USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1213 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 105 MET CE :methyl 169:sc= -0.0127 (180deg=-0.102) USER MOD Set 1.2: A 120 MET CE :methyl 150:sc= -0.404 (180deg=-3.33!) USER MOD Set 2.1: A 73 LYS NZ :NH3+ 144:sc= 0.766 (180deg=0.396) USER MOD Set 2.2: A 75 THR OG1 : rot 180:sc=-0.00788 USER MOD Single : A 1 THR N :NH3+ -129:sc= -0.115 (180deg=-1.08) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= -0.0381 X(o=-0.038,f=-0.47) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 71:sc= 1.19 USER MOD Single : A 17 LYS NZ :NH3+ -168:sc= 1.28 (180deg=1.15) USER MOD Single : A 22 THR OG1 : rot -59:sc= 1.22 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.187 USER MOD Single : A 25 THR OG1 : rot -91:sc= 0.0359 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 66:sc= 1.22 USER MOD Single : A 32 MET CE :methyl -132:sc= 0 (180deg=-1.61) USER MOD Single : A 34 SER OG : rot 82:sc= 1.29 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 40 THR OG1 : rot -63:sc= 0.815 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl -137:sc= -0.0199 (180deg=-0.512) USER MOD Single : A 49 ASN : amide:sc= -0.0403 K(o=-0.04,f=-0.75) USER MOD Single : A 58 THR OG1 : rot 4:sc= 0.36 USER MOD Single : A 66 THR OG1 : rot 93:sc= 0.405 USER MOD Single : A 67 MET CE :methyl -128:sc= 0 (180deg=-1.6) USER MOD Single : A 68 MET CE :methyl -168:sc= -0.382 (180deg=-0.79) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -177:sc= 0 (180deg=-0.0115) USER MOD Single : A 77 SER OG : rot 83:sc= 1.12 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.272 K(o=0.27,f=-2.6!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.13) USER MOD Single : A 106 THR OG1 : rot 72:sc= 0.488 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.31 USER MOD Single : A 131 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.29) USER MOD Single : A 133 ASN : amide:sc= 0.432 K(o=0.43,f=-3!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.014) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -121:sc= -0.616 (180deg=-4.89!) USER MOD Single : A 142 THR OG1 : rot -75:sc= 1.01 USER MOD Single : B 1 ARG N :NH3+ -123:sc= 1.25 (180deg=-0.256) USER MOD Single : B 3 LYS NZ :NH3+ 141:sc= 1.25 (180deg=0.998) USER MOD Single : B 5 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : B 6 LYS NZ :NH3+ -140:sc= 0.496 (180deg=0.0752) USER MOD Single : B 7 THR OG1 : rot 170:sc= 0 USER MOD Single : B 9 HIS : no HE2:sc= -0.246 X(o=-0.25,f=-0.67) USER MOD Single : B 18 SER OG : rot 70:sc= 0.81 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 5.981 4.796 17.384 1.00 0.00 N ATOM 2 CA THR A 1 4.604 4.728 17.922 1.00 0.00 C ATOM 3 C THR A 1 4.055 3.344 17.968 1.00 0.00 C ATOM 4 O THR A 1 4.440 2.513 17.146 1.00 0.00 O ATOM 5 CB THR A 1 3.788 5.685 17.104 1.00 0.00 C ATOM 6 OG1 THR A 1 3.668 5.355 15.728 1.00 0.00 O ATOM 7 CG2 THR A 1 4.257 7.138 17.292 1.00 0.00 C ATOM 0 H1 THR A 1 6.583 5.337 18.038 1.00 0.00 H