 C ATOM 0 H ALA A 68 -12.231 -0.542 -28.114 1.00 0.00 H new ATOM 0 HA ALA A 68 -14.703 0.347 -26.775 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -15.471 -1.893 -27.583 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.705 -0.979 -28.905 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.808 -2.278 -28.085 1.00 0.00 H new ATOM 1047 N TYR A 69 -13.043 -2.262 -25.670 1.00 0.00 N ATOM 1048 CA TYR A 69 -12.758 -3.009 -24.425 1.00 0.00 C ATOM 1049 C TYR A 69 -12.342 -2.040 -23.325 1.00 0.00 C ATOM 1050 O TYR A 69 -12.448 -2.338 -22.153 1.00 0.00 O ATOM 1051 CB TYR A 69 -11.599 -3.982 -24.710 1.00 0.00 C ATOM 1052 CG TYR A 69 -11.105 -4.596 -23.400 1.00 0.00 C ATOM 1053 CD1 TYR A 69 -10.253 -3.894 -22.572 1.00 0.00 C ATOM 1054 CD2 TYR A 69 -11.500 -5.863 -23.030 1.00 0.00 C ATOM 1055 CE1 TYR A 69 -9.805 -4.452 -21.392 1.00 0.00 C ATOM 1056 CE2 TYR A 69 -11.054 -6.420 -21.854 1.00 0.00 C ATOM 1057 CZ TYR A 69 -10.203 -5.720 -21.023 1.00 0.00 C ATOM 1058 OH TYR A 69 -9.760 -6.278 -19.842 1.00 0.00 O ATOM 0 H TYR A 69 -12.654 -2.665 -26.522 1.00 0.00 H new ATOM 0 HA TYR A 69 -13.646 -3.551 -24.100 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -11.930 -4.768 -25.389 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -10.784 -3.456 -25.206 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -9.934 -2.900 -22.850 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.166 -6.424 -23.669 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.138 -3.892 -20.753 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -11.373 -7.414 -21.578 1.00 0.00 H new ATOM 0 HH TYR A 69 -9.993 -7.230 -19.822 1.00 0.00 H new ATOM 1068 N LYS A 70 -11.874 -0.888 -23.735 1.00 0.00 N ATOM 1069 CA LYS A 70 -11.442 0.126 -22.744 1.00 0.00 C ATOM 1070 C LYS A 70 -12.639 0.907 -22.228 1.00 0.00 C ATOM 1071 O LYS A 70 -12.995 0.813 -21.069 1.00 0.00 O ATOM 1072 CB LYS A 70 -10.483 1.105 -23.440 1.00 0.00 C ATOM 1073 CG LYS A 70 -9.057 0.570 -23.335 1.00 0.00 C ATOM 1074 CD LYS A 70 -8.381 1.191 -22.111 1.00 0.00 C ATOM 1075 CE LYS A 70 -7.090 0.429 -21.812 1.00 0.00 C ATOM 1076 NZ LYS A 70 -7.383 -0.802 -21.027 1.00 0.00 N ATOM 0 H LYS A 70 -11.775 -0.612 -24.712 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.955 -0.374 -21.907 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.763 1.225 -24.487 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.550 2.090 -22.977 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.068 -0.516 -23.248 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.497 0.812 -24.238 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.163 2.243 -22.295 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.050 1.150 -21.251 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.593 0.163 -22.745 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.404 1.068 -21.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.503 -1.335 -20.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.791 -0.538 -20.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.060 -1.394 -21.549 1.00 0.00 H new ATOM 1090 N ALA A 71 -13.242 1.667 -23.102 1.00 0.00 N ATOM 1091 CA ALA A 71 -14.424 2.468 -22.692 1.00 0.00 C ATOM 1092 C ALA A 71 -15.408 1.610 -21.924 1.00 0.00 C ATOM 1093 O ALA A 71 -15.968 2.033 -20.940 1.00 0.00 O ATOM 1094 CB ALA A 71 -15.113 2.992 -23.960 1.00 0.00 C ATOM 0 H ALA A 71 -12.966 1.766 -24.079 1.00 0.00 H new ATOM 0 HA ALA A 71 -14.099 3.289 -22.053 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.985 3.584 -23.682 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.416 3.614 -24.522 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.427 2.151 -24.577 1.00 0.00 H new ATOM 1100 N ARG A 72 -15.609 0.416 -22.386 1.00 0.00 N ATOM 1101 CA ARG A 72 -16.555 -0.470 -21.686 1.00 0.00 C ATOM 1102 C ARG A 72 -16.023 -0.831 -20.303 1.00 0.00 C ATOM 1103 O ARG A 72 -16.664 -0.581 -19.311 1.00 0.00 O ATOM 1104 CB ARG A 72 -16.716 -1.757 -22.512 1.00 0.00 C ATOM 1105 CG ARG A 72 -18.029 -1.696 -23.303 1.00 0.00 C ATOM 1106 CD ARG A 72 -17.840 -0.790 -24.522 1.00 0.00 C ATOM 1107 NE ARG A 72 -19.165 -0.557 -25.162 1.00 0.00 N ATOM 1108 CZ ARG A 72 -19.677 -1.480 -25.928 1.00 0.00 C ATOM 1109 NH1 ARG A 72 -19.955 -2.646 -25.410 1.00 0.00 N ATOM 1110 NH2 ARG A 72 -19.895 -1.208 -27.185 1.00 0.00 N ATOM 0 H ARG A 72 -15.161 0.020 -23.212 1.00 0.00 H new ATOM 0 HA ARG A 72 -17.512 0.040 -21.572 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -15.873 -1.872 -23.194 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.715 -2.626 -21.854 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -18.323 -2.696 -23.620 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -18.831 -1.313 -22.671 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -17.395 0.158 -24.221 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -17.155 -1.252 -25.232 1.00 0.00 H new ATOM 0 HE ARG A 72 -19.667 0.316 -25.003 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -19.771 -2.822 -24.422 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -20.356 -3.381 -25.993 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -19.666 -0.285 -27.554 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.295 -1.918 -27.799 1.00 0.00 H new ATOM 1124 N TYR A 73 -14.850 -1.402 -20.265 1.00 0.00 N ATOM 1125 CA TYR A 73 -14.264 -1.784 -18.950 1.00 0.00 C ATOM 1126 C TYR A 73 -14.510 -0.705 -17.891 1.00 0.00 C ATOM 1127 O TYR A 73 -15.277 -0.900 -16.973 1.00 0.00 O ATOM 1128 CB TYR A 73 -12.752 -1.961 -19.127 1.00 0.00 C ATOM 1129 CG TYR A 73 -12.132 -2.317 -17.777 1.00 0.00 C ATOM 1130 CD1 TYR A 73 -12.385 -3.542 -17.191 1.00 0.00 C ATOM 1131 CD2 TYR A 73 -11.318 -1.417 -17.121 1.00 0.00 C ATOM 1132 CE1 TYR A 73 -11.832 -3.859 -15.967 1.00 0.00 C ATOM 1133 CE2 TYR A 73 -10.767 -1.736 -15.898 1.00 0.00 C ATOM 1134 CZ TYR A 73 -11.019 -2.959 -15.313 1.00 0.00 C ATOM 1135 OH TYR A 73 -10.461 -3.277 -14.093 