USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 784 hydrogens (22 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 103 SER OG : rot 180:sc= 0.0116 USER MOD Set 1.2: A 104 GLN : amide:sc= -3.59! K(o=-3.6!,f=-2.9) USER MOD Set 2.1: A 7 THR OG1 : rot -34:sc= -1.18! USER MOD Set 2.2: A 100 ASN : amide:sc= -3.16! C(o=-4.3!,f=-6.5!) USER MOD Set 3.1: A 81 GLN : amide:sc= -0.87 K(o=-0.4,f=-1.2!) USER MOD Set 3.2: A1109 MAN O6 : rot -111:sc= 0.474 USER MOD Set 4.1: A 6 HIS : no HD1:sc= -0.583 X(o=-1.2,f=-0.75) USER MOD Set 4.2: A 72 GLN : amide:sc= -0.634 K(o=-1.2,f=-2.6) USER MOD Set 5.1: A 44 ASN : amide:sc= -6.23! C(o=-11!,f=-6.3!) USER MOD Set 5.2: A 59 THR OG1 : rot -110:sc= -5! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 173:sc= 1.19 (180deg=1.01) USER MOD Single : A 3 ASN : amide:sc= -0.377 K(o=-0.38,f=-1.2) USER MOD Single : A 5 SER OG : rot 135:sc= 0.489 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= -0.17 USER MOD Single : A 12 ASN : amide:sc= -0.375 K(o=-0.38,f=-6.3!) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -134:sc= -1.67 USER MOD Single : A 18 THR OG1 : rot 66:sc= 1.01 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -1.79! C(o=-1.8!,f=-1.5!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 110:sc= -2.27! USER MOD Single : A 41 HIS : no HD1:sc= -1.25 X(o=-1.2,f=-1.7) USER MOD Single : A 50 GLN : amide:sc= -6.04! C(o=-6!,f=-7.5!) USER MOD Single : A 54 GLN : amide:sc= -0.0267 K(o=-0.027,f=-0.88) USER MOD Single : A 55 ASN : amide:sc= -1.6 K(o=-1.6,f=-2.8!) USER MOD Single : A 57 GLN : amide:sc= -4.53! C(o=-4.5!,f=-8.4!) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 180:sc=-0.00779 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 140:sc= -0.592 USER MOD Single : A 83 MET CE :methyl 142:sc= -0.245 (180deg=-1.17) USER MOD Single : A 88 LYS NZ :NH3+ 137:sc= -0.367 (180deg=-1.74) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot -49:sc= -4.05! USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0.00183 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.7) USER MOD Single : A1109 MAN O1 : rot 180:sc= 0 USER MOD Single : A1109 MAN O3 : rot 26:sc= 0.0628 USER MOD Single : A1109 MAN O4 : rot -163:sc= 0.715 USER MOD Single : A1110 MAN O2 : rot 33:sc= 0 USER MOD Single : A1110 MAN O3 : rot -168:sc= 1.27 USER MOD Single : A1110 MAN O4 : rot -161:sc= 0.605 USER MOD Single : A1110 MAN O6 : rot 180:sc= 0.817 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.449 17.599 232.462 1.00 0.00 N ATOM 2 CA MET A 1 -25.373 17.132 233.877 1.00 0.00 C ATOM 3 C MET A 1 -25.532 15.608 233.905 1.00 0.00 C ATOM 4 O MET A 1 -26.074 15.043 232.984 1.00 0.00 O ATOM 5 CB MET A 1 -26.509 17.787 234.669 1.00 0.00 C ATOM 6 CG MET A 1 -26.043 19.114 235.285 1.00 0.00 C ATOM 7 SD MET A 1 -25.366 20.203 233.999 1.00 0.00 S ATOM 8 CE MET A 1 -26.113 21.760 234.550 1.00 0.00 C ATOM 0 H1 MET A 1 -25.461 18.639 232.440 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.621 17.251 231.937 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.317 17.233 232.022 1.00 0.00 H new ATOM 0 HA MET A 1 -24.414 17.404 234.319 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.362 17.964 234.014 1.00 0.00 H new ATOM 0 HB3 MET A 1 -26.846 17.113 235.456 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.879 19.605 235.783 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.286 18.924 236.045 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.813 22.565 233.879 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.199 21.666 234.541 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.777 21.987 235.562 1.00 0.00 H new ATOM 20 N PRO A 2 -25.067 14.970 234.958 1.00 0.00 N ATOM 21 CA PRO A 2 -25.122 13.500 235.187 1.00 0.00 C ATOM 22 C PRO A 2 -26.107 12.706 234.290 1.00 0.00 C ATOM 23 O PRO A 2 -27.089 13.251 233.832 1.00 0.00 O ATOM 24 CB PRO A 2 -25.480 13.523 236.667 1.00 0.00 C ATOM 25 CG PRO A 2 -24.594 14.621 237.218 1.00 0.00 C ATOM 26 CD PRO A 2 -24.386 15.642 236.086 1.00 0.00 C ATOM 0 HA PRO A 2 -24.210 12.963 234.925 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -26.536 13.741 236.823 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -25.279 12.564 237.145 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -25.059 15.094 238.083 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -23.639 14.215 237.551 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -24.832 16.609 236.318 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -23.330 15.819 235.882 1.00 0.00 H new ATOM 34 N ASN A 3 -25.839 11.455 233.992 1.00 0.00 N ATOM 35 CA ASN A 3 -26.776 10.684 233.093 1.00 0.00 C ATOM 36 C ASN A 3 -27.062 9.311 233.739 1.00 0.00 C ATOM 37 O ASN A 3 -26.601 9.010 234.823 1.00 0.00 O ATOM 38 CB ASN A 3 -26.109 10.472 231.720 1.00 0.00 C ATOM 39 CG ASN A 3 -25.869 11.812 231.019 1.00 0.00 C ATOM 40 OD1 ASN A 3 -26.540 12.781 231.299 1.00 0.00 O ATOM 41 ND2 ASN A 3 -24.957 11.906 230.103 1.00 0.00 N ATOM 0 H ASN A 3 -25.026 10.936 234.324 1.00 0.00 H new ATOM 0 HA ASN A 3 -27.706 11.237 232.962 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -25.161 9.949 231.848 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -26.741 9.839 231.097 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -24.807 12.793 229.622 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -24.389 11.093 229.863 1.00 0.00 H new ATOM 48 N PHE A 4 -27.849 8.489 233.103 1.00 0.00 N ATOM 49 CA PHE A 4 -28.184 7.155 233.697 1.00 0.00 C ATOM 50 C PHE A 4 -27.076 6.119 233.455 1.00 0.00 C ATOM 51 O PHE A 4 -27.306 4.926 233.535 1.00 0.00 O ATOM 52 CB PHE A 4 -29.516 6.660 233.131 1.00 0.00 C ATOM 53 CG PHE A 4 -29.535 6.744 231.617 1.00 0.00 C ATOM 54 CD1 PHE A 4 -29.016 5.687 230.861 1.00 0.00 C ATOM 55 CD2 PHE A 4 -30.092 7.857 230.974 1.00 0.00 C ATOM 56 CE1 PHE A 4 -29.055 5.741 229.464 1.00 0.00 C ATOM 57 CE2 PHE A 4 -30.134 7.906 229.575 1.00 0.00 C ATOM 58 CZ PHE A 4 -29.611 6.851 228.821 1.00 0.00 C ATOM 0 H PHE A 4 -28.277 8.679 232.197 1.00 0.00 H new ATOM 0 HA PHE A 4 -28.271 7.281 234.776 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -29.686 5.629 233.443 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -30.332 7.255 233.541 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -28.585 4.829 231.356 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -30.488 8.676 231.556 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -28.655 4.924 228.881 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -30.571 8.760 229.078 1.00 0.00 H new ATOM 0 HZ PHE A 4 -29.637 6.894 227.742 1.00 0.00 H new ATOM 68 N SER A 5 -25.877 6.548 233.188 1.00 0.00 N ATOM 69 CA SER A 5 -24.766 5.570 232.960 1.00 0.00 C ATOM 70 C SER A 5 -24.321 5.010 234.309 1.00 0.00 C ATOM 71 O SER A 5 -24.772 3.971 234.751 1.00 0.00 O ATOM 72 CB SER A 5 -23.588 6.296 232.310 1.00 0.00 C ATOM 73 OG SER A 5 -22.502 5.383 232.167 1.00 0.00 O ATOM 0 H SER A 5 -25.612 7.531 233.117 1.00 0.00 H new ATOM 0 HA SER A 5 -25.106 4.762 232.312 1.00 0.00 H new ATOM 0 HB2 SER A 5 -23.879 6.690 231.336 1.00 0.00 H new ATOM 0 HB3 SER A 5 -23.287 7.147 232.921 1.00 0.00 H new ATOM 0 HG SER A 5 -22.111 5.477 231.273 1.00 0.00 H new ATOM 79 N HIS A 6 -23.425 5.695 234.957 1.00 0.00 N ATOM 80 CA HIS A 6 -22.896 5.230 236.272 1.00 0.00 C ATOM 81 C HIS A 6 -24.044 4.945 237.262 1.00 0.00 C ATOM 82 O HIS A 6 -23.963 4.037 238.066 1.00 0.00 O ATOM 83 CB HIS A 6 -21.989 6.336 236.823 1.00 0.00 C ATOM 84 CG HIS A 6 -20.696 6.396 236.060 1.00 0.00 C ATOM 85 ND1 HIS A 6 -20.229 5.316 235.334 1.00 0.00 N ATOM 86 CD2 HIS A 6 -19.756 7.383 235.908 1.00 0.00 C ATOM 87 CE1 HIS A 6 -19.053 5.673 234.783 1.00 0.00 C ATOM 88 NE2 HIS A 6 -18.719 6.925 235.102 1.00 0.00 N ATOM 0 H HIS A 6 -23.028 6.575 234.627 1.00 0.00 H new ATOM 0 HA HIS A 6 -22.341 4.301 236.141 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -22.499 7.297 236.758 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -21.786 6.154 237.878 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -19.812 8.368 236.348 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -18.454 5.026 234.160 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -17.884 7.436 234.816 1.00 0.00 H new ATOM 96 N THR A 7 -25.101 5.719 237.228 1.00 0.00 N ATOM 97 CA THR A 7 -26.223 5.494 238.204 1.00 0.00 C ATOM 98 C THR A 7 -26.992 4.208 237.869 1.00 0.00 C ATOM 99 O THR A 7 -27.502 3.530 238.748 1.00 0.00 O ATOM 100 CB THR A 7 -27.185 6.688 238.152 1.00 0.00 C ATOM 101 OG1 THR A 7 -27.873 6.694 236.910 1.00 0.00 O ATOM 102 CG2 THR A 7 -26.403 7.994 238.294 1.00 0.00 C ATOM 0 H THR A 7 -25.239 6.491 236.575 1.00 0.00 H new ATOM 0 HA THR A 7 -25.799 5.394 239.203 1.00 0.00 H new ATOM 0 HB THR A 7 -27.900 6.600 238.970 1.00 0.00 H new ATOM 0 HG1 THR A 7 -27.280 6.357 236.206 1.00 0.00 H new ATOM 0 HG21 THR A 7 -27.093 8.837 238.256 1.00 0.00 H new ATOM 0 HG22 THR A 7 -25.875 8.000 239.247 1.00 0.00 H new ATOM 0 HG23 THR A 7 -25.683 8.077 237.480 1.00 0.00 H new ATOM 110 N CYS A 8 -27.069 3.851 236.618 1.00 0.00 N ATOM 111 CA CYS A 8 -27.812 2.608 236.225 1.00 0.00 C ATOM 112 C CYS A 8 -26.920 1.676 235.397 1.00 0.00 C ATOM 113 O CYS A 8 -25.990 2.093 234.740 1.00 0.00 O ATOM 114 CB CYS A 8 -29.041 2.987 235.392 1.00 0.00 C ATOM 115 SG CYS A 8 -30.001 4.262 236.255 1.00 0.00 S ATOM 0 H CYS A 8 -26.650 4.365 235.843 1.00 0.00 H new ATOM 0 HA CYS A 8 -28.116 2.090 237.135 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -28.729 3.353 234.414 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -29.660 2.107 235.220 1.00 0.00 H new ATOM 120 N SER A 9 -27.210 0.401 235.416 1.00 0.00 N ATOM 121 CA SER A 9 -26.381 -0.567 234.618 1.00 0.00 C ATOM 122 C SER A 9 -27.291 -1.510 233.815 1.00 0.00 C ATOM 123 O SER A 9 -28.475 -1.601 234.076 1.00 0.00 O ATOM 124 CB SER A 9 -25.488 -1.373 235.568 1.00 0.00 C ATOM 125 OG SER A 9 -24.650 -0.491 236.299 1.00 0.00 O ATOM 0 H SER A 9 -27.978 -0.015 235.943 1.00 0.00 H new ATOM 0 HA SER A 9 -25.755 -0.014 233.917 1.00 0.00 H new ATOM 0 HB2 SER A 9 -26.103 -1.957 236.253 1.00 0.00 H new ATOM 0 HB3 SER A 9 -24.882 -2.080 235.001 1.00 0.00 H new ATOM 0 HG SER A 9 -24.081 -1.008 236.907 1.00 0.00 H new ATOM 131 N SER A 10 -26.746 -2.195 232.835 1.00 0.00 N ATOM 132 CA SER A 10 -27.567 -3.136 231.991 1.00 0.00 C ATOM 133 C SER A 10 -28.516 -2.340 231.081 1.00 0.00 C ATOM 134 O SER A 10 -29.720 -2.504 231.099 1.00 0.00 O ATOM 135 CB SER A 10 -28.366 -4.066 232.906 1.00 0.00 C ATOM 136 OG SER A 10 -27.575 -4.382 234.048 1.00 0.00 O ATOM 0 H SER A 10 -25.760 -2.144 232.579 1.00 0.00 H new ATOM 0 HA SER A 10 -26.905 -3.730 231.361 1.00 0.00 H new ATOM 0 HB2 SER A 10 -29.295 -3.586 233.212 1.00 0.00 H new ATOM 0 HB3 SER A 10 -28.638 -4.977 232.373 1.00 0.00 H new ATOM 0 HG SER A 10 -28.080 -4.977 234.641 1.00 0.00 H new ATOM 142 N ILE A 11 -27.960 -1.470 230.292 1.00 0.00 N ATOM 143 CA ILE A 11 -28.772 -0.623 229.368 1.00 0.00 C ATOM 144 C ILE A 11 -29.416 -1.469 228.256 1.00 0.00 C ATOM 145 O ILE A 11 -28.742 -2.050 227.426 1.00 0.00 O ATOM 146 CB ILE A 11 -27.835 0.415 228.740 1.00 0.00 C ATOM 147 CG1 ILE A 11 -27.199 1.267 229.846 1.00 0.00 C ATOM 148 CG2 ILE A 11 -28.634 1.333 227.809 1.00 0.00 C ATOM 149 CD1 ILE A 11 -26.212 2.253 229.227 1.00 0.00 C ATOM 0 H ILE A 11 -26.955 -1.303 230.244 1.00 0.00 H new ATOM 0 HA ILE A 11 -29.575 -0.143 229.928 1.00 0.00 H new ATOM 0 HB ILE A 11 -27.059 -0.101 228.175 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -27.972 1.806 230.394 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -26.687 0.626 230.564 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -27.966 2.070 227.364 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -29.096 0.739 227.021 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -29.409 1.844 228.380 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -25.761 2.858 230.013 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -25.432 1.704 228.699 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -26.737 2.902 228.526 1.00 0.00 H new ATOM 161 N ASN A 12 -30.726 -1.526 228.223 1.00 0.00 N ATOM 162 CA ASN A 12 -31.421 -2.312 227.160 1.00 0.00 C ATOM 163 C ASN A 12 -32.359 -1.395 226.360 1.00 0.00 C ATOM 164 O ASN A 12 -32.953 -0.469 226.889 1.00 0.00 O ATOM 165 CB ASN A 12 -32.211 -3.455 227.802 1.00 0.00 C ATOM 166 CG ASN A 12 -32.647 -4.444 226.721 1.00 0.00 C ATOM 167 OD1 ASN A 12 -32.301 -4.297 225.573 1.00 0.00 O ATOM 168 ND2 ASN A 12 -33.388 -5.460 227.044 1.00 0.00 N ATOM 0 H ASN A 12 -31.343 -1.061 228.889 1.00 0.00 H new ATOM 0 HA ASN A 12 -30.682 -2.732 226.478 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -31.598 -3.962 228.547 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -33.084 -3.061 228.322 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -33.675 -6.129 226.330 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -33.683 -5.589 228.012 1.00 0.00 H new ATOM 175 N TYR A 13 -32.494 -1.649 225.086 1.00 0.00 N ATOM 176 CA TYR A 13 -33.382 -0.811 224.221 1.00 0.00 C ATOM 177 C TYR A 13 -34.055 -1.696 223.176 1.00 0.00 C ATOM 178 