1.00 0.00 O ATOM 0 H TYR A 73 -14.277 -1.619 -21.080 1.00 0.00 H new ATOM 0 HA TYR A 73 -14.736 -2.707 -18.615 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -12.547 -2.747 -19.854 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -12.308 -1.044 -19.515 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -13.020 -4.256 -17.694 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -11.111 -0.456 -17.568 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -12.038 -4.820 -15.518 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -10.133 -1.022 -15.394 1.00 0.00 H new ATOM 0 HH TYR A 73 -10.983 -2.860 -13.376 1.00 0.00 H new ATOM 1145 N ARG A 74 -13.857 0.413 -18.045 1.00 0.00 N ATOM 1146 CA ARG A 74 -14.038 1.515 -17.058 1.00 0.00 C ATOM 1147 C ARG A 74 -15.519 1.815 -16.802 1.00 0.00 C ATOM 1148 O ARG A 74 -15.931 1.971 -15.670 1.00 0.00 O ATOM 1149 CB ARG A 74 -13.363 2.780 -17.614 1.00 0.00 C ATOM 1150 CG ARG A 74 -13.995 3.129 -18.958 1.00 0.00 C ATOM 1151 CD ARG A 74 -13.108 4.136 -19.695 1.00 0.00 C ATOM 1152 NE ARG A 74 -13.970 5.012 -20.543 1.00 0.00 N ATOM 1153 CZ ARG A 74 -13.449 6.061 -21.119 1.00 0.00 C ATOM 1154 NH1 ARG A 74 -12.294 5.944 -21.714 1.00 0.00 N ATOM 1155 NH2 ARG A 74 -14.101 7.192 -21.083 1.00 0.00 N ATOM 0 H ARG A 74 -13.209 0.611 -18.807 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.590 1.207 -16.113 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -13.482 3.608 -16.915 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.292 2.614 -17.733 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -14.117 2.228 -19.559 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -14.990 3.548 -18.806 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.547 4.738 -18.980 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.378 3.613 -20.313 1.00 0.00 H new ATOM 0 HE ARG A 74 -14.958 4.792 -20.671 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -11.814 5.044 -21.724 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.871 6.753 -22.170 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.003 7.246 -20.610 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -13.708 8.021 -21.528 1.00 0.00 H new ATOM 1169 N ILE A 75 -16.290 1.899 -17.853 1.00 0.00 N ATOM 1170 CA ILE A 75 -17.746 2.189 -17.670 1.00 0.00 C ATOM 1171 C ILE A 75 -18.477 0.951 -17.155 1.00 0.00 C ATOM 1172 O ILE A 75 -18.892 0.896 -16.014 1.00 0.00 O ATOM 1173 CB ILE A 75 -18.335 2.589 -19.039 1.00 0.00 C ATOM 1174 CG1 ILE A 75 -17.818 3.977 -19.434 1.00 0.00 C ATOM 1175 CG2 ILE A 75 -19.883 2.646 -18.932 1.00 0.00 C ATOM 1176 CD1 ILE A 75 -18.742 4.595 -20.490 1.00 0.00 C ATOM 0 H ILE A 75 -15.983 1.782 -18.818 1.00 0.00 H new ATOM 0 HA ILE A 75 -17.868 2.993 -16.944 1.00 0.00 H new ATOM 0 HB ILE A 75 -18.037 1.856 -19.789 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -17.772 4.621 -18.556 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -16.804 3.899 -19.826 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.304 2.928 -19.897 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.264 1.667 -18.642 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -20.169 3.383 -18.182 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.370 5.581 -20.767 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.765 3.955 -21.372 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -19.749 4.688 -20.083 1.00 0.00 H new ATOM 1188 N ILE A 76 -18.623 -0.011 -18.018 1.00 0.00 N ATOM 1189 CA ILE A 76 -19.318 -1.268 -17.635 1.00 0.00 C ATOM 1190 C ILE A 76 -18.962 -1.696 -16.207 1.00 0.00 C ATOM 1191 O ILE A 76 -19.788 -2.227 -15.496 1.00 0.00 O ATOM 1192 CB ILE A 76 -18.868 -2.351 -18.621 1.00 0.00 C ATOM 1193 CG1 ILE A 76 -20.002 -3.318 -18.885 1.00 0.00 C ATOM 1194 CG2 ILE A 76 -17.680 -3.134 -18.023 1.00 0.00 C ATOM 1195 CD1 ILE A 76 -19.625 -4.193 -20.077 1.00 0.00 C ATOM 0 H ILE A 76 -18.288 0.020 -18.981 1.00 0.00 H new ATOM 0 HA ILE A 76 -20.397 -1.115 -17.668 1.00 0.00 H new ATOM 0 HB ILE A 76 -18.570 -1.872 -19.554 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -20.186 -3.935 -18.005 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -20.924 -2.774 -19.091 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -17.361 -3.904 -18.726 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -16.852 -2.451 -17.833 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -17.986 -3.601 -17.087 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -20.432 -4.897 -20.281 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -19.461 -3.564 -20.952 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -18.712 -4.744 -19.850 1.00 0.00 H new ATOM 1207 N TYR A 77 -17.736 -1.456 -15.827 1.00 0.00 N ATOM 1208 CA TYR A 77 -17.290 -1.835 -14.453 1.00 0.00 C ATOM 1209 C TYR A 77 -18.372 -1.558 -13.419 1.00 0.00 C ATOM 1210 O TYR A 77 -18.585 -2.342 -12.517 1.00 0.00 O ATOM 1211 CB TYR A 77 -16.046 -0.998 -14.110 1.00 0.00 C ATOM 1212 CG TYR A 77 -15.730 -1.111 -12.616 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -16.350 -0.282 -11.703 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -14.790 -2.016 -12.165 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -16.032 -0.355 -10.364 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -14.472 -2.088 -10.826 1.00 0.00 C ATOM 1217 CZ TYR A 77 -15.091 -1.257 -9.915 1.00 0.00 C ATOM 1218 OH TYR A 77 -14.772 -1.326 -8.578 1.00 0.00 O ATOM 0 H TYR A 77 -17.023 -1.014 -16.408 1.00 0.00 H new ATOM 0 HA TYR A 77 -17.071 -2.903 -14.434 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -15.194 -1.342 -14.697 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -16.216 0.045 -14.376 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -17.090 0.429 -12.040 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.300 -2.673 -12.868 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -16.524 0.300 -9.660 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -13.733 -2.800 -10.488 1.00 0.00 H new ATOM 0 HH TYR A 77 -15.367 -0.737 -8.069 1.00 0.00 H new ATOM 1228 N SER A 78 -19.037 -0.451 -13.566 1.00 0.00 N ATOM 1229 CA SER A 78 -20.106 -0.118 -12.595 1.00 0.00 C ATOM 1230 C SER A 78 -21.281 -1.071 -12.742 1.00 0.00 C ATOM 1231 O SER A 78 -21.861 -1.498 -11.765 1.00 0.00 O ATOM 1232 CB SER A 78 -20.588 1.312 -12.873 1.00 0.00 C ATOM 1233 OG SER A 78 -19.563 2.134 -12.333 1.00 0.00 O ATOM 0 H SER A 78 -18.888 0.231 -14.309 1.00 0.00 H new ATOM 0 HA SER A 78 -19.709 -0.205 -11.583 1.00 0.00 H new ATOM 0 HB2 SER A 78 -20.719 1.488 -13.941 1.00 0.00 H new ATOM 0 HB3 SER A 78 -21.549 1.508 -12.397 1.00 0.00 H new ATOM 0 HG SER A 78 -19.793 3.077 -12.471 1.00 0.00 H new ATOM 1239 N ASN A 79 -21.612 -1.385 -13.960 1.00 0.00 N ATOM 1240 CA ASN A 79 -22.748 -2.309 -14.189 1.00 0.00 C ATOM 1241 C ASN A 79 -22.330 -3.743 -13.893 1.00 0.00 C ATOM 1242 O ASN A 79 -23.157 -4.599 -13.650 1.00 0.00 O ATOM 1243 CB ASN A 79 -23.167 -2.208 -15.664 1.00 0.00 C ATOM 1244 CG ASN A 79 -23.481 -0.748 -16.001 1.00 0.00 C ATOM 1245 OD1 ASN A 79 -24.543 -0.428 -16.494 1.00 0.00 O ATOM 1246 ND2 ASN A 79 -22.583 0.168 -15.753 1.00 0.00 N ATOM 0 H ASN A 79 -21.147 -1.043 -14.801 1.00 0.00 H new ATOM 0 HA ASN A 79 -23.574 -2.037 -13.532 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -22.369 -2.578 -16.307 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -24.041 -2.832 -15.849 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -22.777 1.145 -15.974 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -21.688 -0.094 -15.339 1.00 0.00 H new ATOM 1253 N VAL A 80 -21.046 -3.977 -13.917 1.00 0.00 N ATOM 1254 CA VAL A 80 -20.544 -5.341 -13.641 1.00 0.00 C ATOM 1255 C VAL A 80 -20.601 -5.629 -12.153 1.00 0.00 C ATOM 1256 O VAL A 80 -20.933 -6.721 -11.738 1.00 0.00 O ATOM 1257 CB VAL A 80 -19.078 -5.417 -14.100 1.00 0.00 C ATOM 1258 CG1 VAL A 80 -18.402 -6.618 -13.436 1.00 0.00 C ATOM 1259 CG2 VAL A 80 -19.033 -5.593 -15.617 1.00 0.00 C ATOM 0 H VAL A 80 -20.329 -3.280 -14.116 1.00 0.00 H new ATOM 0 HA VAL A 80 -21.159 -6.069 -14.170 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.559 -4.500 -13.819 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -17.363 -6.675 -13.759 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -18.439 -6.504 -12.353 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -18.922 -7.532 -13.722 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -17.995 -5.647 -15.946 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -19.550 -6.513 -15.892 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -19.522 -4.745 -16.096 1.00 0.00 H new ATOM 1269 N ILE A 81 -20.277 -4.634 -11.372 1.00 0.00 N ATOM 1270 CA ILE A 81 -20.305 -4.822 -9.907 1.00 0.00 C ATOM 1271 C ILE A 81 -21.706 -4.590 -9.365 1.00 0.00 C ATOM 1272 O ILE A 81 -22.027 -5.000 -8.267 1.00 0.00 O ATOM 1273 CB ILE A 81 -19.355 -3.804 -9.278 1.00 0.00 C ATOM 1274 CG1 ILE A 81 -17.955 -3.945 -9.887 1.00 0.00 C ATOM 1275 CG2 ILE A 81 -19.277 -4.072 -7.766 1.00 0.00 C ATOM 1276 CD1 ILE A 81 -17.259 -5.205 -9.339 1.00 0.00 C ATOM 0 H ILE A 81 -19.996 -3.706 -11.690 1.00 0.00 H new ATOM 0 HA ILE A 81 -20.002 -5.841 -9.666 1.00 0.00 H new ATOM 0 HB ILE A 81 -19.725 -2.796 -9.467 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -18.028 -4.004 -10.973 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -17.359 -3.062 -9.655 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -18.602 -3.352 -7.303 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -20.270 -3.972 -7.327 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -18.904 -5.082 -7.594 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.266 -5.293 -9.780 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -17.170 -5.129 -8.255 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -17.848 -6.086 -9.594 1.00 0.00 H new ATOM 1288 N SER A 82 -22.521 -3.935 -10.147 1.00 0.00 N ATOM 1289 CA SER A 82 -23.904 -3.671 -9.690 1.00 0.00 C ATOM 1290 C SER A 82 -24.694 -4.969 -9.606 1.00 0.00 C ATOM 1291 O SER A 82 -25.192 -5.327 -8.560 1.00 0.00 O ATOM 1292 CB SER A 82 -24.586 -2.740 -10.706 1.00 0.00 C ATOM 1293 OG SER A 82 -24.620 -3.501 -11.904 1.00 0.00 O ATOM 0 H SER A 82 -22.287 -3.577 -11.073 1.00 0.00 H new ATOM 0 HA SER A 82 -23.873 -3.211 -8.702 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.589 -2.462 -10.382 1.00 0.00 H new ATOM 0 HB3 SER A 82 -24.026 -1.814 -10.837 1.00 0.00 H new ATOM 0 HG SER A 82 -25.302 -3.135 -12.505 1.00 0.00 H new ATOM 1299 N LYS A 83 -24.791 -5.657 -10.714 1.00 0.00 N ATOM 1300 CA LYS A 83 -25.546 -6.935 -10.710 1.00 0.00 C ATOM 1301 C LYS A 83 -24.982 -7.912 -11.740 1.00 0.00 C ATOM 1302 O LYS A 83 -24.041 -8.629 -11.463 1.00 0.00 O ATOM 1303 CB LYS A 83 -27.013 -6.634 -11.048 1.00 0.00 C ATOM 1304 CG LYS A 83 -27.754 -6.274 -9.756 1.00 0.00 C ATOM 1305 CD LYS A 83 -29.261 -6.271 -10.021 1.00 0.00 C ATOM 1306 CE LYS A 83 -30.000 -5.991 -8.709 1.00 0.00 C ATOM 1307 NZ LYS A 83 -29.344 -4.876 -7.969 1.00 0.00 N ATOM 0 H LYS A 83 -24.383 -5.389 -11.610 1.00 0.00 H new ATOM 0 HA LYS A 83 -25.461 -7.393 -9.725 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -27.075 -5.811 -11.760 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -27.477 -7.500 -11.520 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -27.512 -6.992 -8.973 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -27.434 -5.295 -9.400 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -29.511 -5.512 -10.763 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -29.573 -7.232 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -31.039 -5.736 -8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -30.010 -6.889 -8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -30.014 -4.473 -7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -28.509 -5.237 -7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -29.051 -4.138 -8.641 1.00 0.00 H new ATOM 1321 N ASN A 84 -25.565 -7.927 -12.914 1.00 0.00 N ATOM 1322 CA ASN A 84 -25.058 -8.860 -13.955 1.00 0.00 C ATOM 1323 C ASN A 84 -25.452 -8.409 -15.361 1.00 0.00 C ATOM 1324 O ASN A 84 -26.080 -7.383 -15.543 1.00 0.00 O ATOM 1325 CB ASN A 84 -25.675 -10.241 -13.700 1.00 0.00 C ATOM 1326 CG ASN A 84 -27.200 -10.111 -13.654 1.00 0.00 C ATOM 1327 OD1 ASN A 84 -27.734 -9.078 -13.300 1.00 0.00 O ATOM 1328 ND2 ASN A 84 -27.934 -11.132 -14.001 1.00 0.00 N ATOM 0 H ASN A 84 -26.355 -7.343 -13.189 1.00 0.00 H new ATOM 0 HA ASN A 84 -23.970 -8.884 -13.897 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -25.381 -10.935 -14.488 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -25.304 -10.650 -12.760 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -28.951 -11.061 -13.975 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -27.491 -12.001 -14.299 1.00 0.00 H new ATOM 1335 N ASN A 85 -25.068 -9.198 -16.329 1.00 0.00 N ATOM 1336 CA ASN A 85 -25.394 -8.865 -17.740 1.00 0.00 C ATOM 1337 C ASN A 85 -24.902 -7.471 -18.121 1.00 0.00 C ATOM 1338 O ASN A 85 -25.677 -6.565 -18.352 1.00 0.00 O ATOM 1339 CB ASN A 85 -26.920 -8.920 -17.912 1.00 0.00 C ATOM 1340 CG ASN A 85 -27.482 -10.077 -17.087 1.00 0.00 C ATOM 1341 OD1 ASN A 85 -27.054 -11.209 -17.206 1.00 0.00 O ATOM 1342 ND2 ASN A 85 -28.440 -9.836 -16.236 1.00 0.00 N ATOM 0 H ASN A 85 -24.541 -10.061 -16.199 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.896 -9.586 -18.389 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.367 -7.979 -17.591 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -27.174 -9.052 -18.964 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -28.826 -10.595 -15.675 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.803 -8.889 -16.132 1.00 0.00 H new ATOM 1349 N PRO A 86 -23.607 -7.345 -18.179 1.00 0.00 N ATOM 1350 CA PRO A 86 -22.963 -6.085 -18.527 1.00 0.00 C ATOM 1351 C PRO A 86 -23.066 -5.822 -20.029 1.00 0.00 C ATOM 1352 O PRO A 86 -22.832 -4.727 -20.475 1.00 0.00 O ATOM 1353 CB PRO A 86 -21.485 -6.299 -18.157 1.00 0.00 C ATOM 1354 CG PRO A 86 -21.308 -7.816 -17.844 1.00 0.00 C ATOM 1355 CD PRO A 86 -22.702 -8.448 -17.871 1.00 0.00 C ATOM 0 HA PRO A 86 -23.422 -5.239 -18.015 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -20.834 -5.996 -18.977 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -21.212 -5.693 -17.293 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -20.657 -8.288 -18.580 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -20.841 -7.956 -16.869 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -22.765 -9.233 -18.624 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -22.948 -8.905 -16.912 1.00 0.00 H new ATOM 1363 N ASP A 87 -23.402 -6.877 -20.760 1.00 0.00 N ATOM 1364 CA ASP A 87 -23.550 -6.804 -22.256 1.00 0.00 C ATOM 1365 C ASP A 87 -22.246 -7.192 -22.946 1.00 0.00 C ATOM 1366 O ASP A 87 -22.253 -7.600 -24.091 1.00 0.00 O ATOM 1367 CB ASP A 87 -23.964 -5.382 -22.712 1.00 0.00 C ATOM 1368 CG ASP A 87 -25.038 -4.829 -21.771 1.00 0.00 C ATOM 1369 OD1 ASP A 87 -25.858 -5.631 -21.356 1.00 0.00 O ATOM 1370 OD2 ASP A 87 -24.975 -3.637 -21.522 1.00 0.00 O ATOM 0 H ASP A 87 -23.582 -7.801 -20.368 1.00 0.00 H new ATOM 0 HA ASP A 87 -24.334 -7.507 -22.539 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -23.095 -4.723 -22.715 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -24.343 -5.413 -23.733 1.00 0.00 H new ATOM 1375 N LEU A 88 -21.146 -7.062 -22.240 1.00 0.00 N ATOM 1376 CA LEU A 88 -19.837 -7.428 -22.858 1.00 0.00 C ATOM 1377 C LEU A 88 -19.442 -8.856 -22.480 1.00 0.00 C ATOM 1378 O LEU A 88 -19.061 -9.644 -23.323 1.00 0.00 O ATOM 1379 CB LEU A 88 -18.747 -6.457 -22.349 1.00 0.00 C ATOM 1380 CG LEU A 88 -17.403 -6.826 -22.988 1.00 0.00 C ATOM 1381 CD1 LEU A 88 -17.389 -6.353 -24.443 1.00 0.00 C ATOM 1382 CD2 LEU A 88 -16.274 -6.136 -22.221 1.00 0.00 C ATOM 0 H LEU A 88 -21.100 -6.724 -21.279 1.00 0.00 H new ATOM 0 HA LEU A 88 -19.932 -7.362 -23.942 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -19.012 -5.430 -22.600 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -18.674 -6.511 -21.263 1.00 0.00 H new ATOM 0 HG LEU A 88 -17.264 -7.906 -22.953 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -16.435 -6.613 -24.901 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -18.198 -6.836 -24.990 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -17.524 -5.272 -24.475 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.316 -6.396 -22.672 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -16.414 -5.056 -22.262 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -16.287 -6.464 -21.182 1.00 0.00 H new ATOM 1394 N LYS A 89 -19.543 -9.159 -21.214 1.00 0.00 N ATOM 1395 CA LYS A 89 -19.181 -10.523 -20.747 1.00 0.00 C ATOM 1396 C LYS A 89 -20.304 -11.518 -21.015 1.00 0.00 C ATOM 1397 O LYS A 89 -20.143 -12.698 -20.788 1.00 0.00 O ATOM 1398 CB LYS A 89 -18.925 -10.471 -19.234 1.00 0.00 C ATOM 1399 CG LYS A 89 -17.939 -9.339 -18.929 1.00 0.00 C ATOM 1400 CD LYS A 89 -17.181 -9.660 -17.636 1.00 0.00 C ATOM 1401 CE LYS A 89 -18.188 -9.901 -16.505 1.00 0.00 C ATOM 1402 NZ LYS A 89 -17.744 -9.215 -15.258 1.00 0.00 N ATOM 0 H LYS A 89 -19.861 -8.520 -20.485 1.00 0.00 H new ATOM 0 HA LYS A 89 -18.293 -10.849 -21.288 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -19.861 -10.308 -18.700 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.523 -11.423 -18.888 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -17.238 -9.220 -19.755 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.473 -8.394 -18.826 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -16.556 -10.542 -17.776 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.516 -8.836 -17.377 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -19.171 -9.533 -16.800 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -18.290 -10.971 -16.