O TYR A 13 -33.438 -2.087 222.200 1.00 0.00 O ATOM 179 CB TYR A 13 -32.544 0.248 223.489 1.00 0.00 C ATOM 180 CG TYR A 13 -33.324 0.811 222.339 1.00 0.00 C ATOM 181 CD1 TYR A 13 -34.243 1.834 222.564 1.00 0.00 C ATOM 182 CD2 TYR A 13 -33.127 0.312 221.050 1.00 0.00 C ATOM 183 CE1 TYR A 13 -34.974 2.358 221.499 1.00 0.00 C ATOM 184 CE2 TYR A 13 -33.860 0.839 219.982 1.00 0.00 C ATOM 185 CZ TYR A 13 -34.779 1.864 220.210 1.00 0.00 C ATOM 186 OH TYR A 13 -35.506 2.377 219.161 1.00 0.00 O ATOM 0 H TYR A 13 -32.022 -2.411 224.600 1.00 0.00 H new ATOM 0 HA TYR A 13 -34.131 -0.327 224.847 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -32.268 1.046 224.178 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -31.616 -0.196 223.128 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -34.389 2.220 223.562 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -32.411 -0.478 220.878 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -35.691 3.147 221.672 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -33.715 0.454 218.983 1.00 0.00 H new ATOM 0 HH TYR A 13 -35.248 1.924 218.331 1.00 0.00 H new ATOM 196 N ASP A 14 -35.305 -1.998 223.348 1.00 0.00 N ATOM 197 CA ASP A 14 -35.998 -2.832 222.328 1.00 0.00 C ATOM 198 C ASP A 14 -36.343 -1.945 221.116 1.00 0.00 C ATOM 199 O ASP A 14 -36.956 -0.895 221.260 1.00 0.00 O ATOM 200 CB ASP A 14 -37.272 -3.431 222.937 1.00 0.00 C ATOM 201 CG ASP A 14 -36.889 -4.485 223.973 1.00 0.00 C ATOM 202 OD1 ASP A 14 -35.941 -5.209 223.727 1.00 0.00 O ATOM 203 OD2 ASP A 14 -37.562 -4.562 224.985 1.00 0.00 O ATOM 0 H ASP A 14 -35.876 -1.708 224.142 1.00 0.00 H new ATOM 0 HA ASP A 14 -35.353 -3.649 222.004 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -37.870 -2.647 223.403 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -37.886 -3.879 222.156 1.00 0.00 H new ATOM 208 N PRO A 15 -35.930 -2.339 219.933 1.00 0.00 N ATOM 209 CA PRO A 15 -36.178 -1.545 218.692 1.00 0.00 C ATOM 210 C PRO A 15 -37.653 -1.536 218.249 1.00 0.00 C ATOM 211 O PRO A 15 -38.060 -0.676 217.486 1.00 0.00 O ATOM 212 CB PRO A 15 -35.296 -2.208 217.642 1.00 0.00 C ATOM 213 CG PRO A 15 -35.096 -3.609 218.130 1.00 0.00 C ATOM 214 CD PRO A 15 -35.178 -3.574 219.654 1.00 0.00 C ATOM 0 HA PRO A 15 -35.945 -0.492 218.852 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -35.773 -2.196 216.662 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -34.344 -1.686 217.540 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -35.858 -4.272 217.719 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -34.129 -3.995 217.806 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -35.689 -4.452 220.048 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -34.187 -3.551 220.108 1.00 0.00 H new ATOM 222 N ASP A 16 -38.460 -2.457 218.720 1.00 0.00 N ATOM 223 CA ASP A 16 -39.897 -2.460 218.310 1.00 0.00 C ATOM 224 C ASP A 16 -40.671 -1.380 219.104 1.00 0.00 C ATOM 225 O ASP A 16 -41.183 -0.426 218.556 1.00 0.00 O ATOM 226 CB ASP A 16 -40.492 -3.868 218.519 1.00 0.00 C ATOM 227 CG ASP A 16 -39.852 -4.886 217.576 1.00 0.00 C ATOM 228 OD1 ASP A 16 -39.181 -4.464 216.647 1.00 0.00 O ATOM 229 OD2 ASP A 16 -40.016 -6.064 217.825 1.00 0.00 O ATOM 0 H ASP A 16 -38.188 -3.199 219.364 1.00 0.00 H new ATOM 0 HA ASP A 16 -39.984 -2.216 217.251 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -40.340 -4.180 219.552 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -41.568 -3.839 218.350 1.00 0.00 H new ATOM 234 N SER A 17 -40.797 -1.563 220.394 1.00 0.00 N ATOM 235 CA SER A 17 -41.559 -0.586 221.257 1.00 0.00 C ATOM 236 C SER A 17 -40.673 0.587 221.707 1.00 0.00 C ATOM 237 O SER A 17 -41.131 1.465 222.418 1.00 0.00 O ATOM 238 CB SER A 17 -42.110 -1.266 222.509 1.00 0.00 C ATOM 239 OG SER A 17 -41.014 -1.474 223.402 1.00 0.00 O ATOM 0 H SER A 17 -40.402 -2.356 220.900 1.00 0.00 H new ATOM 0 HA SER A 17 -42.378 -0.212 220.642 1.00 0.00 H new ATOM 0 HB2 SER A 17 -42.874 -0.646 222.978 1.00 0.00 H new ATOM 0 HB3 SER A 17 -42.582 -2.215 222.254 1.00 0.00 H new ATOM 0 HG SER A 17 -41.051 -2.386 223.758 1.00 0.00 H new ATOM 245 N THR A 18 -39.424 0.595 221.323 1.00 0.00 N ATOM 246 CA THR A 18 -38.469 1.694 221.730 1.00 0.00 C ATOM 247 C THR A 18 -38.586 2.023 223.231 1.00 0.00 C ATOM 248 O THR A 18 -38.883 3.141 223.621 1.00 0.00 O ATOM 249 CB THR A 18 -38.695 2.983 220.906 1.00 0.00 C ATOM 250 OG1 THR A 18 -39.667 3.816 221.524 1.00 0.00 O ATOM 251 CG2 THR A 18 -39.171 2.652 219.504 1.00 0.00 C ATOM 0 H THR A 18 -39.008 -0.125 220.732 1.00 0.00 H new ATOM 0 HA THR A 18 -37.466 1.318 221.528 1.00 0.00 H new ATOM 0 HB THR A 18 -37.740 3.506 220.857 1.00 0.00 H new ATOM 0 HG1 THR A 18 -39.321 4.143 222.380 1.00 0.00 H new ATOM 0 HG21 THR A 18 -39.323 3.575 218.944 1.00 0.00 H new ATOM 0 HG22 THR A 18 -38.422 2.041 219.000 1.00 0.00 H new ATOM 0 HG23 THR A 18 -40.111 2.102 219.559 1.00 0.00 H new ATOM 259 N ILE A 19 -38.309 1.072 224.079 1.00 0.00 N ATOM 260 CA ILE A 19 -38.386 1.338 225.548 1.00 0.00 C ATOM 261 C ILE A 19 -36.991 1.133 226.158 1.00 0.00 C ATOM 262 O ILE A 19 -36.339 0.135 225.913 1.00 0.00 O ATOM 263 CB ILE A 19 -39.395 0.384 226.201 1.00 0.00 C ATOM 264 CG1 ILE A 19 -40.789 0.636 225.621 1.00 0.00 C ATOM 265 CG2 ILE A 19 -39.441 0.614 227.717 1.00 0.00 C ATOM 266 CD1 ILE A 19 -41.708 -0.533 225.984 1.00 0.00 C ATOM 0 H ILE A 19 -38.033 0.124 223.822 1.00 0.00 H new ATOM 0 HA ILE A 19 -38.717 2.361 225.724 1.00 0.00 H new ATOM 0 HB ILE A 19 -39.085 -0.641 226.000 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -41.195 1.568 226.013 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -40.730 0.745 224.538 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -40.161 -0.070 228.167 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -38.454 0.433 228.143 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -39.741 1.642 227.920 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -42.702 -0.356 225.572 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -41.303 -1.456 225.570 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -41.775 -0.620 227.068 1.00 0.00 H new ATOM 278 N LEU A 20 -36.527 2.070 226.932 1.00 0.00 N ATOM 279 CA LEU A 20 -35.183 1.914 227.569 1.00 0.00 C ATOM 280 C LEU A 20 -35.342 1.299 228.967 1.00 0.00 C ATOM 281 O LEU A 20 -35.988 1.860 229.829 1.00 0.00 O ATOM 282 CB LEU A 20 -34.505 3.291 227.665 1.00 0.00 C ATOM 283 CG LEU A 20 -33.797 3.644 226.348 1.00 0.00 C ATOM 284 CD1 LEU A 20 -33.606 5.159 226.237 1.00 0.00 C ATOM 285 CD2 LEU A 20 -32.425 2.967 226.317 1.00 0.00 C ATOM 0 H LEU A 20 -37.015 2.938 227.154 1.00 0.00 H new ATOM 0 HA LEU A 20 -34.563 1.252 226.965 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -35.249 4.052 227.898 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -33.783 3.290 228.482 1.00 0.00 H new ATOM 0 HG LEU A 20 -34.408 3.298 225.514 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -33.103 5.395 225.299 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -34.578 5.651 226.261 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -33.000 5.511 227.072 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -31.918 3.214 225.384 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -31.827 3.317 227.159 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -32.551 1.886 226.386 1.00 0.00 H new ATOM 297 N SER A 21 -34.749 0.157 229.193 1.00 0.00 N ATOM 298 CA SER A 21 -34.860 -0.496 230.532 1.00 0.00 C ATOM 299 C SER A 21 -33.479 -0.577 231.182 1.00 0.00 C ATOM 300 O SER A 21 -32.487 -0.881 230.538 1.00 0.00 O ATOM 301 CB SER A 21 -35.425 -1.905 230.374 1.00 0.00 C ATOM 302 OG SER A 21 -35.464 -2.539 231.646 1.00 0.00 O ATOM 0 H SER A 21 -34.192 -0.353 228.508 1.00 0.00 H new ATOM 0 HA SER A 21 -35.526 0.095 231.161 1.00 0.00 H new ATOM 0 HB2 SER A 21 -36.426 -1.862 229.945 1.00 0.00 H new ATOM 0 HB3 SER A 21 -34.808 -2.482 229.686 1.00 0.00 H new ATOM 0 HG SER A 21 -35.828 -3.444 231.550 1.00 0.00 H new ATOM 308 N ALA A 22 -33.404 -0.299 232.452 1.00 0.00 N ATOM 309 CA ALA A 22 -32.092 -0.351 233.159 1.00 0.00 C ATOM 310 C ALA A 22 -32.324 -0.415 234.676 1.00 0.00 C ATOM 311 O ALA A 22 -33.312 0.079 235.188 1.00 0.00 O ATOM 312 CB ALA A 22 -31.299 0.914 232.813 1.00 0.00 C ATOM 0 H ALA A 22 -34.198 -0.036 233.035 1.00 0.00 H new ATOM 0 HA ALA A 22 -31.537 -1.236 232.848 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -30.336 0.891 233.323 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -31.138 0.959 231.736 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -31.858 1.793 233.134 1.00 0.00 H new ATOM 318 N GLU A 23 -31.418 -1.010 235.397 1.00 0.00 N ATOM 319 CA GLU A 23 -31.579 -1.103 236.879 1.00 0.00 C ATOM 320 C GLU A 23 -30.813 0.051 237.536 1.00 0.00 C ATOM 321 O GLU A 23 -29.651 0.293 237.245 1.00 0.00 O ATOM 322 CB GLU A 23 -31.028 -2.449 237.372 1.00 0.00 C ATOM 323 CG GLU A 23 -31.433 -2.678 238.834 1.00 0.00 C ATOM 324 CD GLU A 23 -30.864 -4.006 239.326 1.00 0.00 C ATOM 325 OE1 GLU A 23 -29.956 -4.504 238.692 1.00 0.00 O ATOM 326 OE2 GLU A 23 -31.354 -4.501 240.326 1.00 0.00 O ATOM 0 H GLU A 23 -30.570 -1.438 235.026 1.00 0.00 H new ATOM 0 HA GLU A 23 -32.634 -1.036 237.144 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -31.410 -3.258 236.749 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -29.942 -2.462 237.281 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.065 -1.862 239.455 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.519 -2.682 238.924 1.00 0.00 H new ATOM 333 N CYS A 24 -31.453 0.781 238.408 1.00 0.00 N ATOM 334 CA CYS A 24 -30.761 1.934 239.073 1.00 0.00 C ATOM 335 C CYS A 24 -30.787 1.756 240.597 1.00 0.00 C ATOM 336 O CYS A 24 -31.610 1.039 241.136 1.00 0.00 O ATOM 337 CB CYS A 24 -31.476 3.234 238.688 1.00 0.00 C ATOM 338 SG CYS A 24 -31.664 3.301 236.885 1.00 0.00 S ATOM 0 H CYS A 24 -32.422 0.634 238.691 1.00 0.00 H new ATOM 0 HA CYS A 24 -29.722 1.974 238.745 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -32.453 3.282 239.169 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -30.905 4.094 239.038 1.00 0.00 H new ATOM 343 N GLN A 25 -29.887 2.403 241.297 1.00 0.00 N ATOM 344 CA GLN A 25 -29.847 2.273 242.792 1.00 0.00 C ATOM 345 C GLN A 25 -30.635 3.428 243.423 1.00 0.00 C ATOM 346 O GLN A 25 -30.451 4.582 243.075 1.00 0.00 O ATOM 347 CB GLN A 25 -28.392 2.317 243.274 1.00 0.00 C ATOM 348 CG GLN A 25 -28.320 1.889 244.741 1.00 0.00 C ATOM 349 CD GLN A 25 -26.864 1.852 245.192 1.00 0.00 C ATOM 350 OE1 GLN A 25 -25.972 2.171 244.439 1.00 0.00 O ATOM 351 NE2 GLN A 25 -26.588 1.477 246.403 1.00 0.00 N ATOM 0 H GLN A 25 -29.176 3.017 240.899 1.00 0.00 H new ATOM 0 HA GLN A 25 -30.294 1.324 243.087 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -27.776 1.657 242.662 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -27.991 3.324 243.159 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -28.886 2.584 245.361 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -28.775 0.907 244.866 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -27.340 1.208 247.038 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -25.619 1.451 246.721 1.00 0.00 H new ATOM 360 N ALA A 26 -31.508 3.129 244.342 1.00 0.00 N ATOM 361 CA ALA A 26 -32.301 4.209 244.992 1.00 0.00 C ATOM 362 C ALA A 26 -31.502 4.834 246.130 1.00 0.00 C ATOM 363 O ALA A 26 -30.447 4.364 246.512 1.00 0.00 O ATOM 364 CB ALA A 26 -33.611 3.634 245.536 1.00 0.00 C ATOM 0 H ALA A 26 -31.707 2.184 244.672 1.00 0.00 H new ATOM 0 HA ALA A 26 -32.524 4.977 244.252 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -34.188 4.428 246.011 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.189 3.206 244.717 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.391 2.858 246.269 1.00 0.00 H new ATOM 370 N ARG A 27 -32.014 5.894 246.674 1.00 0.00 N ATOM 371 CA ARG A 27 -31.321 6.580 247.798 1.00 0.00 C ATOM 372 C ARG A 27 -31.132 5.603 248.963 1.00 0.00 C ATOM 373 O ARG A 27 -30.160 5.665 249.686 1.00 0.00 O ATOM 374 CB ARG A 27 -32.195 7.749 248.248 1.00 0.00 C ATOM 375 CG ARG A 27 -32.250 8.790 247.133 1.00 0.00 C ATOM 376 CD ARG A 27 -33.040 9.995 247.595 1.00 0.00 C ATOM 377 NE ARG A 27 -33.321 10.847 246.399 1.00 0.00 N ATOM 378 CZ ARG A 27 -32.365 11.403 245.762 1.00 0.00 C ATOM 379 NH1 ARG A 27 -31.162 11.290 246.192 1.00 0.00 N ATOM 380 NH2 ARG A 27 -32.612 12.065 244.698 1.00 0.00 N ATOM 0 H ARG A 27 -32.894 6.323 246.387 1.00 0.00 H new ATOM 0 HA ARG A 27 -30.342 6.937 247.477 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -33.199 7.398 248.485 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -31.790 8.193 249.157 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -31.240 9.091 246.854 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -32.712 8.360 246.244 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -33.971 9.682 248.068 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -32.477 10.557 248.340 1.00 0.00 H new ATOM 0 HE ARG A 27 -34.283 10.985 246.090 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -30.972 10.757 247.041 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -30.396 