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -18.453 -9.359 -14.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -16.832 -9.609 -14.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -17.637 -8.197 -15.441 1.00 0.00 H new ATOM 1416 N HIS A 90 -21.433 -11.014 -21.462 1.00 0.00 N ATOM 1417 CA HIS A 90 -22.596 -11.911 -21.753 1.00 0.00 C ATOM 1418 C HIS A 90 -22.151 -13.268 -22.298 1.00 0.00 C ATOM 1419 O HIS A 90 -22.849 -14.249 -22.150 1.00 0.00 O ATOM 1420 CB HIS A 90 -23.484 -11.233 -22.806 1.00 0.00 C ATOM 1421 CG HIS A 90 -24.568 -12.219 -23.249 1.00 0.00 C ATOM 1422 ND1 HIS A 90 -25.717 -12.280 -22.764 1.00 0.00 N ATOM 1423 CD2 HIS A 90 -24.521 -13.210 -24.211 1.00 0.00 C ATOM 1424 CE1 HIS A 90 -26.403 -13.198 -23.307 1.00 0.00 C ATOM 1425 NE2 HIS A 90 -25.721 -13.853 -24.248 1.00 0.00 N ATOM 0 H HIS A 90 -21.597 -10.023 -21.637 1.00 0.00 H new ATOM 0 HA HIS A 90 -23.134 -12.079 -20.820 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -23.939 -10.333 -22.392 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -22.884 -10.923 -23.662 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -26.061 -11.668 -22.024 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -23.669 -13.438 -24.834 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -27.424 -13.424 -23.038 1.00 0.00 H new ATOM 1433 N LYS A 91 -21.010 -13.305 -22.931 1.00 0.00 N ATOM 1434 CA LYS A 91 -20.534 -14.598 -23.477 1.00 0.00 C ATOM 1435 C LYS A 91 -20.606 -15.676 -22.404 1.00 0.00 C ATOM 1436 O LYS A 91 -20.424 -16.845 -22.676 1.00 0.00 O ATOM 1437 CB LYS A 91 -19.073 -14.435 -23.918 1.00 0.00 C ATOM 1438 CG LYS A 91 -19.021 -13.533 -25.149 1.00 0.00 C ATOM 1439 CD LYS A 91 -18.899 -14.404 -26.400 1.00 0.00 C ATOM 1440 CE LYS A 91 -19.038 -13.523 -27.641 1.00 0.00 C ATOM 1441 NZ LYS A 91 -18.655 -14.281 -28.866 1.00 0.00 N ATOM 0 H LYS A 91 -20.397 -12.505 -23.090 1.00 0.00 H new ATOM 0 HA LYS A 91 -21.160 -14.889 -24.320 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -18.482 -14.003 -23.110 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -18.638 -15.408 -24.146 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -19.920 -12.919 -25.204 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -18.173 -12.851 -25.081 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -17.937 -14.916 -26.409 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.670 -15.174 -26.398 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -20.066 -13.171 -27.731 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.406 -12.640 -27.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -18.755 -13.667 -29.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.667 -14.596 -28.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -19.275 -15.110 -28.970 1.00 0.00 H new ATOM 1455 N ILE A 92 -20.866 -15.252 -21.198 1.00 0.00 N ATOM 1456 CA ILE A 92 -20.958 -16.218 -20.082 1.00 0.00 C ATOM 1457 C ILE A 92 -22.363 -16.795 -20.003 1.00 0.00 C ATOM 1458 O ILE A 92 -22.548 -17.955 -19.694 1.00 0.00 O ATOM 1459 CB ILE A 92 -20.660 -15.467 -18.783 1.00 0.00 C ATOM 1460 CG1 ILE A 92 -19.175 -15.115 -18.715 1.00 0.00 C ATOM 1461 CG2 ILE A 92 -21.017 -16.375 -17.591 1.00 0.00 C ATOM 1462 CD1 ILE A 92 -18.381 -16.317 -18.193 1.00 0.00 C ATOM 0 H ILE A 92 -21.018 -14.276 -20.943 1.00 0.00 H new ATOM 0 HA ILE A 92 -20.249 -17.031 -20.238 1.00 0.00 H new ATOM 0 HB ILE A 92 -21.248 -14.550 -18.750 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -18.814 -14.830 -19.703 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -19.025 -14.256 -18.061 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -20.809 -15.850 -16.659 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -22.075 -16.632 -17.634 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -20.420 -17.286 -17.636 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.322 -16.061 -18.146 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.735 -16.582 -17.197 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.520 -17.164 -18.864 1.00 0.00 H new ATOM 1474 N ALA A 93 -23.333 -15.966 -20.285 1.00 0.00 N ATOM 1475 CA ALA A 93 -24.737 -16.437 -20.236 1.00 0.00 C ATOM 1476 C ALA A 93 -25.035 -17.379 -21.396 1.00 0.00 C ATOM 1477 O ALA A 93 -26.037 -18.068 -21.389 1.00 0.00 O ATOM 1478 CB ALA A 93 -25.662 -15.213 -20.346 1.00 0.00 C ATOM 0 H ALA A 93 -23.209 -14.988 -20.546 1.00 0.00 H new ATOM 0 HA ALA A 93 -24.900 -16.972 -19.301 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -26.702 -15.538 -20.312 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -25.467 -14.534 -19.516 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -25.474 -14.698 -21.288 1.00 0.00 H new ATOM 1484 N ASN A 94 -24.155 -17.387 -22.376 1.00 0.00 N ATOM 1485 CA ASN A 94 -24.362 -18.278 -23.555 1.00 0.00 C ATOM 1486 C ASN A 94 -23.163 -19.193 -23.755 1.00 0.00 C ATOM 1487 O ASN A 94 -23.033 -19.835 -24.778 1.00 0.00 O ATOM 1488 CB ASN A 94 -24.526 -17.402 -24.803 1.00 0.00 C ATOM 1489 CG ASN A 94 -25.149 -18.238 -25.923 1.00 0.00 C ATOM 1490 OD1 ASN A 94 -24.702 -18.217 -27.051 1.00 0.00 O ATOM 1491 ND2 ASN A 94 -26.183 -18.989 -25.651 1.00 0.00 N ATOM 0 H ASN A 94 -23.310 -16.817 -22.405 1.00 0.00 H new ATOM 0 HA ASN A 94 -25.248 -18.891 -23.387 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -25.158 -16.543 -24.579 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -23.558 -17.012 -25.119 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -26.610 -19.554 -26.385 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -26.563 -19.011 -24.705 1.00 0.00 H new ATOM 1498 N GLY A 95 -22.304 -19.234 -22.775 1.00 0.00 N ATOM 1499 CA GLY A 95 -21.103 -20.105 -22.892 1.00 0.00 C ATOM 1500 C GLY A 95 -21.392 -21.477 -22.287 1.00 0.00 C ATOM 1501 O GLY A 95 -20.616 -22.397 -22.426 1.00 0.00 O ATOM 0 H GLY A 95 -22.381 -18.707 -21.905 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -20.822 -20.212 -23.940 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -20.258 -19.644 -22.381 1.00 0.00 H new ATOM 1505 N ASP A 96 -22.510 -21.579 -21.623 1.00 0.00 N ATOM 1506 CA ASP A 96 -22.881 -22.873 -20.998 1.00 0.00 C ATOM 1507 C ASP A 96 -23.246 -23.899 -22.060 1.00 0.00 C ATOM 1508 O ASP A 96 -23.457 -25.056 -21.758 1.00 0.00 O ATOM 1509 CB ASP A 96 -24.101 -22.642 -20.092 1.00 0.00 C ATOM 1510 CG ASP A 96 -24.018 -23.576 -18.881 1.00 0.00 C ATOM 1511 OD1 ASP A 96 -23.429 -23.144 -17.904 1.00 0.00 O ATOM 1512 OD2 ASP A 96 -24.547 -24.669 -19.003 1.00 0.00 O ATOM 0 H ASP A 96 -23.180 -20.822 -21.488 1.00 0.00 H new ATOM 0 HA ASP A 96 -22.033 -23.249 -20.425 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -24.132 -21.603 -19.763 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -25.021 -22.828 -20.647 1.00 0.00 H new ATOM 1517 N ILE A 97 -23.337 -23.446 -23.287 1.00 0.00 N ATOM 1518 CA ILE A 97 -23.689 -24.373 -24.396 1.00 0.00 C ATOM 1519 C ILE A 97 -22.445 -24.823 -25.158 1.00 0.00 C ATOM 1520 O ILE A 97 -22.544 -25.463 -26.183 1.00 0.00 O ATOM 1521 CB ILE A 97 -24.607 -23.629 -25.356 1.00 0.00 C ATOM 1522 CG1 ILE A 97 -25.744 -22.988 -24.577 1.00 0.00 C ATOM 1523 CG2 ILE A 97 -25.199 -24.640 -26.357 1.00 0.00 C ATOM 1524 CD1 ILE A 97 -26.419 -24.055 -23.710 1.00 0.00 C ATOM 0 H ILE A 97 -23.182 -22.476 -23.563 1.00 0.00 H new ATOM 0 HA ILE A 97 -24.174 -25.256 -23.981 1.00 0.00 H new ATOM 0 HB ILE A 97 -24.043 -22.859 -25.882 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -25.363 -22.180 -23.952 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -26.468 -22.547 -25.262 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -25.859 -24.120 -27.051 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -24.392 -25.118 -26.912 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -25.765 -25.398 -25.816 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -27.236 -23.603 -23.148 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -26.812 -24.847 -24.348 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -25.690 -24.475 -23.017 1.00 0.00 H new ATOM 1536 N THR A 98 -21.301 -24.464 -24.647 1.00 0.00 N ATOM 1537 CA THR A 98 -20.039 -24.858 -25.317 1.00 0.00 C ATOM 1538 C THR A 98 -19.416 -26.162 -24.732 1.00 0.00 C ATOM 1539 O THR A 98 -18.633 -26.812 -25.395 1.00 0.00 O ATOM 1540 CB THR A 98 -19.030 -23.716 -25.145 1.00 0.00 C ATOM 1541 OG1 THR A 98 -18.859 -23.571 -23.752 1.00 0.00 O ATOM 1542 CG2 THR A 98 -19.635 -22.380 -25.601 1.00 0.00 C ATOM 0 H THR A 98 -21.189 -23.915 -23.795 1.00 0.00 H new ATOM 0 HA THR A 98 -20.269 -25.052 -26.365 1.00 0.00 H new ATOM 0 HB THR A 98 -18.124 -23.938 -25.708 1.00 0.00 H new ATOM 0 HG1 THR A 98 -19.417 -22.833 -23.429 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.901 -21.585 -25.470 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.914 -22.447 -26.653 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.520 -22.159 -25.005 1.00 0.00 H new ATOM 1550 N PRO A 99 -19.775 -26.522 -23.495 1.00 0.00 N ATOM 1551 CA PRO A 99 -19.237 -27.733 -22.867 1.00 0.00 C ATOM 1552 C PRO A 99 -19.715 -29.005 -23.583 1.00 0.00 C ATOM 1553 O PRO A 99 -19.841 -29.023 -24.785 1.00 0.00 O ATOM 1554 CB PRO A 99 -19.785 -27.699 -21.414 1.00 0.00 C ATOM 1555 CG PRO A 99 -20.634 -26.405 -21.272 1.00 0.00 C ATOM 1556 CD PRO A 99 -20.709 -25.758 -22.662 1.00 0.00 C ATOM 0 HA PRO A 99 -18.148 -27.754 -22.910 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -20.392 -28.581 -21.211 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -18.967 -27.703 -20.694 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -21.632 -26.638 -20.902 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.179 -25.723 -20.554 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -21.722 -25.804 -23.063 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -20.429 -24.705 -22.622 1.00 0.00 H new ATOM 1564 N GLU A 100 -19.952 -30.046 -22.815 1.00 0.00 N ATOM 1565 CA GLU A 100 -20.420 -31.340 -23.407 1.00 0.00 C ATOM 1566 C GLU A 100 -21.531 -31.138 -24.443 1.00 0.00 C ATOM 1567 O GLU A 100 -21.928 -32.071 -25.106 1.00 0.00 O ATOM 1568 CB GLU A 100 -20.972 -32.218 -22.270 1.00 0.00 C ATOM 1569 CG GLU A 100 -19.946 -32.283 -21.138 1.00 0.00 C ATOM 1570 CD GLU A 100 -20.247 -33.494 -20.251 1.00 0.00 C ATOM 1571 OE1 GLU A 100 -19.973 -34.588 -20.718 1.00 0.00 O ATOM 1572 OE2 GLU A 100 -20.732 -33.258 -19.156 1.00 0.00 O ATOM 0 H GLU A 100 -19.840 -30.053 -21.801 1.00 0.00 H new ATOM 0 HA GLU A 100 -19.573 -31.807 -23.910 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -21.912 -31.807 -21.901 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -21.186 -33.221 -22.640 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.939 -32.360 -21.548 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -19.981 -31.368 -20.547 1.00 0.00 H new ATOM 1579 N PHE A 101 -22.029 -29.942 -24.547 1.00 0.00 N ATOM 1580 CA PHE A 101 -23.113 -29.684 -25.537 1.00 0.00 C ATOM 1581 C PHE A 101 -22.834 -30.358 -26.882 1.00 0.00 C ATOM 1582 O PHE A 101 -23.543 -31.263 -27.275 1.00 0.00 O ATOM 1583 CB PHE A 101 -23.215 -28.172 -25.761 1.00 0.00 C ATOM 1584 CG PHE A 101 -23.937 -27.907 -27.088 1.00 0.00 C ATOM 1585 CD1 PHE A 101 -25.319 -27.972 -27.162 1.00 0.00 C ATOM 1586 CD2 PHE A 101 -23.217 -27.609 -28.234 1.00 0.00 C ATOM 1587 CE1 PHE A 101 -25.968 -27.743 -28.360 1.00 0.00 C ATOM 1588 CE2 PHE A 101 -23.870 -27.381 -29.430 1.00 0.00 C ATOM 1589 CZ PHE A 101 -25.243 -27.450 -29.491 1.00 0.00 C ATOM 0 H PHE A 101 -21.737 -29.135 -23.995 1.00 0.00 H new ATOM 0 HA PHE A 101 -24.041 -30.095 -25.140 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -23.758 -27.706 -24.938 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -22.220 -27.727 -25.779 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -25.893 -28.203 -26.277 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -22.139 -27.555 -28.192 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -27.046 -27.794 -28.408 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -23.302 -27.148 -30.319 1.00 0.00 H new ATOM 0 HZ PHE A 101 -25.751 -27.274 -30.428 1.00 0.00 H new ATOM 1599 N LEU A 102 -21.818 -29.897 -27.571 1.00 0.00 N ATOM 1600 CA LEU A 102 -21.497 -30.514 -28.891 1.00 0.00 C ATOM 1601 C LEU A 102 -21.582 -32.029 -28.817 1.00 0.00 C ATOM 1602 O LEU A 102 -21.681 -32.701 -29.825 1.00 0.00 O ATOM 1603 CB LEU A 102 -20.078 -30.089 -29.311 1.00 0.00 C ATOM 1604 CG LEU A 102 -19.069 -30.775 -28.421 1.00 0.00 C ATOM 1605 CD1 LEU A 102 -17.666 -30.568 -28.995 1.00 0.00 C ATOM 1606 CD2 LEU A 102 -19.141 -30.169 -27.025 1.00 0.00 C ATOM 0 H LEU A 102 -21.208 -29.133 -27.281 1.00 0.00 H new ATOM 0 HA LEU A 102 -22.223 -30.171 -29.628 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -19.900 -30.353 -30.353 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -19.972 -29.007 -29.234 1.00 0.00 H new ATOM 0 HG LEU A 102 -19.287 -31.842 -28.369 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.935 -31.062 -28.355 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -17.617 -30.993 -29.998 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -17.446 -29.502 -29.042 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.415 -30.660 -26.377 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -18.917 -29.104 -27.079 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -20.143 -30.309 -26.619 1.00 0.00 H new ATOM 1618 N ALA A 103 -21.539 -32.537 -27.621 1.00 0.00 N ATOM 1619 CA ALA A 103 -21.616 -34.005 -27.451 1.00 0.00 C ATOM 1620 C ALA A 103 -23.064 -34.462 -27.492 1.00 0.00 C ATOM 1621 O ALA A 103 -23.488 -35.105 -28.430 1.00 0.00 O ATOM 1622 CB ALA A 103 -21.016 -34.372 -26.084 1.00 0.00 C ATOM 0 H ALA A 103 -21.454 -31.999 -26.758 1.00 0.00 H new ATOM 0 HA ALA A 103 -21.066 -34.492 -28.256 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -21.065 -35.452 -25.943 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -19.976 -34.048 -26.044 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -21.581 -33.877 -25.294 1.00 0.00 H new ATOM 1628 N THR A 104 -23.800 -34.120 -26.473 1.00 0.00 N ATOM 1629 CA THR A 104 -25.222 -34.529 -26.443 1.00 0.00 C ATOM 1630 C THR A 104 -26.073 -33.536 -25.668 1.00 0.00 C ATOM 1631 O THR A 104 -25.963 -33.424 -24.462 1.00 0.00 O ATOM 1632 CB THR A 104 -25.327 -35.883 -25.760 1.00 0.00 C ATOM 1633 OG1 THR A 104 -24.566 -35.767 -24.576 1.00 0.00 O ATOM 1634 CG2 THR A 104 -24.615 -36.967 -26.579 1.00 0.00 C ATOM 0 H THR A 104 -23.479 -33.580 -25.669 1.00 0.00 H new ATOM 0 HA THR A 104 -25.585 -34.572 -27.470 1.00 0.00 H new ATOM 0 HB THR A 104 -26.376 -36.143 -25.618 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.782 -34.922 -24.130 1.00 0.00 H new ATOM 0 HG21 THR A 104 -24.705 -37.926 -26.069 1.00 0.00 H new ATOM 0 HG22 THR A 104 -25.072 -37.037 -27.566 1.00 0.00 H new ATOM 0 HG23 THR A 104 -23.561 -36.710 -26.685 1.00 0.00 H new ATOM 1642 N CYS A 105 -26.906 -32.835 -26.377 1.00 0.00 N ATOM 1643 CA CYS A 105 -27.784 -31.839 -25.712 1.00 0.00 C ATOM 1644 C CYS A 105 -29.144 -32.449 -25.434 1.00 0.00 C ATOM 1645 O CYS A 105 -29.501 -32.704 -24.299 1.00 0.00 O ATOM 1646 CB CYS A 105 -27.961 -30.633 -26.649 1.00 0.00 C ATOM 1647 SG CYS A 105 -28.624 -29.112 -25.926 1.00 0.00 S ATOM 0 H CYS A 105 -27.017 -32.908 -27.388 1.00 0.00 H new ATOM 0 HA CYS A 105 -27.331 -31.528 -24.771 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -26.991 -30.402 -27.089 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -28.618 -30.933 -27.465 1.00 0.00 H new ATOM 0 HG CYS A 105 -28.708 -28.196 -26.844 1.00 0.00 H new ATOM 1653 N ASP A 106 -29.885 -32.676 -26.484 1.00 0.00 N ATOM 1654 CA ASP A 106 -31.229 -33.271 -26.315 1.00 0.00 C ATOM 1655 C ASP A 106 -31.128 -34.787 -26.294 1.00 0.00 C ATOM 1656 O ASP A 106 -31.856 -35.454 -25.586 1.00 0.00 O ATOM 1657 CB ASP A 106 -32.104 -32.846 -27.505 1.00 0.00 C ATOM 1658 CG ASP A 106 -33.572 -33.138 -27.184 1.00 0.00 C ATOM 1659 OD1 ASP A 106 -33.827 -33.426 -26.027 1.00 0.00 O ATOM 1660 OD2 ASP A 106 -34.355 -33.058 -28.117 1.00 0.00 O ATOM 0 H ASP A 106 -29.614 -32.474 -27.446 1.00 0.00 H new ATOM 0 HA ASP A 106 -31.664 -32.929 -25.376 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -31.969 -31.784 -27.709 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -31.802 -33.384 -28.403 1.00 0.00 H new ATOM 1665 N ALA A 107 -30.218 -35.308 -27.073 1.00 0.00 N ATOM 1666 CA ALA A 107 -30.049 -36.777 -27.115 1.00 0.00 C ATOM 1667 C ALA A 107 -29.507 -37.280 -25.790 1.00 0.00 C ATOM 1668 O ALA A 107 -29.455 -38.469 -25.548 1.00 0.00 O ATOM 1669 CB ALA A 107 -29.044 -37.123 -28.223 1.00 0.00 C ATOM 0 H ALA A 107 -29.590 -34.777 -27.677 1.00 0.00 H new ATOM 0 HA ALA A 107 -31.014 -37.246 -27.308 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -28.908 -38.204 -28.267 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -29.421 -36.766 -29.181 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -28.088 -36.646 -28.009 1.00 0.00 H new ATOM 1675 N LYS A 108 -29.107 -36.363 -24.952 1.00 0.00 N ATOM 1676 CA LYS A 108 -28.566 -36.775 -23.639 1.00 0.00 C ATOM 1677 C LYS A 108 -29.493 -37.772 -22.979 1.00 0.00 C ATOM 1678 O LYS A 108 -29.054 -38.647 -22.261 1.00 0.00 O ATOM 1679 CB LYS A 108 -28.440 -35.532 -22.747 1.00 0.00 C ATOM 1680 CG LYS A 108 -28.438 -35.962 -21.279 1.00 0.00 C ATOM 1681 CD LYS A 108 -27.756 -34.878 -20.441 1.00 0.00 C ATOM 1682 CE LYS A 108 -26.262 -35.192 -20.333 1.00 0.00 C ATOM 1683 NZ LYS A 108 -25.506 -33.986 -19.887 1.00 0.00 N ATOM 0 H LYS A 108 -29.133 -35.358 -25.123 1.00 0.00 H new ATOM 0 HA LYS A 108 -27.591 -37.242 -23.780 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -27.522 -34.993 -22.981 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -29.268 -34.849 -22.937 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -29.459 -36.119 -20.932 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -27.913 -36.911 -21.166 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -27.902 -33.900 -20.900 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -28.203 -34.834 -19.448 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -26.106 -36.008 -19.627 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -25.884 -35.529 -21.