11.733 245.685 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -33.571 12.148 244.360 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -31.850 12.511 244.186 1.00 0.00 H new ATOM 394 N ASP A 28 -32.069 4.710 249.145 1.00 0.00 N ATOM 395 CA ASP A 28 -31.976 3.720 250.255 1.00 0.00 C ATOM 396 C ASP A 28 -30.894 2.686 249.908 1.00 0.00 C ATOM 397 O ASP A 28 -30.581 1.797 250.681 1.00 0.00 O ATOM 398 CB ASP A 28 -33.340 3.032 250.442 1.00 0.00 C ATOM 399 CG ASP A 28 -33.757 2.329 249.149 1.00 0.00 C ATOM 400 OD1 ASP A 28 -32.985 2.348 248.202 1.00 0.00 O ATOM 401 OD2 ASP A 28 -34.844 1.778 249.127 1.00 0.00 O ATOM 0 H ASP A 28 -32.903 4.625 248.565 1.00 0.00 H new ATOM 0 HA ASP A 28 -31.708 4.220 251.186 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -33.283 2.309 251.256 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -34.092 3.769 250.723 1.00 0.00 H new ATOM 406 N GLY A 29 -30.328 2.784 248.737 1.00 0.00 N ATOM 407 CA GLY A 29 -29.273 1.806 248.333 1.00 0.00 C ATOM 408 C GLY A 29 -29.942 0.599 247.672 1.00 0.00 C ATOM 409 O GLY A 29 -29.282 -0.335 247.274 1.00 0.00 O ATOM 0 H GLY A 29 -30.548 3.497 248.042 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -28.571 2.273 247.642 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -28.700 1.489 249.204 1.00 0.00 H new ATOM 413 N GLU A 30 -31.243 0.619 247.545 1.00 0.00 N ATOM 414 CA GLU A 30 -31.968 -0.526 246.897 1.00 0.00 C ATOM 415 C GLU A 30 -31.907 -0.427 245.360 1.00 0.00 C ATOM 416 O GLU A 30 -31.930 0.648 244.785 1.00 0.00 O ATOM 417 CB GLU A 30 -33.431 -0.528 247.348 1.00 0.00 C ATOM 418 CG GLU A 30 -33.487 -0.835 248.849 1.00 0.00 C ATOM 419 CD GLU A 30 -34.938 -0.892 249.322 1.00 0.00 C ATOM 420 OE1 GLU A 30 -35.805 -0.532 248.543 1.00 0.00 O ATOM 421 OE2 GLU A 30 -35.157 -1.284 250.456 1.00 0.00 O ATOM 0 H GLU A 30 -31.842 1.381 247.862 1.00 0.00 H new ATOM 0 HA GLU A 30 -31.481 -1.453 247.202 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -33.890 0.439 247.144 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -33.997 -1.274 246.789 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -32.993 -1.785 249.052 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -32.946 -0.069 249.405 1.00 0.00 H new ATOM 428 N TRP A 31 -31.830 -1.554 244.694 1.00 0.00 N ATOM 429 CA TRP A 31 -31.767 -1.560 243.193 1.00 0.00 C ATOM 430 C TRP A 31 -33.167 -1.828 242.618 1.00 0.00 C ATOM 431 O TRP A 31 -33.818 -2.788 242.977 1.00 0.00 O ATOM 432 CB TRP A 31 -30.833 -2.678 242.699 1.00 0.00 C ATOM 433 CG TRP A 31 -29.422 -2.474 243.165 1.00 0.00 C ATOM 434 CD1 TRP A 31 -28.953 -2.715 244.412 1.00 0.00 C ATOM 435 CD2 TRP A 31 -28.292 -1.972 242.395 1.00 0.00 C ATOM 436 NE1 TRP A 31 -27.603 -2.408 244.448 1.00 0.00 N ATOM 437 CE2 TRP A 31 -27.151 -1.943 243.230 1.00 0.00 C ATOM 438 CE3 TRP A 31 -28.146 -1.545 241.062 1.00 0.00 C ATOM 439 CZ2 TRP A 31 -25.911 -1.509 242.762 1.00 0.00 C ATOM 440 CZ3 TRP A 31 -26.900 -1.102 240.588 1.00 0.00 C ATOM 441 CH2 TRP A 31 -25.783 -1.085 241.437 1.00 0.00 C ATOM 0 H TRP A 31 -31.808 -2.478 245.126 1.00 0.00 H new ATOM 0 HA TRP A 31 -31.393 -0.590 242.865 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -31.198 -3.641 243.057 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -30.854 -2.714 241.610 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -29.536 -3.086 245.242 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -27.014 -2.513 245.274 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -28.998 -1.558 240.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -25.055 -1.501 243.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -26.801 -0.773 239.564 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -24.827 -0.745 241.067 1.00 0.00 H new ATOM 452 N LEU A 32 -33.621 -1.008 241.704 1.00 0.00 N ATOM 453 CA LEU A 32 -34.969 -1.241 241.088 1.00 0.00 C ATOM 454 C LEU A 32 -34.881 -1.093 239.558 1.00 0.00 C ATOM 455 O LEU A 32 -33.980 -0.456 239.042 1.00 0.00 O ATOM 456 CB LEU A 32 -35.985 -0.227 241.643 1.00 0.00 C ATOM 457 CG LEU A 32 -35.743 -0.014 243.141 1.00 0.00 C ATOM 458 CD1 LEU A 32 -34.755 1.136 243.346 1.00 0.00 C ATOM 459 CD2 LEU A 32 -37.064 0.337 243.830 1.00 0.00 C ATOM 0 H LEU A 32 -33.121 -0.190 241.357 1.00 0.00 H new ATOM 0 HA LEU A 32 -35.297 -2.251 241.335 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -35.893 0.721 241.112 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -37.000 -0.588 241.477 1.00 0.00 H new ATOM 0 HG LEU A 32 -35.335 -0.930 243.569 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -34.586 1.284 244.412 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -33.810 0.895 242.858 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -35.164 2.049 242.913 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -36.890 0.488 244.895 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -37.469 1.251 243.395 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -37.775 -0.478 243.691 1.00 0.00 H new ATOM 471 N PRO A 33 -35.815 -1.669 238.837 1.00 0.00 N ATOM 472 CA PRO A 33 -35.866 -1.601 237.350 1.00 0.00 C ATOM 473 C PRO A 33 -36.738 -0.433 236.848 1.00 0.00 C ATOM 474 O PRO A 33 -37.771 -0.132 237.416 1.00 0.00 O ATOM 475 CB PRO A 33 -36.509 -2.940 237.005 1.00 0.00 C ATOM 476 CG PRO A 33 -37.485 -3.199 238.116 1.00 0.00 C ATOM 477 CD PRO A 33 -36.960 -2.471 239.366 1.00 0.00 C ATOM 0 HA PRO A 33 -34.891 -1.431 236.893 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -37.012 -2.899 236.039 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -35.763 -3.732 236.942 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -38.477 -2.836 237.848 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -37.577 -4.269 238.305 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -37.725 -1.836 239.813 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -36.639 -3.173 240.136 1.00 0.00 H new ATOM 485 N THR A 34 -36.334 0.234 235.798 1.00 0.00 N ATOM 486 CA THR A 34 -37.158 1.379 235.281 1.00 0.00 C ATOM 487 C THR A 34 -37.285 1.317 233.753 1.00 0.00 C ATOM 488 O THR A 34 -36.399 0.846 233.064 1.00 0.00 O ATOM 489 CB THR A 34 -36.505 2.705 235.683 1.00 0.00 C ATOM 490 OG1 THR A 34 -36.458 2.819 237.100 1.00 0.00 O ATOM 491 CG2 THR A 34 -37.319 3.866 235.114 1.00 0.00 C ATOM 0 H THR A 34 -35.478 0.042 235.277 1.00 0.00 H new ATOM 0 HA THR A 34 -38.155 1.308 235.716 1.00 0.00 H new ATOM 0 HB THR A 34 -35.490 2.733 235.287 1.00 0.00 H new ATOM 0 HG1 THR A 34 -36.037 3.669 237.346 1.00 0.00 H new ATOM 0 HG21 THR A 34 -36.855 4.810 235.400 1.00 0.00 H new ATOM 0 HG22 THR A 34 -37.349 3.791 234.027 1.00 0.00 H new ATOM 0 HG23 THR A 34 -38.334 3.827 235.509 1.00 0.00 H new ATOM 499 N GLU A 35 -38.386 1.793 233.228 1.00 0.00 N ATOM 500 CA GLU A 35 -38.604 1.776 231.745 1.00 0.00 C ATOM 501 C GLU A 35 -38.852 3.208 231.241 1.00 0.00 C ATOM 502 O GLU A 35 -39.418 4.028 231.936 1.00 0.00 O ATOM 503 CB GLU A 35 -39.842 0.930 231.424 1.00 0.00 C ATOM 504 CG GLU A 35 -39.633 -0.512 231.897 1.00 0.00 C ATOM 505 CD GLU A 35 -40.837 -1.365 231.495 1.00 0.00 C ATOM 506 OE1 GLU A 35 -41.819 -0.797 231.049 1.00 0.00 O ATOM 507 OE2 GLU A 35 -40.758 -2.572 231.648 1.00 0.00 O ATOM 0 H GLU A 35 -39.152 2.197 233.767 1.00 0.00 H new ATOM 0 HA GLU A 35 -37.722 1.357 231.260 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -40.719 1.357 231.910 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -40.034 0.945 230.351 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -38.723 -0.921 231.458 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -39.504 -0.535 232.979 1.00 0.00 H new ATOM 514 N LEU A 36 -38.456 3.515 230.029 1.00 0.00 N ATOM 515 CA LEU A 36 -38.693 4.892 229.485 1.00 0.00 C ATOM 516 C LEU A 36 -39.015 4.803 227.981 1.00 0.00 C ATOM 517 O LEU A 36 -38.445 4.007 227.256 1.00 0.00 O ATOM 518 CB LEU A 36 -37.449 5.764 229.700 1.00 0.00 C ATOM 519 CG LEU A 36 -37.737 7.193 229.208 1.00 0.00 C ATOM 520 CD1 LEU A 36 -38.808 7.837 230.083 1.00 0.00 C ATOM 521 CD2 LEU A 36 -36.464 8.035 229.286 1.00 0.00 C ATOM 0 H LEU A 36 -37.980 2.874 229.394 1.00 0.00 H new ATOM 0 HA LEU A 36 -39.535 5.344 230.009 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -37.179 5.778 230.756 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -36.600 5.345 229.160 1.00 0.00 H new ATOM 0 HG LEU A 36 -38.085 7.145 228.176 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -39.007 8.849 229.729 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -39.723 7.248 230.031 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -38.460 7.876 231.115 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -36.674 9.046 228.936 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.116 8.073 230.318 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -35.693 7.587 228.659 1.00 0.00 H new ATOM 533 N ARG A 37 -39.924 5.616 227.505 1.00 0.00 N ATOM 534 CA ARG A 37 -40.291 5.596 226.049 1.00 0.00 C ATOM 535 C ARG A 37 -39.740 6.857 225.352 1.00 0.00 C ATOM 536 O ARG A 37 -40.212 7.952 225.576 1.00 0.00 O ATOM 537 CB ARG A 37 -41.823 5.576 225.918 1.00 0.00 C ATOM 538 CG ARG A 37 -42.199 5.168 224.490 1.00 0.00 C ATOM 539 CD ARG A 37 -42.191 3.614 224.340 1.00 0.00 C ATOM 540 NE ARG A 37 -42.712 3.078 223.007 1.00 0.00 N ATOM 541 CZ ARG A 37 -43.460 3.777 222.208 1.00 0.00 C ATOM 542 NH1 ARG A 37 -43.332 5.040 222.142 1.00 0.00 N ATOM 543 NH2 ARG A 37 -44.185 3.218 221.315 1.00 0.00 N ATOM 0 H ARG A 37 -40.434 6.300 228.065 1.00 0.00 H new ATOM 0 HA ARG A 37 -39.863 4.710 225.580 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -42.252 4.876 226.634 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -42.233 6.559 226.148 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -43.187 5.557 224.243 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -41.497 5.610 223.783 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -41.170 3.258 224.480 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -42.791 3.186 225.143 1.00 0.00 H new ATOM 0 HE ARG A 37 -42.461 2.128 222.732 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -42.637 5.513 222.720 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -43.924 5.580 221.511 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -44.184 2.203 221.219 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -44.765 3.788 220.699 1.00 0.00 H new ATOM 557 N LEU A 38 -38.754 6.716 224.509 1.00 0.00 N ATOM 558 CA LEU A 38 -38.181 7.922 223.823 1.00 0.00 C ATOM 559 C LEU A 38 -39.189 8.520 222.837 1.00 0.00 C ATOM 560 O LEU A 38 -39.280 9.723 222.683 1.00 0.00 O ATOM 561 CB LEU A 38 -36.906 7.525 223.068 1.00 0.00 C ATOM 562 CG LEU A 38 -35.868 6.971 224.047 1.00 0.00 C ATOM 563 CD1 LEU A 38 -34.581 6.641 223.290 1.00 0.00 C ATOM 564 CD2 LEU A 38 -35.564 8.013 225.120 1.00 0.00 C ATOM 0 H LEU A 38 -38.319 5.827 224.263 1.00 0.00 H new ATOM 0 HA LEU A 38 -37.948 8.671 224.580 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -37.140 6.776 222.311 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -36.499 8.390 222.545 1.00 0.00 H new ATOM 0 HG LEU A 38 -36.262 6.070 224.516 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -33.841 6.246 223.986 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -34.791 5.896 222.523 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -34.193 7.545 222.821 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -34.825 7.615 225.815 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -35.172 8.915 224.650 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -36.478 8.254 225.662 1.00 0.00 H new ATOM 576 N SER A 39 -39.944 7.697 222.173 1.00 0.00 N ATOM 577 CA SER A 39 -40.944 8.212 221.188 1.00 0.00 C ATOM 578 C SER A 39 -41.602 9.487 221.731 1.00 0.00 C ATOM 579 O SER A 39 -42.033 10.341 220.982 1.00 0.00 O ATOM 580 CB SER A 39 -42.010 7.144 220.966 1.00 0.00 C ATOM 581 OG SER A 39 -43.066 7.332 221.900 1.00 0.00 O ATOM 0 H SER A 39 -39.916 6.682 222.267 1.00 0.00 H new ATOM 0 HA SER A 39 -40.446 8.444 220.247 1.00 0.00 H new ATOM 0 HB2 SER A 39 -42.395 7.204 219.948 1.00 0.00 H new ATOM 0 HB3 SER A 39 -41.576 6.151 221.085 1.00 0.00 H new ATOM 0 HG SER A 39 -43.865 7.649 221.430 1.00 0.00 H new ATOM 587 N ASP A 40 -41.667 9.609 223.032 1.00 0.00 N ATOM 588 CA ASP A 40 -42.288 10.812 223.674 1.00 0.00 C ATOM 589 C ASP A 40 -41.509 12.084 223.276 1.00 0.00 C ATOM 590 O ASP A 40 -42.088 13.124 223.043 1.00 0.00 O ATOM 591 CB ASP A 40 -42.228 10.612 225.203 1.00 0.00 C ATOM 592 CG ASP A 40 -43.102 9.435 225.633 1.00 0.00 C ATOM 593 OD1 ASP A 40 -43.942 9.031 224.845 1.00 0.00 O ATOM 594 OD2 ASP A 40 -42.946 8.984 226.755 1.00 0.00 O ATOM 0 H ASP A 40 -41.311 8.915 223.689 1.00 0.00 H new ATOM 0 HA ASP A 40 -43.321 10.929 223.346 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -41.197 10.436 225.511 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -42.560 11.520 225.706 1.00 0.00 H new ATOM 599 N HIS A 41 -40.197 12.006 223.201 1.00 0.00 N ATOM 600 CA HIS A 41 -39.393 13.219 222.827 1.00 0.00 C ATOM 601 C HIS A 41 -38.673 13.025 221.476 1.00 0.00 C ATOM 602 O HIS A 41 -37.837 13.820 221.096 1.00 0.00 O ATOM 603 CB HIS A 41 -38.338 13.493 223.915 1.00 0.00 C ATOM 604 CG HIS A 41 -39.008 14.018 225.150 1.00 0.00 C ATOM 605 ND1 HIS A 41 -39.626 13.184 226.062 1.00 0.00 N ATOM 606 CD2 HIS A 41 -39.168 15.291 225.633 1.00 0.00 C ATOM 607 CE1 HIS A 41 -40.125 13.960 227.042 1.00 0.00 C ATOM 608 NE2 HIS A 41 -39.875 15.251 226.830 1.00 0.00 N ATOM 0 H HIS A 41 -39.653 11.162 223.381 1.00 0.00 H new ATOM 0 HA HIS A 41 -40.080 14.060 222.738 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -37.794 12.577 224.146 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -37.607 14.215 223.552 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -38.801 16.188 225.157 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -40.664 13.581 227.898 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -40.144 16.040 227.418 1.00 0.00 H new ATOM 616 N ILE A 42 -38.961 11.976 220.750 1.00 0.00 N ATOM 617 CA ILE A 42 -38.251 11.770 219.439 1.00 0.00 C ATOM 618 C ILE A 42 -39.262 11.544 218.297 1.00 0.00 C ATOM 619 O ILE A 42 -40.067 10.628 218.328 1.00 0.00 O ATOM 620 CB ILE A 42 -37.312 10.553 219.539 1.00 0.00 C ATOM 621 CG1 ILE A 42 -36.333 10.733 220.706 1.00 0.00 C ATOM 622 CG2 ILE A 42 -36.504 10.406 218.244 1.00 0.00 C ATOM 623 CD1 ILE A 42 -35.276 9.618 220.669 1.00 0.00 C ATOM 0 H ILE A 42 -39.645 11.260 220.997 1.00 0.00 H new ATOM 0 HA ILE A 42 -37.671 12.666 219.220 1.00 0.00 H new ATOM 0 HB ILE A 42 -37.921 9.664 219.702 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -35.850 11.708 220.642 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -36.872 10.706 221.653 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -35.843 9.543 218.324 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -37.185 10.265 217.404 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -35.909 11.305 218.082 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -34.581 9.748 221.499 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -35.767 8.648 220.755 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -34.729 9.666 219.727 1.00 0.00 H new ATOM 635 N GLY A 43 -39.204 12.370 217.280 1.00 0.00 N ATOM 636 CA GLY A 43 -40.140 12.226 216.115 1.00 0.00 C ATOM 637 C GLY A 43 -39.355 12.400 214.809 1.00 0.00 C ATOM 638 O GLY A 43 -38.193 12.760 214.812 1.00 0.00 O ATOM 0 H GLY A 43 -38.544 13.144 217.205 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -40.619 11.247 216.137 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -40.934 12.970 216.177 1.00 0.00 H new ATOM 642 N ASN A 44 -39.973 12.146 213.686 1.00 0.00 N ATOM 643 CA ASN A 44 -39.258 12.295 212.382 1.00 0.00 C ATOM 644 C ASN A 44 -39.485 13.701 211.838 1.00 0.00 C ATOM 645 O ASN A 44 -40.562 14.254 211.937 1.00 0.00 O ATOM 646 CB ASN A 44 -39.804 11.267 211.381 1.00 0.00 C ATOM 647 CG ASN A 44 -38.977 9.983 211.452 1.00 0.00 C ATOM 648 OD1 ASN A 44 -38.742 9.453 212.520 1.00 0.00 O ATOM 649 ND2 ASN A 44 -38.523 9.459 210.348 1.00 0.00 N ATOM 0 H ASN A 44 -40.944 11.841 213.614 1.00 0.00 H new ATOM 0 HA ASN A 44 -38.191 12.129 212.530 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -40.849 11.050 211.603 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -39.771 11.676 210.371 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -37.970 8.603 210.380 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -38.721 9.905 209.452 1.00 0.00 H new ATOM 656 N ILE A 45 -38.486 14.270 211.249 1.00 0.00 N ATOM 657 CA ILE A 45 -38.650 15.626 210.683 1.00 0.00 C ATOM 658 C ILE A 45 -37.967 15.665 209.318 1.00 0.00 C ATOM 659 O ILE A 45 -36.779 15.910 209.199 1.00 0.00 O ATOM 660 CB ILE A 45 -38.037 16.673 211.622 1.00 0.00 C ATOM 661 CG1 ILE A 45 -38.405 18.077 211.127 1.00 0.00 C ATOM 662 CG2 ILE A 45 -36.511 16.520 211.655 1.00 0.00 C ATOM 663 CD1 ILE A 45 -39.778 18.473 211.676 1.00 0.23 C ATOM 0 H ILE A 45 -37.561 13.856 211.134 1.00 0.00 H new ATOM 0 HA ILE A 45 -39.709 15.857 210.571 1.00 0.00 H new ATOM 0 HB ILE A 45 -38.429 16.526 212.629 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -37.652 18.796 211.450 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -38.418 18.097 210.037 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -36.085 17.267 212.324 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -36.253 15.523 212.013 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -36.109 16.660 210.651 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -40.037 19.471 211.323 1.00 0.23 H new ATOM 0 HD12 ILE A 45 -40.527 17.760 211.331 1.00 0.23 H new ATOM 0 HD13 ILE A 45 -39.749 18.470 212.766 1.00 0.23 H new ATOM 675 N ASP A 46 -38.727 15.410 208.296 1.00 0.00 N ATOM 676 CA ASP A 46 -38.201 15.411 206.902 1.00 0.00 C ATOM 677 C ASP A 46 -36.987 14.464 206.711 1.00 0.00 C ATOM 678 O ASP A 46 -36.160 14.684 205.845 1.00 0.00 O ATOM 679 CB ASP A 46 -37.781 16.835 206.533 1.00 0.00 C ATOM 680 CG ASP A 46 -39.015 17.737 206.493 1.00 0.01 C ATOM 681 OD1 ASP A 46 -40.113 17.206 206.491 1.00 1.07 O ATOM 682 OD2 ASP A 46 -38.841 18.945 206.464 1.00 1.07 O ATOM 0 H ASP A 46 -39.721 15.194 208.368 1.00 0.00 H new ATOM 0 HA ASP A 46 -38.999 15.048 206.254 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -37.064 17.214 207.261 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -37.283 16.839 205.563 1.00 0.00 H new ATOM 687 N GLY A 47 -36.881 13.403 207.476 1.00 0.00 N ATOM 688 CA GLY A 47 -35.725 12.460 207.279 1.00 0.00 C ATOM 689 C GLY A 47 -34.684 12.619 208.393 1.00 0.00 C ATOM 690 O GLY A 47 -33.740 11.853 208.477 1.00 0.00 O ATOM 0 H GLY A 47 -37.532 13.149 208.218 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -36.089 11.433 207.262 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -35.259 12.649 206.312 1.00 0.00 H new ATOM 694 N GLU A 48 -34.828 13.605 209.235 1.00 0.00 N ATOM 695 CA GLU A 48 -33.826 13.809 210.332 1.00 0.00 C ATOM 696 C GLU A 48 -34.430 13.458 211.703 1.00 0.00 C ATOM 697 O GLU A 48 -35.637 13.401 211.868 1.00 0.00 O ATOM 698 CB GLU A 48 -33.367 15.273 210.329 1.00 0.00 C ATOM 699 CG GLU A 48 -32.707 15.602 208.980 1.00 0.00 C ATOM 700 CD GLU A 48 -31.458 14.738 208.763 1.00 0.00 C ATOM 701 OE1 GLU A 48 -30.954 14.188 209.727 1.00 0.00 O ATOM 702 OE2 GLU A 48 -31.029 14.649 207.626 1.00 0.00 O ATOM 0 H GLU A 48 -35.593 14.280 209.215 1.00 0.00 H new ATOM 0 HA GLU A 48 -32.976 13.150 210.156 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -34.218 15.932 210.500 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -32.662 15.446 211.142 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -33.418 15.433 208.171 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -32.435 16.657 208.950 1.00 0.00 H new ATOM 709 N LEU A 49 -33.593 13.234 212.683 1.00 0.00 N ATOM 710 CA LEU A 49 -34.083 12.899 214.058 1.00 0.00 C ATOM 711 C LEU A 49 -33.837 14.099 214.988 1.00 0.00 C ATOM 712 O LEU A 49 -32.754 14.648 215.030 1.00 0.00 O ATOM 713 CB LEU A 49 -33.300 11.690 214.591 1.00 0.00 C ATOM 714 CG LEU A 49 -33.641 10.436 213.782 1.00 0.00 C ATOM 715 CD1 LEU A 49 -32.748 9.279 214.229 1.00 0.00 C ATOM 716 CD2 LEU A 49 -35.101 10.051 214.014 1.00 0.00 C ATOM 0 H LEU A 49 -32.578 13.269 212.590 1.00 0.00 H new ATOM 0 HA LEU A 49 -35.148 12.668 214.022 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -32.230 11.888 214.534 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -33.539 11.529 215.642 1.00 0.00 H new ATOM 0 HG LEU A 49 -33.479 10.642 212.724 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -32.992 8.387 213.652 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -31.703 9.542 214.066 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -32.911 9.082 215.288 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -35.338 9.158 213.436 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -35.260 9.850 215.073 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -35.748 10.870 213.699 1.00 0.00 H new ATOM 728 N GLN A 50 -34.824 14.513 215.737 1.00 0.00 N ATOM 729 CA GLN A 50 -34.619 15.673 216.662 1.00 0.00 C ATOM 730 C GLN A 50 -35.419 15.488 217.956 1.00 0.00 C ATOM 731 O GLN A 50 -36.380 14.743 218.022 1.00 0.00 O ATOM 732 CB GLN A 50 -35.061 16.964 215.964 1.00 0.00 C ATOM 733 CG GLN A 50 -36.596 17.004 215.860 1.00 0.00 C ATOM 734 CD GLN A 50 -37.037 18.219 215.041 1.00 0.00 C ATOM 735 OE1 GLN A 50 -36.456 18.519 214.023 1.00 0.00 O ATOM 736 NE2 GLN A 50 -38.047 18.933 215.448 1.00 0.00 N ATOM 0 H GLN A 50 -35.758 14.104 215.751 1.00 0.00 H new ATOM 0 HA GLN A 50 -33.561 15.732 216.917 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -34.703 17.830 216.521 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -34.619 17.020 214.969 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -36.960 16.089 215.393 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -37.035 17.049 216.857 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -38.537 18.681 216.306 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -38.348 19.745 214.909 1.00 0.00 H new ATOM 745 N PHE A 51 -35.020 16.188 218.981 1.00 0.00 N ATOM 746 CA PHE A 51 -35.721 16.113 220.292 1.00 0.00 C ATOM 747 C PHE A 51 -36.938 17.052 220.241 1.00 0.00 C ATOM 748 O PHE A 51 -36.944 18.033 219.523 1.00 0.00 O ATOM 749 CB PHE A 51 -34.756 16.582 221.394 1.00 0.00 C ATOM 750 CG PHE A 51 -33.600 15.613 221.544 1.00 0.00 C ATOM 751 CD1 PHE A 51 -33.789 14.409 222.230 1.00 0.00 C ATOM 752 CD2 PHE A 51 -32.336 15.923 221.020 1.00 0.00 C ATOM 753 CE1 PHE A 51 -32.724 13.512 222.376 1.00 0.00 C ATOM 754 CE2 PHE A 51 -31.275 15.023 221.169 1.00 0.00 C ATOM 755 CZ PHE A 51 -31.468 13.823 221.848 1.00 0.00 C ATOM 0 H PHE A 51 -34.221 16.822 218.964 1.00 0.00 H new ATOM 0 HA PHE A 51 -36.045 15.093 220.500 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -34.376 17.575 221.153 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -35.291 16.667 222.340 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -34.756 14.171 222.647 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -32.182 16.857 220.501 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -32.873 12.578 222.898 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -30.305 15.260 220.757 1.00 0.00 H new ATOM 0 HZ PHE A 51 -30.647 13.132 221.967 1.00 0.00 H new ATOM 765 N GLY A 52 -37.972 16.751 220.977 1.00 0.00 N ATOM 766 CA GLY A 52 -39.187 17.626 220.960 1.00 0.00 C ATOM 767 C GLY A 52 -40.274 16.996 220.086 1.00 0.00 C ATOM 768 O GLY A 52 -41.451 17.227 220.278 1.00 0.00 O ATOM 0 H GLY A 52 -38.032 15.938 221.590 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -39.560 17.764 221.975 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -38.929 18.614 220.578 1.00 0.00 H new ATOM 772 N ASP A 53 -39.892 16.202 219.130 1.00 0.00 N ATOM 773 CA ASP A 53 -40.898 15.551 218.244 1.00 0.00 C ATOM 774 C ASP A 53 -41.275 14.161 218.774 1.00 0.00 C ATOM 775 O ASP A 53 -40.688 13.657 219.717 1.00 0.00 O ATOM 776 CB ASP A 53 -40.313 15.436 216.836 1.00 0.00 C ATOM 777 CG ASP A 53 -39.695 16.776 216.433 1.00 0.01 C ATOM 778 OD1 ASP A 53 -39.750 17.695 217.233 1.00 1.04 O ATOM 779 OD2 ASP A 53 -39.180 16.860 215.331 1.00 1.04 O ATOM 0 H ASP A 53 -38.920 15.973 218.921 1.00 0.00 H new ATOM 0 HA ASP A 53 -41.803 16.158 218.223 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -39.557 14.651 216.807 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -41.093 15.155 216.128 1.00 0.00 H new ATOM 784 N GLN A 54 -42.246 13.532 218.157 1.00 0.00 N ATOM 785 CA GLN A 54 -42.680 12.169 218.609 1.00 0.00 C ATOM 786 C GLN A 54 -43.045 11.268 217.410 1.00 0.00 C ATOM 787 O GLN A 54 -43.210 11.743 216.309 1.00 0.00 O ATOM 788 CB GLN A 54 -43.895 12.309 219.529 1.00 0.00 C ATOM 789 CG GLN A 54 -45.082 12.852 218.732 1.00 0.07 C ATOM 790 CD GLN A 54 -46.198 13.260 219.696 1.00 1.07 C ATOM 791 OE1 GLN A 54 -45.941 13.853 220.724 1.00 1.84 O ATOM 792 NE2 GLN A 54 -47.436 12.965 219.405 1.00 1.73 N ATOM 0 H GLN A 54 -42.759 13.903 217.358 1.00 0.00 H new ATOM 0 HA GLN A 54 -41.851 11.703 219.142 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -44.148 11.342 219.964 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -43.662 12.980 220.356 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -44.771 13.709 218.134 1.00 0.07 H new ATOM 0 HG3 GLN A 54 -45.445 12.094 218.038 1.00 0.07 H new ATOM 0 HE21 GLN A 54 -47.652 12.467 218.542 1.00 1.73 H new ATOM 0 HE22 GLN A 54 -48.187 13.233 220.041 1.00 1.73 H new ATOM 801 N ASN A 55 -43.172 9.977 217.602 1.00 0.00 N ATOM 802 CA ASN A 55 -43.542 9.073 216.456 1.00 0.00 C ATOM 803 C ASN A 55 -42.391 9.001 215.435 1.00 0.00 C ATOM 804 O ASN A 55 -42.423 9.638 214.403 1.00 0.00 O ATOM 805 CB ASN A 55 -44.807 9.589 215.754 1.00 0.00 C ATOM 806 CG ASN A 55 -45.872 9.922 216.799 1.00 0.03 C ATOM 807 OD1 ASN A 55 -45.813 9.448 217.916 1.00 1.03 O ATOM 808 ND2 ASN A 55 -46.853 10.723 216.482 1.00 1.10 N ATOM 0 H ASN A 55 -43.037 9.507 218.497 1.00 0.00 H new ATOM 0 HA ASN A 55 -43.732 8.078 216.858 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -44.572 10.475 215.164 