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -24.494 -34.216 -19.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -25.641 -33.218 -20.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -25.855 -33.682 -18.956 1.00 0.00 H new ATOM 1697 N ASP A 109 -30.767 -37.628 -23.225 1.00 0.00 N ATOM 1698 CA ASP A 109 -31.710 -38.576 -22.610 1.00 0.00 C ATOM 1699 C ASP A 109 -31.218 -39.960 -22.899 1.00 0.00 C ATOM 1700 O ASP A 109 -31.216 -40.826 -22.046 1.00 0.00 O ATOM 1701 CB ASP A 109 -33.095 -38.385 -23.239 1.00 0.00 C ATOM 1702 CG ASP A 109 -34.105 -39.277 -22.517 1.00 0.00 C ATOM 1703 OD1 ASP A 109 -33.847 -39.557 -21.358 1.00 0.00 O ATOM 1704 OD2 ASP A 109 -35.076 -39.631 -23.165 1.00 0.00 O ATOM 0 H ASP A 109 -31.180 -36.906 -23.815 1.00 0.00 H new ATOM 0 HA ASP A 109 -31.779 -38.412 -21.535 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -33.399 -37.341 -23.168 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -33.063 -38.636 -24.299 1.00 0.00 H new ATOM 1709 N LEU A 110 -30.806 -40.142 -24.116 1.00 0.00 N ATOM 1710 CA LEU A 110 -30.295 -41.447 -24.521 1.00 0.00 C ATOM 1711 C LEU A 110 -29.150 -41.251 -25.492 1.00 0.00 C ATOM 1712 O LEU A 110 -29.325 -41.309 -26.693 1.00 0.00 O ATOM 1713 CB LEU A 110 -31.419 -42.214 -25.223 1.00 0.00 C ATOM 1714 CG LEU A 110 -32.197 -41.245 -26.107 1.00 0.00 C ATOM 1715 CD1 LEU A 110 -32.409 -41.877 -27.485 1.00 0.00 C ATOM 1716 CD2 LEU A 110 -33.556 -40.958 -25.466 1.00 0.00 C ATOM 0 H LEU A 110 -30.806 -39.429 -24.845 1.00 0.00 H new ATOM 0 HA LEU A 110 -29.947 -42.002 -23.649 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -31.005 -43.024 -25.824 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -32.082 -42.669 -24.487 1.00 0.00 H new ATOM 0 HG LEU A 110 -31.639 -40.315 -26.213 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -32.965 -41.187 -28.120 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -31.442 -42.090 -27.940 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -32.971 -42.804 -27.377 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -34.116 -40.266 -26.095 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -34.114 -41.889 -25.365 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -33.408 -40.515 -24.481 1.00 0.00 H new ATOM 1728 N ALA A 111 -27.992 -41.024 -24.947 1.00 0.00 N ATOM 1729 CA ALA A 111 -26.806 -40.823 -25.811 1.00 0.00 C ATOM 1730 C ALA A 111 -26.676 -41.940 -26.862 1.00 0.00 C ATOM 1731 O ALA A 111 -26.516 -41.669 -28.036 1.00 0.00 O ATOM 1732 CB ALA A 111 -25.548 -40.816 -24.923 1.00 0.00 C ATOM 0 H ALA A 111 -27.817 -40.969 -23.944 1.00 0.00 H new ATOM 0 HA ALA A 111 -26.917 -39.876 -26.339 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -24.665 -40.669 -25.545 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -25.620 -40.006 -24.197 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -25.468 -41.768 -24.398 1.00 0.00 H new ATOM 1738 N PRO A 112 -26.751 -43.188 -26.414 1.00 0.00 N ATOM 1739 CA PRO A 112 -26.642 -44.332 -27.321 1.00 0.00 C ATOM 1740 C PRO A 112 -27.768 -44.336 -28.352 1.00 0.00 C ATOM 1741 O PRO A 112 -28.914 -44.093 -28.027 1.00 0.00 O ATOM 1742 CB PRO A 112 -26.758 -45.574 -26.412 1.00 0.00 C ATOM 1743 CG PRO A 112 -26.895 -45.065 -24.945 1.00 0.00 C ATOM 1744 CD PRO A 112 -26.943 -43.529 -24.996 1.00 0.00 C ATOM 0 HA PRO A 112 -25.708 -44.305 -27.882 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -27.623 -46.176 -26.692 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -25.879 -46.210 -26.517 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -27.799 -45.462 -24.483 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -26.053 -45.403 -24.341 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -27.896 -43.152 -24.625 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -26.162 -43.089 -24.375 1.00 0.00 H new ATOM 1752 N ALA A 113 -27.415 -44.622 -29.577 1.00 0.00 N ATOM 1753 CA ALA A 113 -28.440 -44.647 -30.649 1.00 0.00 C ATOM 1754 C ALA A 113 -27.804 -44.882 -32.026 1.00 0.00 C ATOM 1755 O ALA A 113 -28.255 -45.722 -32.783 1.00 0.00 O ATOM 1756 CB ALA A 113 -29.174 -43.293 -30.663 1.00 0.00 C ATOM 0 H ALA A 113 -26.464 -44.838 -29.876 1.00 0.00 H new ATOM 0 HA ALA A 113 -29.132 -45.465 -30.447 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.931 -43.298 -31.447 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.653 -43.129 -29.698 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -28.459 -42.493 -30.854 1.00 0.00 H new ATOM 1762 N PRO A 114 -26.757 -44.125 -32.329 1.00 0.00 N ATOM 1763 CA PRO A 114 -26.068 -44.255 -33.610 1.00 0.00 C ATOM 1764 C PRO A 114 -25.393 -45.616 -33.742 1.00 0.00 C ATOM 1765 O PRO A 114 -25.950 -46.429 -34.459 1.00 0.00 O ATOM 1766 CB PRO A 114 -24.997 -43.140 -33.601 1.00 0.00 C ATOM 1767 CG PRO A 114 -25.119 -42.391 -32.239 1.00 0.00 C ATOM 1768 CD PRO A 114 -26.203 -43.105 -31.421 1.00 0.00 C ATOM 1769 OXT PRO A 114 -24.355 -45.766 -33.119 1.00 0.00 O ATOM 0 HA PRO A 114 -26.764 -44.169 -34.445 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -24.000 -43.564 -33.718 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.151 -42.453 -34.433 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -24.167 -42.402 -31.708 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.384 -41.346 -32.398 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -25.784 -43.561 -30.524 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -26.974 -42.407 -31.094 1.00 0.00 H new TER 1777 PRO A 114