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -45.184 8.836 215.062 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -47.569 10.950 217.172 1.00 1.10 H new ATOM 0 HD22 ASN A 55 -46.903 11.121 215.544 1.00 1.10 H new ATOM 815 N PHE A 56 -41.376 8.229 215.724 1.00 0.00 N ATOM 816 CA PHE A 56 -40.219 8.091 214.779 1.00 0.00 C ATOM 817 C PHE A 56 -40.010 6.628 214.330 1.00 0.00 C ATOM 818 O PHE A 56 -39.731 6.370 213.176 1.00 0.00 O ATOM 819 CB PHE A 56 -38.811 8.320 215.344 1.00 0.00 C ATOM 820 CG PHE A 56 -38.615 7.794 216.779 1.00 0.00 C ATOM 821 CD1 PHE A 56 -39.505 6.967 217.526 1.00 0.00 C ATOM 822 CD2 PHE A 56 -37.310 7.868 217.224 1.00 0.00 C ATOM 823 CE1 PHE A 56 -39.088 6.338 218.705 1.00 0.01 C ATOM 824 CE2 PHE A 56 -36.900 7.237 218.415 1.00 0.01 C ATOM 825 CZ PHE A 56 -37.791 6.485 219.153 1.00 0.01 C ATOM 0 H PHE A 56 -41.295 7.682 216.581 1.00 0.00 H new ATOM 0 HA PHE A 56 -40.515 8.832 214.036 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -38.086 7.837 214.689 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -38.594 9.388 215.327 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -40.517 6.824 217.176 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -36.586 8.423 216.645 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -39.785 5.734 219.267 1.00 0.01 H new ATOM 0 HE2 PHE A 56 -35.880 7.343 218.753 1.00 0.01 H new ATOM 0 HZ PHE A 56 -37.476 6.016 220.073 1.00 0.01 H new ATOM 835 N GLN A 57 -40.137 5.671 215.212 1.00 0.00 N ATOM 836 CA GLN A 57 -39.925 4.249 214.781 1.00 0.00 C ATOM 837 C GLN A 57 -40.905 3.895 213.662 1.00 0.00 C ATOM 838 O GLN A 57 -40.630 3.046 212.835 1.00 0.00 O ATOM 839 CB GLN A 57 -40.104 3.291 215.972 1.00 0.00 C ATOM 840 CG GLN A 57 -41.586 3.080 216.348 1.00 0.18 C ATOM 841 CD GLN A 57 -42.095 4.269 217.159 1.00 0.58 C ATOM 842 OE1 GLN A 57 -41.353 4.869 217.903 1.00 1.23 O ATOM 843 NE2 GLN A 57 -43.346 4.625 217.059 1.00 0.63 N ATOM 0 H GLN A 57 -40.374 5.804 216.195 1.00 0.00 H new ATOM 0 HA GLN A 57 -38.906 4.143 214.408 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -39.654 2.328 215.730 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -39.567 3.686 216.835 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -42.185 2.962 215.445 1.00 0.18 H new ATOM 0 HG3 GLN A 57 -41.696 2.162 216.925 1.00 0.18 H new ATOM 0 HE21 GLN A 57 -43.972 4.119 216.432 1.00 0.63 H new ATOM 0 HE22 GLN A 57 -43.699 5.409 217.608 1.00 0.63 H new ATOM 852 N GLU A 58 -42.033 4.545 213.622 1.00 0.00 N ATOM 853 CA GLU A 58 -43.040 4.249 212.562 1.00 0.00 C ATOM 854 C GLU A 58 -42.437 4.560 211.180 1.00 0.00 C ATOM 855 O GLU A 58 -42.759 3.926 210.192 1.00 0.00 O ATOM 856 CB GLU A 58 -44.284 5.115 212.775 1.00 0.00 C ATOM 857 CG GLU A 58 -44.938 4.758 214.110 1.00 0.07 C ATOM 858 CD GLU A 58 -46.227 5.564 214.277 1.00 0.11 C ATOM 859 OE1 GLU A 58 -46.457 6.450 213.470 1.00 0.10 O ATOM 860 OE2 GLU A 58 -46.963 5.283 215.209 1.00 0.16 O ATOM 0 H GLU A 58 -42.304 5.274 214.282 1.00 0.00 H new ATOM 0 HA GLU A 58 -43.317 3.196 212.614 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -44.011 6.170 212.764 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -44.991 4.960 211.960 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -45.156 3.691 214.146 1.00 0.07 H new ATOM 0 HG3 GLU A 58 -44.254 4.972 214.931 1.00 0.07 H new ATOM 867 N THR A 59 -41.560 5.527 211.104 1.00 0.00 N ATOM 868 CA THR A 59 -40.934 5.884 209.787 1.00 0.00 C ATOM 869 C THR A 59 -39.424 5.612 209.820 1.00 0.00 C ATOM 870 O THR A 59 -38.655 6.217 209.092 1.00 0.00 O ATOM 871 CB THR A 59 -41.168 7.367 209.494 1.00 0.00 C ATOM 872 OG1 THR A 59 -40.518 8.153 210.483 1.00 0.03 O ATOM 873 CG2 THR A 59 -42.668 7.660 209.509 1.00 0.03 C ATOM 0 H THR A 59 -41.247 6.088 211.896 1.00 0.00 H new ATOM 0 HA THR A 59 -41.390 5.273 209.008 1.00 0.00 H new ATOM 0 HB THR A 59 -40.762 7.613 208.513 1.00 0.00 H new ATOM 0 HG1 THR A 59 -41.190 8.581 211.054 1.00 0.03 H new ATOM 0 HG21 THR A 59 -42.834 8.717 209.300 1.00 0.03 H new ATOM 0 HG22 THR A 59 -43.164 7.057 208.748 1.00 0.03 H new ATOM 0 HG23 THR A 59 -43.077 7.415 210.489 1.00 0.03 H new ATOM 881 N CYS A 60 -38.982 4.710 210.655 1.00 0.00 N ATOM 882 CA CYS A 60 -37.512 4.410 210.731 1.00 0.00 C ATOM 883 C CYS A 60 -37.263 2.936 211.063 1.00 0.00 C ATOM 884 O CYS A 60 -38.087 2.254 211.635 1.00 0.00 O ATOM 885 CB CYS A 60 -36.880 5.308 211.799 1.00 0.00 C ATOM 886 SG CYS A 60 -37.455 7.014 211.559 1.00 0.00 S ATOM 0 H CYS A 60 -39.569 4.167 211.288 1.00 0.00 H new ATOM 0 HA CYS A 60 -37.058 4.609 209.760 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -37.152 4.956 212.794 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -35.793 5.265 211.731 1.00 0.00 H new ATOM 891 N GLN A 61 -36.107 2.432 210.697 1.00 0.00 N ATOM 892 CA GLN A 61 -35.789 0.995 210.979 1.00 0.00 C ATOM 893 C GLN A 61 -34.309 0.829 211.376 1.00 0.00 C ATOM 894 O GLN A 61 -33.540 1.770 211.407 1.00 0.00 O ATOM 895 CB GLN A 61 -36.094 0.143 209.735 1.00 0.00 C ATOM 896 CG GLN A 61 -37.598 0.219 209.419 1.00 0.00 C ATOM 897 CD GLN A 61 -37.957 -0.703 208.255 1.00 0.00 C ATOM 898 OE1 GLN A 61 -38.443 -1.794 208.445 1.00 0.00 O ATOM 899 NE2 GLN A 61 -37.733 -0.303 207.041 1.00 0.00 N ATOM 0 H GLN A 61 -35.372 2.952 210.217 1.00 0.00 H new ATOM 0 HA GLN A 61 -36.408 0.660 211.811 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -35.514 0.501 208.884 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -35.800 -0.892 209.909 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -38.174 -0.061 210.301 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.871 1.245 209.173 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.323 0.616 206.874 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -37.967 -0.908 206.254 1.00 0.00 H new ATOM 908 N ASP A 62 -33.932 -0.389 211.674 1.00 0.00 N ATOM 909 CA ASP A 62 -32.523 -0.710 212.081 1.00 0.00 C ATOM 910 C ASP A 62 -32.039 0.175 213.246 1.00 0.00 C ATOM 911 O ASP A 62 -30.899 0.598 213.274 1.00 0.00 O ATOM 912 CB ASP A 62 -31.570 -0.502 210.902 1.00 0.00 C ATOM 913 CG ASP A 62 -31.888 -1.517 209.800 1.00 0.00 C ATOM 914 OD1 ASP A 62 -32.636 -2.436 210.072 1.00 0.00 O ATOM 915 OD2 ASP A 62 -31.379 -1.358 208.700 1.00 0.00 O ATOM 0 H ASP A 62 -34.555 -1.196 211.652 1.00 0.00 H new ATOM 0 HA ASP A 62 -32.521 -1.751 212.403 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -31.669 0.512 210.516 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -30.537 -0.618 211.231 1.00 0.00 H new ATOM 920 N CYS A 63 -32.853 0.441 214.223 1.00 0.00 N ATOM 921 CA CYS A 63 -32.355 1.288 215.357 1.00 0.00 C ATOM 922 C CYS A 63 -31.418 0.447 216.211 1.00 0.00 C ATOM 923 O CYS A 63 -31.757 -0.647 216.620 1.00 0.00 O ATOM 924 CB CYS A 63 -33.495 1.759 216.248 1.00 0.00 C ATOM 925 SG CYS A 63 -34.167 3.321 215.628 1.00 0.00 S ATOM 0 H CYS A 63 -33.819 0.122 214.295 1.00 0.00 H new ATOM 0 HA CYS A 63 -31.853 2.159 214.935 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -34.280 1.003 216.277 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -33.138 1.888 217.270 1.00 0.00 H new ATOM 930 N ARG A 64 -30.243 0.920 216.476 1.00 0.00 N ATOM 931 CA ARG A 64 -29.317 0.116 217.300 1.00 0.00 C ATOM 932 C ARG A 64 -28.360 0.999 218.089 1.00 0.00 C ATOM 933 O ARG A 64 -27.875 2.014 217.625 1.00 0.00 O ATOM 934 CB ARG A 64 -28.532 -0.782 216.366 1.00 0.00 C ATOM 935 CG ARG A 64 -27.652 0.052 215.444 1.00 0.00 C ATOM 936 CD ARG A 64 -27.096 -0.887 214.401 1.00 0.00 C ATOM 937 NE ARG A 64 -26.367 -1.950 215.114 1.00 0.00 N ATOM 938 CZ ARG A 64 -26.047 -3.032 214.529 1.00 0.00 C ATOM 939 NH1 ARG A 64 -26.309 -3.203 213.270 1.00 0.00 N ATOM 940 NH2 ARG A 64 -25.459 -3.932 215.225 1.00 0.00 N ATOM 0 H ARG A 64 -29.885 1.822 216.161 1.00 0.00 H new ATOM 0 HA ARG A 64 -29.889 -0.468 218.021 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -27.915 -1.469 216.945 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -29.217 -1.390 215.774 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -28.229 0.850 214.977 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -26.847 0.527 216.004 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -27.899 -1.310 213.797 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -26.431 -0.355 213.720 1.00 0.00 H new ATOM 0 HE ARG A 64 -26.115 -1.816 216.093 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -26.775 -2.466 212.741 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -26.049 -4.075 212.809 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -25.264 -3.767 216.212 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -25.186 -4.814 214.792 1.00 0.00 H new ATOM 954 N LEU A 65 -28.088 0.583 219.281 1.00 0.00 N ATOM 955 CA LEU A 65 -27.170 1.329 220.168 1.00 0.00 C ATOM 956 C LEU A 65 -25.735 0.921 219.829 1.00 0.00 C ATOM 957 O LEU A 65 -25.505 -0.162 219.325 1.00 0.00 O ATOM 958 CB LEU A 65 -27.505 0.928 221.607 1.00 0.00 C ATOM 959 CG LEU A 65 -28.980 1.189 221.886 1.00 0.00 C ATOM 960 CD1 LEU A 65 -29.266 0.959 223.368 1.00 0.00 C ATOM 961 CD2 LEU A 65 -29.319 2.633 221.518 1.00 0.00 C ATOM 0 H LEU A 65 -28.474 -0.267 219.691 1.00 0.00 H new ATOM 0 HA LEU A 65 -27.273 2.407 220.044 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -27.277 -0.126 221.763 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -26.888 1.494 222.305 1.00 0.00 H new ATOM 0 HG LEU A 65 -29.589 0.510 221.290 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -30.321 1.146 223.568 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -29.024 -0.071 223.630 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -28.658 1.638 223.966 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -30.374 2.821 221.717 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -28.710 3.313 222.114 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -29.115 2.796 220.460 1.00 0.00 H new ATOM 973 N GLU A 66 -24.781 1.762 220.084 1.00 0.00 N ATOM 974 CA GLU A 66 -23.372 1.396 219.776 1.00 0.00 C ATOM 975 C GLU A 66 -22.457 1.835 220.932 1.00 0.00 C ATOM 976 O GLU A 66 -22.515 2.965 221.387 1.00 0.00 O ATOM 977 CB GLU A 66 -22.959 2.090 218.478 1.00 0.00 C ATOM 978 CG GLU A 66 -23.797 1.549 217.308 1.00 0.00 C ATOM 979 CD GLU A 66 -23.361 2.181 215.982 1.00 0.00 C ATOM 980 OE1 GLU A 66 -22.571 3.106 216.010 1.00 0.00 O ATOM 981 OE2 GLU A 66 -23.825 1.721 214.955 1.00 0.00 O ATOM 0 H GLU A 66 -24.912 2.688 220.492 1.00 0.00 H new ATOM 0 HA GLU A 66 -23.282 0.316 219.656 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.099 3.167 218.570 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -21.899 1.922 218.286 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.691 0.466 217.251 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -24.852 1.757 217.485 1.00 0.00 H new ATOM 988 N PHE A 67 -21.612 0.961 221.411 1.00 0.00 N ATOM 989 CA PHE A 67 -20.704 1.343 222.542 1.00 0.00 C ATOM 990 C PHE A 67 -19.401 1.937 221.981 1.00 0.00 C ATOM 991 O PHE A 67 -18.839 1.438 221.028 1.00 0.00 O ATOM 992 CB PHE A 67 -20.390 0.111 223.410 1.00 0.00 C ATOM 993 CG PHE A 67 -21.673 -0.516 223.902 1.00 0.00 C ATOM 994 CD1 PHE A 67 -22.311 -1.493 223.131 1.00 0.00 C ATOM 995 CD2 PHE A 67 -22.219 -0.125 225.129 1.00 0.00 C ATOM 996 CE1 PHE A 67 -23.495 -2.080 223.589 1.00 0.00 C ATOM 997 CE2 PHE A 67 -23.402 -0.714 225.588 1.00 0.00 C ATOM 998 CZ PHE A 67 -24.041 -1.691 224.817 1.00 0.00 C ATOM 0 H PHE A 67 -21.508 0.004 221.073 1.00 0.00 H new ATOM 0 HA PHE A 67 -21.201 2.089 223.161 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -19.819 -0.615 222.832 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -19.770 0.402 224.258 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -21.890 -1.794 222.183 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -21.727 0.632 225.722 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -23.988 -2.834 222.994 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -23.822 -0.415 226.537 1.00 0.00 H new ATOM 0 HZ PHE A 67 -24.955 -2.145 225.170 1.00 0.00 H new ATOM 1008 N GLY A 68 -18.924 3.006 222.562 1.00 0.00 N ATOM 1009 CA GLY A 68 -17.658 3.650 222.061 1.00 0.00 C ATOM 1010 C GLY A 68 -16.439 3.048 222.770 1.00 0.00 C ATOM 1011 O GLY A 68 -16.501 1.956 223.300 1.00 0.00 O ATOM 0 H GLY A 68 -19.353 3.467 223.364 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.569 3.505 220.984 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.695 4.725 222.236 1.00 0.00 H new ATOM 1015 N ASP A 69 -15.337 3.753 222.785 1.00 0.00 N ATOM 1016 CA ASP A 69 -14.108 3.232 223.461 1.00 0.00 C ATOM 1017 C ASP A 69 -14.433 2.825 224.906 1.00 0.00 C ATOM 1018 O ASP A 69 -13.939 1.834 225.405 1.00 0.00 O ATOM 1019 CB ASP A 69 -13.050 4.337 223.470 1.00 0.00 C ATOM 1020 CG ASP A 69 -12.566 4.610 222.047 1.00 0.00 C ATOM 1021 OD1 ASP A 69 -12.876 3.819 221.174 1.00 0.00 O ATOM 1022 OD2 ASP A 69 -11.891 5.606 221.858 1.00 0.00 O ATOM 0 H ASP A 69 -15.234 4.673 222.356 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.738 2.358 222.924 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.467 5.247 223.902 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.210 4.042 224.098 1.00 0.00 H new ATOM 1027 N GLY A 70 -15.266 3.580 225.579 1.00 0.00 N ATOM 1028 CA GLY A 70 -15.629 3.229 226.990 1.00 0.00 C ATOM 1029 C GLY A 70 -17.072 2.723 227.035 1.00 0.00 C ATOM 1030 O GLY A 70 -17.973 3.337 226.495 1.00 0.00 O ATOM 0 H GLY A 70 -15.710 4.423 225.215 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -14.952 2.464 227.371 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -15.518 4.102 227.633 1.00 0.00 H new ATOM 1034 N GLU A 71 -17.293 1.609 227.666 1.00 0.00 N ATOM 1035 CA GLU A 71 -18.670 1.046 227.746 1.00 0.00 C ATOM 1036 C GLU A 71 -19.571 1.964 228.591 1.00 0.00 C ATOM 1037 O GLU A 71 -20.717 1.650 228.862 1.00 0.00 O ATOM 1038 CB GLU A 71 -18.596 -0.349 228.377 1.00 0.00 C ATOM 1039 CG GLU A 71 -17.769 -1.301 227.488 1.00 0.00 C ATOM 1040 CD GLU A 71 -17.752 -2.725 228.065 1.00 0.00 C ATOM 1041 OE1 GLU A 71 -18.212 -2.912 229.183 1.00 0.00 O ATOM 1042 OE2 GLU A 71 -17.277 -3.606 227.375 1.00 0.00 O ATOM 0 H GLU A 71 -16.574 1.057 228.135 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.097 0.975 226.746 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -18.145 -0.283 229.367 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -19.602 -0.748 228.510 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.187 -1.318 226.482 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.748 -0.928 227.402 1.00 0.00 H new ATOM 1049 N GLN A 72 -19.066 3.093 229.016 1.00 0.00 N ATOM 1050 CA GLN A 72 -19.901 4.018 229.848 1.00 0.00 C ATOM 1051 C GLN A 72 -20.827 4.830 228.940 1.00 0.00 C ATOM 1052 O GLN A 72 -21.504 5.744 229.368 1.00 0.00 O ATOM 1053 CB GLN A 72 -18.995 4.955 230.665 1.00 0.00 C ATOM 1054 CG GLN A 72 -17.983 4.138 231.491 1.00 0.00 C ATOM 1055 CD GLN A 72 -18.713 3.103 232.350 1.00 0.00 C ATOM 1056 OE1 GLN A 72 -19.653 3.424 233.039 1.00 0.00 O ATOM 1057 NE2 GLN A 72 -18.309 1.868 232.340 1.00 0.00 N ATOM 0 H GLN A 72 -18.117 3.416 228.826 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.507 3.433 230.540 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -18.465 5.633 229.996 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.602 5.571 231.328 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.280 3.638 230.826 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.401 4.804 232.128 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.516 1.596 231.759 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -18.785 1.171 232.913 1.00 0.00 H new ATOM 1066 N SER A 73 -20.849 4.526 227.676 1.00 0.00 N ATOM 1067 CA SER A 73 -21.723 5.305 226.751 1.00 0.00 C ATOM 1068 C SER A 73 -22.325 4.438 225.640 1.00 0.00 C ATOM 1069 O SER A 73 -21.697 3.510 225.172 1.00 0.00 O ATOM 1070 CB SER A 73 -20.903 6.420 226.100 1.00 0.00 C ATOM 1071 OG SER A 73 -20.391 7.273 227.123 1.00 0.00 O ATOM 0 H SER A 73 -20.306 3.779 227.242 1.00 0.00 H new ATOM 0 HA SER A 73 -22.542 5.708 227.347 1.00 0.00 H new ATOM 0 HB2 SER A 73 -20.085 5.996 225.518 1.00 0.00 H new ATOM 0 HB3 SER A 73 -21.524 6.990 225.409 1.00 0.00 H new ATOM 0 HG SER A 73 -19.862 7.991 226.716 1.00 0.00 H new ATOM 1077 N VAL A 74 -23.504 4.751 225.159 1.00 0.00 N ATOM 1078 CA VAL A 74 -24.066 3.928 224.044 1.00 0.00 C ATOM 1079 C VAL A 74 -24.647 4.927 223.020 1.00 0.00 C ATOM 1080 O VAL A 74 -25.258 5.907 223.408 1.00 0.00 O ATOM 1081 CB VAL A 74 -25.142 2.972 224.584 1.00 0.00 C ATOM 1082 CG1 VAL A 74 -24.619 2.229 225.811 1.00 0.00 C ATOM 1083 CG2 VAL A 74 -26.394 3.764 224.965 1.00 0.00 C ATOM 0 H VAL A 74 -24.089 5.522 225.481 1.00 0.00 H new ATOM 0 HA VAL A 74 -23.306 3.304 223.574 1.00 0.00 H new ATOM 0 HB VAL A 74 -25.390 2.249 223.807 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -25.390 1.555 226.184 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -23.735 1.653 225.538 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -24.358 2.948 226.588 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -27.154 3.082 225.347 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -26.142 4.495 225.734 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -26.779 4.281 224.086 1.00 0.00 H new ATOM 1093 N TRP A 75 -24.424 4.766 221.739 1.00 0.00 N ATOM 1094 CA TRP A 75 -24.963 5.802 220.792 1.00 0.00 C ATOM 1095 C TRP A 75 -26.123 5.339 219.885 1.00 0.00 C ATOM 1096 O TRP A 75 -26.134 4.234 219.384 1.00 0.00 O ATOM 1097 CB TRP A 75 -23.805 6.286 219.911 1.00 0.00 C ATOM 1098 CG TRP A 75 -22.588 6.540 220.746 1.00 0.00 C ATOM 1099 CD1 TRP A 75 -22.592 6.941 222.038 1.00 0.00 C ATOM 1100 CD2 TRP A 75 -21.192 6.419 220.368 1.00 0.00 C ATOM 1101 NE1 TRP A 75 -21.285 7.050 222.475 1.00 0.00 N ATOM 1102 CE2 TRP A 75 -20.390 6.751 221.483 1.00 0.00 C ATOM 1103 CE3 TRP A 75 -20.553 6.058 219.179 1.00 0.00 C ATOM 1104 CZ2 TRP A 75 -19.000 6.726 221.418 1.00 0.00 C ATOM 1105 CZ3 TRP A 75 -19.153 6.035 219.106 1.00 0.00 C ATOM 1106 CH2 TRP A 75 -18.378 6.369 220.224 1.00 0.00 C ATOM 0 H TRP A 75 -23.911 3.993 221.315 1.00 0.00 H new ATOM 0 HA TRP A 75 -25.387 6.590 221.415 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -23.582 5.539 219.149 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -24.093 7.198 219.389 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -23.472 7.143 222.631 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -21.020 7.320 223.422 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -21.141 5.795 218.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -18.409 6.981 222.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -18.669 5.758 218.181 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -17.300 6.350 220.160 1.00 0.00 H new ATOM 1117 N LEU A 76 -27.150 6.139 219.783 1.00 0.00 N ATOM 1118 CA LEU A 76 -28.356 5.742 218.993 1.00 0.00 C ATOM 1119 C LEU A 76 -28.315 6.211 217.527 1.00 0.00 C ATOM 1120 O LEU A 76 -28.302 7.394 217.231 1.00 0.00 O ATOM 1121 CB LEU A 76 -29.581 6.359 219.691 1.00 0.00 C ATOM 1122 CG LEU A 76 -30.875 5.947 218.982 1.00 0.00 C ATOM 1123 CD1 LEU A 76 -31.198 4.497 219.321 1.00 0.00 C ATOM 1124 CD2 LEU A 76 -32.032 6.835 219.465 1.00 0.00 C ATOM 0 H LEU A 76 -27.207 7.060 220.217 1.00 0.00 H new ATOM 0 HA LEU A 76 -28.398 4.653 218.960 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -29.613 6.037 220.732 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -29.494 7.445 219.696 1.00 0.00 H new ATOM 0 HG LEU A 76 -30.745 6.060 217.906 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -32.119 4.202 218.817 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -30.381 3.855 218.990 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -31.325 4.395 220.399 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -32.952 6.541 218.960 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -32.156 6.718 220.542 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -31.810 7.878 219.237 1.00 0.00 H new ATOM 1136 N VAL A 77 -28.350 5.250 216.621 1.00 0.00 N ATOM 1137 CA VAL A 77 -28.346 5.528 215.143 1.00 0.00 C ATOM 1138 C VAL A 77 -29.576 4.842 214.506 1.00 0.00 C ATOM 1139 O VAL A 77 -29.920 3.720 214.843 1.00 0.00 O ATOM 1140 CB VAL A 77 -27.063 4.959 214.512 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -26.958 5.400 213.055 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -25.833 5.475 215.261 1.00 0.00 C ATOM 0 H VAL A 77 -28.382 4.258 216.855 1.00 0.00 H new ATOM 0 HA VAL A 77 -28.384 6.604 214.970 1.00 0.00 H new ATOM 0 HB VAL A 77 -27.106 3.872 214.572 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -26.047 4.993 212.616 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.822 5.034 212.501 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -26.929 6.488 213.005 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -24.931 5.066 214.805 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -25.805 6.563 215.208 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -25.886 5.164 216.304 1.00 0.00 H new ATOM 1152 N CYS A 78 -30.258 5.502 213.593 1.00 0.00 N ATOM 1153 CA CYS A 78 -31.461 4.866 212.950 1.00 0.00 C ATOM 1154 C CYS A 78 -31.666 5.386 211.533 1.00 0.00 C ATOM 1155 O CYS A 78 -31.416 6.537 211.215 1.00 0.00 O ATOM 1156 CB CYS A 78 -32.720 5.207 213.761 1.00 0.00 C ATOM 1157 SG CYS A 78 -32.588 4.578 215.442 1.00 0.00 S ATOM 0 H CYS A 78 -30.037 6.443 213.268 1.00 0.00 H new ATOM 0 HA CYS A 78 -31.292 3.790 212.923 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -32.863 6.287 213.782 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -33.597 4.779 213.276 1.00 0.00 H new ATOM 1162 N THR A 79 -32.189 4.544 210.698 1.00 0.00 N ATOM 1163 CA THR A 79 -32.494 4.947 209.301 1.00 0.00 C ATOM 1164 C THR A 79 -33.932 5.486 209.305 1.00 0.00 C ATOM 1165 O THR A 79 -34.856 4.799 209.693 1.00 0.00 O ATOM 1166 CB THR A 79 -32.406 3.735 208.353 1.00 0.00 C ATOM 1167 OG1 THR A 79 -31.136 3.130 208.493 1.00 0.00 O ATOM 1168 CG2 THR A 79 -32.613 4.167 206.897 1.00 0.00 C ATOM 0 H THR A 79 -32.423 3.578 210.925 1.00 0.00 H new ATOM 0 HA THR A 79 -31.781 5.695 208.954 1.00 0.00 H new ATOM 0 HB THR A 79 -33.190 3.024 208.615 1.00 0.00 H new ATOM 0 HG1 THR A 79 -31.074 2.357 207.894 1.00 0.00 H new ATOM 0 HG21 THR A 79 -32.547 3.295 206.246 1.00 0.00 H new ATOM 0 HG22 THR A 79 -33.596 4.626 206.790 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.844 4.887 206.618 1.00 0.00 H new ATOM 1176 N CYS A 80 -34.135 6.704 208.897 1.00 0.00 N ATOM 1177 CA CYS A 80 -35.524 7.287 208.914 1.00 0.00 C ATOM 1178 C CYS A 80 -35.924 7.607 207.478 1.00 0.00 C ATOM 1179 O CYS A 80 -35.172 8.223 206.749 1.00 0.00 O ATOM 1180 CB CYS A 80 -35.554 8.565 209.765 1.00 0.00 C ATOM 1181 SG CYS A 80 -35.769 8.125 211.516 1.00 0.00 S ATOM 0 H CYS A 80 -33.407 7.329 208.551 1.00 0.00 H new ATOM 0 HA CYS A 80 -36.222 6.572 209.349 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -34.629 9.125 209.631 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -36.368 9.212 209.439 1.00 0.00 H new ATOM 1186 N GLN A 81 -37.080 7.177 207.052 1.00 0.00 N ATOM 1187 CA GLN A 81 -37.513 7.463 205.645 1.00 0.00 C ATOM 1188 C GLN A 81 -37.712 8.968 205.428 1.00 0.00 C ATOM 1189 O GLN A 81 -38.117 9.687 206.317 1.00 0.00 O ATOM 1190 CB GLN A 81 -38.827 6.731 205.365 1.00 0.00 C ATOM 1191 CG GLN A 81 -39.186 6.876 203.885 1.00 0.00 C ATOM 1192 CD GLN A 81 -40.536 6.208 203.617 1.00 0.01 C ATOM 1193 OE1 GLN A 81 -41.566 6.711 204.019 1.00 0.83 O ATOM 1194 NE2 GLN A 81 -40.574 5.086 202.952 1.00 0.87 N ATOM 0 H GLN A 81 -37.744 6.642 207.611 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.736 7.116 204.964 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -38.731 5.677 205.625 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -39.624 7.141 205.985 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -39.230 7.931 203.613 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -38.414 6.419 203.266 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -39.709 4.664 202.614 1.00 0.87 H new ATOM 0 HE22 GLN A 81 -41.469 4.631 202.770 1.00 0.87 H new ATOM 1203 N THR A 82 -37.455 9.443 204.236 1.00 0.00 N ATOM 1204 CA THR A 82 -37.648 10.899 203.952 1.00 0.00 C ATOM 1205 C THR A 82 -39.071 11.090 203.439 1.00 0.00 C ATOM 1206 O THR A 82 -39.768 10.132 203.166 1.00 0.00 O ATOM 1207 CB THR A 82 -36.658 11.366 202.891 1.00 0.00 C ATOM 1208 OG1 THR A 82 -36.763 10.533 201.747 1.00 0.21 O ATOM 1209 CG2 THR A 82 -35.248 11.300 203.459 1.00 0.23 C ATOM 0 H THR A 82 -37.121 8.888 203.448 1.00 0.00 H new ATOM 0 HA THR A 82 -37.481 11.482 204.858 1.00 0.00 H new ATOM 0 HB THR A 82 -36.881 12.393 202.602 1.00 0.00 H new ATOM 0 HG1 THR A 82 -36.696 11.080 200.937 1.00 0.21 H new ATOM 0 HG21 THR A 82 -34.536 11.633 202.704 1.00 0.23 H new ATOM 0 HG22 THR A 82 -35.178 11.946 204.334 1.00 0.23 H new ATOM 0 HG23 THR A 82 -35.019 10.274 203.746 1.00 0.23 H new ATOM 1217 N MET A 83 -39.527 12.301 203.315 1.00 0.00 N ATOM 1218 CA MET A 83 -40.926 12.508 202.821 1.00 0.00 C ATOM 1219 C MET A 83 -41.077 11.957 201.401 1.00 0.00 C ATOM 1220 O MET A 83 -42.115 11.440 201.041 1.00 0.00 O ATOM 1221 CB MET A 83 -41.267 13.999 202.818 1.00 0.00 C ATOM 1222 CG MET A 83 -40.925 14.606 204.176 1.00 0.03 C ATOM 1223 SD MET A 83 -41.579 16.292 204.269 1.00 0.06 S ATOM 1224 CE MET A 83 -43.335 15.861 204.362 1.00 0.12 C ATOM 0 H MET A 83 -39.005 13.151 203.529 1.00 0.00 H new ATOM 0 HA MET A 83 -41.606 11.978 203.488 1.00 0.00 H new ATOM 0 HB2 MET A 83 -40.711 14.508 202.031 1.00 0.00 H new ATOM 0 HB3 MET A 83 -42.326 14.140 202.602 1.00 0.00 H new ATOM 0 HG2 MET A 83 -41.347 13.997 204.975 1.00 0.03 H new ATOM 0 HG3 MET A 83 -39.845 14.616 204.320 1.00 0.03 H new ATOM 0 HE1 MET A 83 -43.841 16.540 205.048 1.00 0.12 H new ATOM 0 HE2 MET A 83 -43.783 15.945 203.372 1.00 0.12 H new ATOM 0 HE3 MET A 83 -43.440 14.837 204.722 1.00 0.12 H new ATOM 1234 N ASP A 84 -40.054 12.049 200.601 1.00 0.00 N ATOM 1235 CA ASP A 84 -40.149 11.517 199.215 1.00 0.00 C ATOM 1236 C ASP A 84 -40.192 9.977 199.264 1.00 0.00 C ATOM 1237 O ASP A 84 -40.533 9.315 198.301 1.00 0.00 O ATOM 1238 CB ASP A 84 -38.938 11.976 198.399 1.00 0.00 C ATOM 1239 CG ASP A 84 -38.996 13.493 198.208 1.00 0.00 C ATOM 1240 OD1 ASP A 84 -40.037 14.066 198.486 1.00 1.08 O ATOM 1241 OD2 ASP A 84 -37.999 14.056 197.788 1.00 1.07 O ATOM 0 H ASP A 84 -39.157 12.469 200.846 1.00 0.00 H new ATOM 0 HA ASP A 84 -41.057 11.892 198.743 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -38.016 11.698 198.909 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -38.929 11.477 197.430 1.00 0.00 H new ATOM 1246 N GLY A 85 -39.869 9.403 200.394 1.00 0.00 N ATOM 1247 CA GLY A 85 -39.905 7.912 200.524 1.00 0.00 C ATOM 1248 C GLY A 85 -38.489 7.330 200.502 1.00 0.00 C ATOM 1249 O GLY A 85 -38.307 6.129 200.558 1.00 0.00 O ATOM 0 H GLY A 85 -39.581 9.902 201.235 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -40.402 7.635 201.454 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -40.491 7.485 199.710 1.00 0.00 H new ATOM 1253 N GLU A 86 -37.483 8.161 200.432 1.00 0.00 N ATOM 1254 CA GLU A 86 -36.081 7.636 200.417 1.00 0.00 C ATOM 1255 C GLU A 86 -35.626 7.291 201.844 1.00 0.00 C ATOM 1256 O GLU A 86 -36.177 7.759 202.822 1.00 0.00 O ATOM 1257 CB GLU A 86 -35.144 8.689 199.809 1.00 0.00 C ATOM 1258 CG GLU A 86 -35.563 8.998 198.365 1.00 0.00 C ATOM 1259 CD GLU A 86 -34.574 9.983 197.737 1.00 0.00 C ATOM 1260 OE1 GLU A 86 -33.741 10.497 198.458 1.00 0.00 O ATOM 1261 OE2 GLU A 86 -34.674 10.201 196.542 1.00 0.00 O ATOM 0 H GLU A 86 -37.568 9.176 200.385 1.00 0.00 H new ATOM 0 HA GLU A 86 -36.048 6.730 199.812 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -35.172 9.600 200.407 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -34.116 8.327 199.828 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -35.594 8.078 197.781 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -36.568 9.419 198.351 1.00 0.00 H new ATOM 1268 N TRP A 87 -34.617 6.464 201.963 1.00 0.00 N ATOM 1269 CA TRP A 87 -34.114 6.059 203.313 1.00 0.00 C ATOM 1270 C TRP A 87 -32.750 6.708 203.578 1.00 0.00 C ATOM 1271 O TRP A 87 -31.846 6.622 202.768 1.00 0.00 O ATOM 1272 CB TRP A 87 -33.938 4.537 203.356 1.00 0.00 C ATOM 1273 CG TRP A 87 -35.263 3.856 203.257 1.00 0.00 C ATOM 1274 CD1 TRP A 87 -35.767 3.309 202.129 1.00 0.00 C ATOM 1275 CD2 TRP A 87 -36.253 3.628 204.303 1.00 0.00 C ATOM 1276 NE1 TRP A 87 -37.005 2.758 202.414 1.00 0.00 N ATOM 1277 CE2 TRP A 87 -37.348 2.932 203.739 1.00 0.00 C ATOM 1278 CE3 TRP A 87 -36.307 3.957 205.668 1.00 0.00 C ATOM 1279 CZ2 TRP A 87 -38.457 2.573 204.504 1.00 0.00 C ATOM 1280 CZ3 TRP A 87 -37.422 3.595 206.439 1.00 0.00 C ATOM 1281 CH2 TRP A 87 -38.496 2.907 205.858 1.00 0.00 C ATOM 0 H TRP A 87 -34.116 6.049 201.177 1.00 0.00 H new ATOM 0 HA TRP A 87 -34.832 6.381 204.067 1.00 0.00 H new ATOM 0 HB2 TRP A 87 -33.295 4.216 202.537 1.00 0.00 H new ATOM 0 HB3 TRP A 87 -33.442 4.248 204.283 1.00 0.00 H new ATOM 0 HD1 TRP A 87 -35.284 3.303 201.163 1.00 0.00 H new ATOM 0 HE1 TRP A 87 -37.591 2.282 201.728 1.00 0.00 H new ATOM 0 HE3 TRP A 87 -35.487 4.491 206.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -39.280 2.040 204.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -37.453 3.848 207.488 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -39.352 2.636 206.458 1.00 0.00 H new ATOM 1292 N LYS A 88 -32.579 7.341 204.708 1.00 0.00 N ATOM 1293 CA LYS A 88 -31.254 7.966 205.015 1.00 0.00 C ATOM 1294 C LYS A 88 -30.802 7.569 206.429 1.00 0.00 C ATOM 1295 O LYS A 88 -31.602 7.238 207.282 1.00 0.00 O ATOM 1296 CB LYS A 88 -31.378 9.490 204.923 1.00 0.00 C ATOM 1297 CG LYS A 88 -31.918 9.888 203.541 1.00 0.00 C ATOM 1298 CD LYS A 88 -31.622 11.372 203.274 1.00 0.00 C ATOM 1299 CE LYS A 88 -32.226 12.228 204.390 1.00 0.00 C ATOM 1300 NZ LYS A 88 -31.193 12.462 205.444 1.00 0.00 N ATOM 0 H LYS A 88 -33.292 7.453 205.429 1.00 0.00 H new ATOM 0 HA LYS A 88 -30.515 7.615 204.295 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -32.045 9.857 205.703 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -30.406 9.954 205.091 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -31.458 9.271 202.769 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -32.992 9.708 203.494 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -30.545 11.534 203.221 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -32.037 11.668 202.311 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -32.574 13.179 203.987 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -33.094 11.727 204.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -31.227 13.456 205.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -31.382 11.843 206.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -30.250 12.250 205.059 1.00 0.00 H new ATOM 1314 N SER A 89 -29.517 7.603 206.678 1.00 0.00 N ATOM 1315 CA SER A 89 -28.993 7.222 208.033 1.00 0.00 C ATOM 1316 C SER A 89 -28.730 8.470 208.884 1.00 0.00 C ATOM 1317 O SER A 89 -27.983 9.350 208.493 1.00 0.00 O ATOM 1318 CB SER A 89 -27.678 6.454 207.877 1.00 0.00 C ATOM 1319 OG SER A 89 -27.925 5.243 207.175 1.00 0.00 O ATOM 0 H SER A 89 -28.804 7.878 206.002 1.00 0.00 H new ATOM 0 HA SER A 89 -29.741 6.601 208.526 1.00 0.00 H new ATOM 0 HB2 SER A 89 -26.951 7.060 207.336 1.00 0.00 H new ATOM 0 HB3 SER A 89 -27.250 6.240 208.856 1.00 0.00 H new ATOM 0 HG SER A 89 -27.086 4.748 207.071 1.00 0.00 H new ATOM 1325 N THR A 90 -29.316 8.528 210.051 1.00 0.00 N ATOM 1326 CA THR A 90 -29.097 9.698 210.971 1.00 0.00 C ATOM 1327 C THR A 90 -28.458 9.193 212.279 1.00 0.00 C ATOM 1328 O THR A 90 -28.403 8.003 212.535 1.00 0.00 O ATOM 1329 CB THR A 90 -30.432 10.391 211.284 1.00 0.00 C ATOM 1330 OG1 THR A 90 -31.195 9.569 212.157 1.00 0.00 O ATOM 1331 CG2 THR A 90 -31.220 10.613 209.995 1.00 0.00 C ATOM 0 H THR A 90 -29.944 7.811 210.415 1.00 0.00 H new ATOM 0 HA THR A 90 -28.437 10.418 210.486 1.00 0.00 H new ATOM 0 HB THR A 90 -30.232 11.353 211.756 1.00 0.00 H new ATOM 0 HG1 THR A 90 -31.222 8.655 211.805 1.00 0.00 H new ATOM 0 HG21 THR A 90 -32.165 11.105 210.226 1.00 0.00 H new ATOM 0 HG22 THR A 90 -30.641 11.241 209.318 1.00 0.00 H new ATOM 0 HG23 THR A 90 -31.418 9.652 209.519 1.00 0.00 H new ATOM 1339 N GLN A 91 -27.961 10.085 213.100 1.00 0.00 N ATOM 1340 CA GLN A 91 -27.311 9.661 214.388 1.00 0.00 C ATOM 1341 C GLN A 91 -27.701 10.629 215.519 1.00 0.00 C ATOM 1342 O GLN A 91 -28.042 11.766 215.277 1.00 0.00 O ATOM 1343 CB GLN A 91 -25.786 9.680 214.209 1.00 0.00 C ATOM 1344 CG GLN A 91 -25.324 11.116 213.925 1.00 0.00 C ATOM 1345 CD GLN A 91 -23.821 11.141 213.666 1.00 0.00 C ATOM 1346 OE1 GLN A 91 -23.386 11.178 212.538 1.00 0.00 O ATOM 1347 NE2 GLN A 91 -23.005 11.130 214.676 1.00 0.00 N ATOM 0 H GLN A 91 -27.975 11.092 212.937 1.00 0.00 H new ATOM 0 HA GLN A 91 -27.645 8.656 214.647 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -25.299 9.300 215.107 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -25.497 9.024 213.388 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -25.857 11.514 213.061 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -25.566 11.758 214.772 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -23.371 11.099 215.627 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -21.998 11.153 214.518 1.00 0.00 H new ATOM 1356 N ILE A 92 -27.648 10.187 216.751 1.00 0.00 N ATOM 1357 CA ILE A 92 -28.014 11.098 217.888 1.00 0.00 C ATOM 1358 C ILE A 92 -27.454 10.541 219.212 1.00 0.00 C ATOM 1359 O ILE A 92 -27.503 9.353 219.478 1.00 0.00 O ATOM 1360 CB ILE A 92 -29.541 11.204 217.965 1.00 0.00 C ATOM 1361 CG1 ILE A 92 -29.952 12.382 218.848 1.00 0.00 C ATOM 1362 CG2 ILE A 92 -30.117 9.915 218.552 1.00 0.00 C ATOM 1363 CD1 ILE A 92 -31.402 12.754 218.532 1.00 0.00 C ATOM 0 H ILE A 92 -27.370 9.243 217.021 1.00 0.00 H new ATOM 0 HA ILE A 92 -27.586 12.086 217.721 1.00 0.00 H new ATOM 0 HB ILE A 92 -29.928 11.360 216.958 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -29.851 12.118 219.901 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -29.296 13.234 218.669 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -31.203 9.993 218.606 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -29.845 9.072 217.916 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -29.715 9.759 219.553 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -31.707 13.594 219.156 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -31.485 13.034 217.482 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -32.049 11.900 218.732 1.00 0.00 H new ATOM 1375 N LEU A 93 -26.917 11.394 220.046 1.00 0.00 N ATOM 1376 CA LEU A 93 -26.344 10.920 221.345 1.00 0.00 C ATOM 1377 C LEU A 93 -27.358 11.130 222.479 1.00 0.00 C ATOM 1378 O LEU A 93 -27.771 12.239 222.766 1.00 0.00 O ATOM 1379 CB LEU A 93 -25.069 11.706 221.649 1.00 0.00 C ATOM 1380 CG LEU A 93 -24.422 11.166 222.923 1.00 0.00 C ATOM 1381 CD1 LEU A 93 -23.906 9.745 222.684 1.00 0.00 C ATOM 1382 CD2 LEU A 93 -23.252 12.066 223.308 1.00 0.00 C ATOM 0 H LEU A 93 -26.850 12.399 219.885 1.00 0.00 H new ATOM 0 HA LEU A 93 -26.115 9.857 221.269 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -24.373 11.625 220.814 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -25.302 12.764 221.769 1.00 0.00 H new ATOM 0 HG LEU A 93 -25.161 11.150 223.724 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -23.446 9.367 223.597 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -24.737 9.099 222.402 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -23.167 9.756 221.883 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -22.785 11.687 224.217 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -22.520 12.076 222.501 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -23.614 13.079 223.482 1.00 0.00 H new ATOM 1394 N LEU A 94 -27.752 10.071 223.126 1.00 0.00 N ATOM 1395 CA LEU A 94 -28.735 10.187 224.247 1.00 0.00 C ATOM 1396 C LEU A 94 -28.111 10.946 225.430 1.00 0.00 C ATOM 1397 O LEU A 94 -28.798 11.648 226.155 1.00 0.00 O ATOM 1398 CB LEU A 94 -29.158 8.783 224.690 1.00 0.00 C ATOM 1399 CG LEU A 94 -29.730 8.016 223.492 1.00 0.00 C ATOM 1400 CD1 LEU A 94 -30.230 6.655 223.957 1.00 0.00 C ATOM 1401 CD2 LEU A 94 -30.899 8.794 222.886 1.00 0.00 C ATOM 0 H LEU A 94 -27.435 9.122 222.928 1.00 0.00 H new ATOM 0 HA LEU A 94 -29.608 10.742 223.904 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -28.303 8.248 225.103 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -29.904 8.850 225.482 1.00 0.00 H new ATOM 0 HG LEU A 94 -28.949 7.891 222.742 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -30.637 6.107 223.107 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -29.403 6.092 224.389 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -31.008 6.790 224.708 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -31.301 8.243 222.035 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -31.679 8.922 223.637 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -30.552 9.772 222.554 1.00 0.00 H new ATOM 1413 N ASP A 95 -26.821 10.827 225.623 1.00 0.00 N ATOM 1414 CA ASP A 95 -26.152 11.548 226.755 1.00 0.00 C ATOM 1415 C ASP A 95 -26.178 13.072 226.502 1.00 0.00 C ATOM 1416 O ASP A 95 -25.526 13.576 225.609 1.00 0.00 O ATOM 1417 CB ASP A 95 -24.694 11.067 226.874 1.00 0.00 C ATOM 1418 CG ASP A 95 -24.648 9.609 227.321 1.00 0.00 C ATOM 1419 OD1 ASP A 95 -25.667 9.112 227.756 1.00 0.00 O ATOM 1420 OD2 ASP A 95 -23.593 9.005 227.234 1.00 0.00 O ATOM 0 H ASP A 95 -26.199 10.261 225.045 1.00 0.00 H new ATOM 0 HA ASP A 95 -26.685 11.335 227.682 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -24.189 11.175 225.914 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -24.156 11.690 227.589 1.00 0.00 H new ATOM 1425 N SER A 96 -26.930 13.808 227.284 1.00 0.00 N ATOM 1426 CA SER A 96 -27.008 15.293 227.091 1.00 0.00 C ATOM 1427 C SER A 96 -27.988 15.915 228.094 1.00 0.00 C ATOM 1428 O SER A 96 -27.797 15.819 229.288 1.00 0.00 O ATOM 1429 CB SER A 96 -27.491 15.595 225.675 1.00 0.00 C ATOM 1430 OG SER A 96 -28.625 14.784 225.379 1.00 0.00 O ATOM 0 H SER A 96 -27.496 13.444 228.051 1.00 0.00 H new ATOM 0 HA SER A 96 -26.017 15.718 227.250 1.00 0.00 H new ATOM 0 HB2 SER A 96 -27.751 16.650 225.585 1.00 0.00 H new ATOM 0 HB3 SER A 96 -26.694 15.401 224.958 1.00 0.00 H new ATOM 0 HG SER A 96 -28.937 14.978 224.471 1.00 0.00 H new ATOM 1436 N GLN A 97 -29.037 16.551 227.626 1.00 0.00 N ATOM 1437 CA GLN A 97 -30.029 17.174 228.575 1.00 0.00 C ATOM 1438 C GLN A 97 -30.970 16.105 229.174 1.00 0.00 C ATOM 1439 O GLN A 97 -32.127 16.371 229.436 1.00 0.00 O ATOM 1440 CB GLN A 97 -30.863 18.230 227.837 1.00 0.00 C ATOM 1441 CG GLN A 97 -29.951 19.335 227.277 1.00 0.00 C ATOM 1442 CD GLN A 97 -30.803 20.418 226.611 1.00 0.00 C ATOM 1443 OE1 GLN A 97 -31.421 21.216 227.281 1.00 0.00 O ATOM 1444 NE2 GLN A 97 -30.849 20.484 225.311 1.00 0.00 N ATOM 0 H GLN A 97 -29.252 16.668 226.636 1.00 0.00 H new ATOM 0 HA GLN A 97 -29.473 17.643 229.387 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -31.419 17.762 227.025 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -31.596 18.664 228.517 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -29.355 19.770 228.080 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -29.253 18.912 226.555 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -30.328 19.812 224.747 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -31.406 21.208 224.856 1.00 0.00 H new ATOM 1453 N ILE A 98 -30.485 14.911 229.420 1.00 0.00 N ATOM 1454 CA ILE A 98 -31.360 13.843 230.016 1.00 0.00 C ATOM 1455 C ILE A 98 -30.647 13.248 231.241 1.00 0.00 C ATOM 1456 O ILE A 98 -29.466 12.966 231.207 1.00 0.00 O ATOM 1457 CB ILE A 98 -31.627 12.738 228.984 1.00 0.00 C ATOM 1458 CG1 ILE A 98 -32.094 13.353 227.659 1.00 0.00 C ATOM 1459 CG2 ILE A 98 -32.727 11.808 229.503 1.00 0.00 C ATOM 1460 CD1 ILE A 98 -33.580 13.710 227.746 1.00 0.00 C ATOM 0 H ILE A 98 -29.523 14.627 229.235 1.00 0.00 H new ATOM 0 HA ILE A 98 -32.315 14.277 230.313 1.00 0.00 H new ATOM 0 HB ILE A 98 -30.704 12.180 228.824 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -31.509 14.245 227.436 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -31.927 12.650 226.843 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -32.916 11.024 228.770 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -32.409 11.357 230.443 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -33.640 12.380 229.666 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -33.905 14.146 226.802 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -34.159 12.809 227.948 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -33.735 14.429 228.550 1.00 0.00 H new ATOM 1472 N ASP A 99 -31.346 13.084 232.327 1.00 0.00 N ATOM 1473 CA ASP A 99 -30.704 12.526 233.557 1.00 0.00 C ATOM 1474 C ASP A 99 -31.707 11.695 234.378 1.00 0.00 C ATOM 1475 O ASP A 99 -32.907 11.764 234.183 1.00 0.00 O ATOM 1476 CB ASP A 99 -30.174 13.691 234.401 1.00 0.00 C ATOM 1477 CG ASP A 99 -31.334 14.549 234.897 1.00 0.00 C ATOM 1478 OD1 ASP A 99 -32.463 14.097 234.805 1.00 0.00 O ATOM 1479 OD2 ASP A 99 -31.073 15.648 235.345 1.00 0.00 O ATOM 0 H ASP A 99 -32.336 13.311 232.420 1.00 0.00 H new ATOM 0 HA ASP A 99 -29.887 11.866 233.266 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -29.607 13.307 235.249 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -29.490 14.298 233.808 1.00 0.00 H new ATOM 1484 N ASN A 100 -31.211 10.910 235.301 1.00 0.00 N ATOM 1485 CA ASN A 100 -32.104 10.063 236.153 1.00 0.00 C ATOM 1486 C ASN A 100 -31.823 10.320 237.645 1.00 0.00 C ATOM 1487 O ASN A 100 -30.699 10.221 238.105 1.00 0.00 O ATOM 1488 CB ASN A 100 -31.846 8.584 235.848 1.00 0.00 C ATOM 1489 CG ASN A 100 -30.482 8.185 236.400 1.00 0.00 C ATOM 1490 OD1 ASN A 100 -29.542 8.936 236.321 1.00 0.00 O ATOM 1491 ND2 ASN A 100 -30.327 7.016 236.950 1.00 0.00 N ATOM 0 H ASN A 100 -30.215 10.818 235.503 1.00 0.00 H new ATOM 0 HA ASN A 100 -33.141 10.318 235.933 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -32.626 7.967 236.295 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -31.880 8.412 234.772 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -29.414 6.739 237.311 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -31.118 6.376 237.020 1.00 0.00 H new ATOM 1498 N ASN A 101 -32.827 10.631 238.410 1.00 0.00 N ATOM 1499 CA ASN A 101 -32.594 10.868 239.867 1.00 0.00 C ATOM 1500 C ASN A 101 -32.243 9.538 240.559 1.00 0.00 C ATOM 1501 O ASN A 101 -32.401 8.472 239.996 1.00 0.00 O ATOM 1502 CB ASN A 101 -33.856 11.466 240.493 1.00 0.00 C ATOM 1503 CG ASN A 101 -34.189 12.777 239.787 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -33.313 13.547 239.468 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -35.423 13.063 239.515 1.00 0.00 N ATOM 0 H ASN A 101 -33.793 10.732 238.098 1.00 0.00 H new ATOM 0 HA ASN A 101 -31.765 11.564 239.995 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -34.688 10.768 240.402 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -33.701 11.641 241.558 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -35.651 13.933 239.034 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -36.167 12.418 239.781 1.00 0.00 H new ATOM 1512 N ASP A 102 -31.760 9.603 241.773 1.00 0.00 N ATOM 1513 CA ASP A 102 -31.382 8.365 242.530 1.00 0.00 C ATOM 1514 C ASP A 102 -32.545 7.345 242.577 1.00 0.00 C ATOM 1515 O ASP A 102 -32.359 6.165 242.361 1.00 0.00 O ATOM 1516 CB ASP A 102 -30.965 8.751 243.954 1.00 0.00 C ATOM 1517 CG ASP A 102 -29.668 9.546 243.908 1.00 0.00 C ATOM 1518 OD1 ASP A 102 -29.044 9.577 242.858 1.00 0.00 O ATOM 1519 OD2 ASP A 102 -29.324 10.124 244.918 1.00 0.00 O ATOM 0 H ASP A 102 -31.608 10.474 242.282 1.00 0.00 H new ATOM 0 HA ASP A 102 -30.549 7.889 242.013 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -31.750 9.343 244.426 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -30.833 7.855 244.561 1.00 0.00 H new ATOM 1524 N SER A 103 -33.742 7.803 242.831 1.00 0.00 N ATOM 1525 CA SER A 103 -34.930 6.872 242.874 1.00 0.00 C ATOM 1526 C SER A 103 -36.002 7.253 241.839 1.00 0.00 C ATOM 1527 O SER A 103 -37.047 6.637 241.789 1.00 0.00 O ATOM 1528 CB SER A 103 -35.572 6.894 244.267 1.00 0.00 C ATOM 1529 OG SER A 103 -36.343 8.082 244.415 1.00 0.00 O ATOM 0 H SER A 103 -33.958 8.783 243.012 1.00 0.00 H new ATOM 0 HA SER A 103 -34.557 5.875 242.639 1.00 0.00 H new ATOM 0 HB2 SER A 103 -36.206 6.017 244.401 1.00 0.00 H new ATOM 0 HB3 SER A 103 -34.800 6.850 245.036 1.00 0.00 H new ATOM 0 HG SER A 103 -36.755 8.096 245.304 1.00 0.00 H new ATOM 1535 N GLN A 104 -35.778 8.244 241.013 1.00 0.00 N ATOM 1536 CA GLN A 104 -36.835 8.603 240.011 1.00 0.00 C ATOM 1537 C GLN A 104 -36.191 8.872 238.635 1.00 0.00 C ATOM 1538 O GLN A 104 -35.028 9.207 238.529 1.00 0.00 O ATOM 1539 CB GLN A 104 -37.634 9.825 240.501 1.00 0.00 C ATOM 1540 CG GLN A 104 -38.221 9.589 241.905 1.00 0.00 C ATOM 1541 CD GLN A 104 -39.140 8.362 241.875 1.00 0.00 C ATOM 1542 OE1 GLN A 104 -39.946 8.211 240.984 1.00 0.00 O ATOM 1543 NE2 GLN A 104 -39.050 7.475 242.816 1.00 0.00 N ATOM 0 H GLN A 104 -34.930 8.810 240.985 1.00 0.00 H new ATOM 0 HA GLN A 104 -37.527 7.768 239.903 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -36.986 10.701 240.519 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -38.440 10.039 239.800 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -37.418 9.437 242.626 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -38.779 10.467 242.230 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -38.373 7.597 243.569 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -39.656 6.655 242.803 1.00 0.00 H new ATOM 1552 N LEU A 105 -36.942 8.698 237.571 1.00 0.00 N ATOM 1553 CA LEU A 105 -36.369 8.932 236.200 1.00 0.00 C ATOM 1554 C LEU A 105 -37.104 10.093 235.507 1.00 0.00 C ATOM 1555 O LEU A 105 -38.251 9.975 235.119 1.00 0.00 O ATOM 1556 CB LEU A 105 -36.488 7.649 235.355 1.00 0.00 C ATOM 1557 CG LEU A 105 -35.886 7.872 233.962 1.00 0.00 C ATOM 1558 CD1 LEU A 105 -34.363 7.921 234.064 1.00 0.00 C ATOM 1559 CD2 LEU A 105 -36.283 6.720 233.037 1.00 0.00 C ATOM 0 H LEU A 105 -37.919 8.406 237.589 1.00 0.00 H new ATOM 0 HA LEU A 105 -35.316 9.195 236.298 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -35.973 6.828 235.854 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -37.535 7.361 235.264 1.00 0.00 H new ATOM 0 HG LEU A 105 -36.261 8.813 233.560 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -33.937 8.079 233.073 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -34.068 8.739 234.721 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.995 6.979 234.471 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.853 6.882 232.049 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -35.910 5.781 233.445 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -37.369 6.675 232.957 1.00 0.00 H new ATOM 1571 N GLU A 106 -36.447 11.212 235.353 1.00 0.00 N ATOM 1572 CA GLU A 106 -37.094 12.382 234.684 1.00 0.00 C ATOM 1573 C GLU A 106 -36.034 13.261 234.014 1.00 0.00 C ATOM 1574 O GLU A 106 -34.900 13.330 234.449 1.00 0.00 O ATOM 1575 CB GLU A 106 -37.852 13.198 235.726 1.00 0.00 C ATOM 1576 CG GLU A 106 -36.841 13.850 236.681 1.00 0.00 C ATOM 1577 CD GLU A 106 -37.567 14.533 237.840 1.00 0.00 C ATOM 1578 OE1 GLU A 106 -38.773 14.670 237.748 1.00 0.00 O ATOM 1579 OE2 GLU A 106 -36.909 14.901 238.800 1.00 0.00 O ATOM 0 H GLU A 106 -35.488 11.368 235.662 1.00 0.00 H new ATOM 0 HA GLU A 106 -37.785 12.023 233.921 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -38.457 13.963 235.239 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -38.536 12.557 236.282 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -36.156 13.095 237.067 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -36.239 14.580 236.140 1.00 0.00 H new ATOM 1586 N ILE A 107 -36.395 13.924 232.951 1.00 0.00 N ATOM 1587 CA ILE A 107 -35.428 14.805 232.228 1.00 0.00 C ATOM 1588 C ILE A 107 -34.854 15.836 233.209 1.00 0.00 C ATOM 1589 O ILE A 107 -35.451 16.138 234.226 1.00 0.00 O ATOM 1590 CB ILE A 107 -36.147 15.530 231.083 1.00 0.00 C ATOM 1591 CG1 ILE A 107 -36.748 14.507 230.113 1.00 0.00 C ATOM 1592 CG2 ILE A 107 -35.162 16.418 230.321 1.00 0.00 C ATOM 1593 CD1 ILE A 107 -37.638 15.227 229.102 1.00 0.00 C ATOM 0 H ILE A 107 -37.330 13.894 232.545 1.00 0.00 H new ATOM 0 HA ILE A 107 -34.620 14.200 231.817 1.00 0.00 H new ATOM 0 HB ILE A 107 -36.940 16.146 231.507 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -35.953 13.969 229.596 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -37.329 13.766 230.663 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -35.683 16.928 229.511 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -34.737 17.157 231.001 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -34.362 15.803 229.908 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -38.066 14.500 228.412 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -38.441 15.745 229.627 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -37.044 15.951 228.544 1.00 0.00 H new ATOM 1605 N GLY A 108 -33.703 16.359 232.900 1.00 0.00 N ATOM 1606 CA GLY A 108 -33.043 17.371 233.778 1.00 0.00 C ATOM 1607 C GLY A 108 -33.207 18.742 233.119 1.00 0.00 C ATOM 1608 O GLY A 108 -32.607 18.958 232.080 1.00 0.00 O ATOM 1609 OXT GLY A 108 -33.951 19.550 233.659 1.00 0.00 O ATOM 0 H GLY A 108 -33.178 16.124 232.058 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -33.494 17.368 234.770 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -31.987 17.133 233.907 1.00 0.00 H new TER 1613 GLY A 108 HETATM 1614 C1 MAN A1109 -45.529 12.127 206.969 1.00 0.13 C HETATM 1615 C2 MAN A1109 -44.278 12.723 207.663 1.00 0.14 C HETATM 1616 C3 MAN A1109 -42.989 12.288 206.917 1.00 0.17 C HETATM 1617 C4 MAN A1109 -42.874 10.751 206.747 1.00 0.14 C HETATM 1618 C5 MAN A1109 -44.143 10.186 206.070 1.00 0.12 C HETATM 1619 C6 MAN A1109 -44.235 8.662 206.111 1.00 0.15 C HETATM 1620 O1 MAN A1109 -45.793 12.816 205.748 1.00 0.18 O HETATM 1621 O2 MAN A1109 -44.184 12.279 209.051 1.00 0.11 O HETATM 1622 O3 MAN A1109 -41.845 12.774 207.644 1.00 0.21 O HETATM 1623 O4 MAN A1109 -41.725 10.437 205.942 1.00 0.20 O HETATM 1624 O5 MAN A1109 -45.332 10.708 206.723 1.00 0.11 O HETATM 1625 O6 MAN A1109 -43.065 8.055 205.563 1.00 0.22 O HETATM 0 HO6 MAN A1109 -43.291 7.611 204.719 1.00 0.22 H new HETATM 0 HO4 MAN A1109 -41.801 9.519 205.607 1.00 0.20 H new HETATM 0 HO3 MAN A1109 -42.080 12.882 208.589 1.00 0.21 H new HETATM 0 HO1 MAN A1109 -46.584 12.429 205.319 1.00 0.18 H new HETATM 0 H62 MAN A1109 -44.370 8.332 207.141 1.00 0.15 H new HETATM 0 H61 MAN A1109 -45.112 8.334 205.554 1.00 0.15 H new HETATM 0 H5 MAN A1109 -44.078 10.497 205.027 1.00 0.12 H new HETATM 0 H4 MAN A1109 -42.767 10.299 207.733 1.00 0.14 H new HETATM 0 H3 MAN A1109 -43.032 12.715 205.915 1.00 0.17 H new HETATM 0 H2 MAN A1109 -44.377 13.808 207.639 1.00 0.14 H new HETATM 0 H1 MAN A1109 -46.390 12.251 207.625 1.00 0.13 H new HETATM 1637 C1 MAN A1110 -45.123 12.771 210.047 1.00 0.10 C HETATM 1638 C2 MAN A1110 -44.370 13.013 211.373 1.00 0.11 C HETATM 1639 C3 MAN A1110 -44.000 11.671 212.062 1.00 0.10 C HETATM 1640 C4 MAN A1110 -45.212 10.719 212.236 1.00 0.13 C HETATM 1641 C5 MAN A1110 -45.923 10.509 210.873 1.00 0.13 C HETATM 1642 C6 MAN A1110 -47.257 9.784 211.030 1.00 0.18 C HETATM 1643 O2 MAN A1110 -45.187 13.799 212.260 1.00 0.14 O HETATM 1644 O3 MAN A1110 -43.448 11.944 213.361 1.00 0.11 O HETATM 1645 O4 MAN A1110 -44.769 9.441 212.771 1.00 0.16 O HETATM 1646 O5 MAN A1110 -46.182 11.798 210.259 1.00 0.11 O HETATM 1647 O6 MAN A1110 -47.110 8.579 211.783 1.00 0.26 O HETATM 0 HO6 MAN A1110 -47.981 8.138 211.868 1.00 0.26 H new HETATM 0 HO4 MAN A1110 -45.455 8.761 212.605 1.00 0.16 H new HETATM 0 HO3 MAN A1110 -43.038 11.130 213.720 1.00 0.11 H new HETATM 0 HO2 MAN A1110 -46.131 13.583 212.112 1.00 0.14 H new HETATM 0 H62 MAN A1110 -47.973 10.440 211.526 1.00 0.18 H new HETATM 0 H61 MAN A1110 -47.665 9.553 210.046 1.00 0.18 H new HETATM 0 H5 MAN A1110 -45.264 9.900 210.254 1.00 0.13 H new HETATM 0 H4 MAN A1110 -45.917 11.168 212.935 1.00 0.13 H new HETATM 0 H3 MAN A1110 -43.280 11.172 211.414 1.00 0.10 H new HETATM 0 H2 MAN A1110 -43.448 13.549 211.146 1.00 0.11 H new