new ATOM 0 H2 THR A 1 6.361 3.833 17.280 1.00 0.00 H new ATOM 0 H3 THR A 1 5.968 5.266 16.456 1.00 0.00 H new ATOM 0 HA THR A 1 4.582 5.021 18.972 1.00 0.00 H new ATOM 0 HB THR A 1 2.778 5.587 17.502 1.00 0.00 H new ATOM 0 HG1 THR A 1 3.120 6.030 15.276 1.00 0.00 H new ATOM 0 HG21 THR A 1 3.642 7.801 16.683 1.00 0.00 H new ATOM 0 HG22 THR A 1 4.163 7.418 18.341 1.00 0.00 H new ATOM 0 HG23 THR A 1 5.299 7.227 16.985 1.00 0.00 H new ATOM 14 N GLU A 2 3.107 2.989 18.853 1.00 0.00 N ATOM 15 CA GLU A 2 2.563 1.671 18.965 1.00 0.00 C ATOM 16 C GLU A 2 1.737 1.211 17.813 1.00 0.00 C ATOM 17 O GLU A 2 1.790 0.049 17.413 1.00 0.00 O ATOM 18 CB GLU A 2 1.667 1.714 20.214 1.00 0.00 C ATOM 19 CG GLU A 2 0.594 0.651 20.459 1.00 0.00 C ATOM 20 CD GLU A 2 -0.381 0.852 21.611 1.00 0.00 C ATOM 21 OE1 GLU A 2 -0.014 1.183 22.770 1.00 0.00 O ATOM 22 OE2 GLU A 2 -1.589 0.680 21.297 1.00 0.00 O ATOM 0 H GLU A 2 2.702 3.648 19.518 1.00 0.00 H new ATOM 0 HA GLU A 2 3.394 0.967 19.008 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.329 1.703 21.080 1.00 0.00 H new ATOM 0 HB3 GLU A 2 1.162 2.680 20.210 1.00 0.00 H new ATOM 0 HG2 GLU A 2 0.010 0.553 19.544 1.00 0.00 H new ATOM 0 HG3 GLU A 2 1.101 -0.301 20.617 1.00 0.00 H new ATOM 29 N GLU A 3 0.919 2.119 17.252 1.00 0.00 N ATOM 30 CA GLU A 3 0.182 2.161 16.028 1.00 0.00 C ATOM 31 C GLU A 3 1.021 1.689 14.891 1.00 0.00 C ATOM 32 O GLU A 3 0.739 0.742 14.158 1.00 0.00 O ATOM 33 CB GLU A 3 -0.441 3.559 15.878 1.00 0.00 C ATOM 34 CG GLU A 3 -1.384 3.701 14.681 1.00 0.00 C ATOM 35 CD GLU A 3 -1.817 5.153 14.530 1.00 0.00 C ATOM 36 OE1 GLU A 3 -1.021 5.950 13.965 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.879 5.609 15.030 1.00 0.00 O ATOM 0 H GLU A 3 0.750 2.985 17.764 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.654 1.462 16.033 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.989 3.800 16.789 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.359 4.293 15.785 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.885 3.365 13.772 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.258 3.064 14.818 1.00 0.00 H new ATOM 44 N GLN A 4 2.138 2.371 14.579 1.00 0.00 N ATOM 45 CA GLN A 4 2.819 1.983 13.383 1.00 0.00 C ATOM 46 C GLN A 4 3.641 0.750 13.533 1.00 0.00 C ATOM 47 O GLN A 4 3.668 -0.076 12.622 1.00 0.00 O ATOM 48 CB GLN A 4 3.664 3.137 12.816 1.00 0.00 C ATOM 49 CG GLN A 4 4.527 2.794 11.600 1.00 0.00 C ATOM 50 CD GLN A 4 5.177 4.057 11.052 1.00 0.00 C ATOM 51 OE1 GLN A 4 6.400 4.192 11.042 1.00 0.00 O ATOM 52 NE2 GLN A 4 4.369 5.011 10.516 1.00 0.00 N ATOM 0 H GLN A 4 2.548 3.138 15.112 1.00 0.00 H new ATOM 0 HA GLN A 4 2.033 1.740 12.668 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.995 3.953 12.544 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.315 3.509 13.607 1.00 0.00 H new ATOM 0 HG2 GLN A 4 5.294 2.072 11.880 1.00 0.00 H new ATOM 0 HG3 GLN A 4 3.915 2.326 10.829 1.00 0.00 H new ATOM 0 HE21 GLN A 4 3.356 4.888 10.530 1.00 0.00 H new ATOM 0 HE22 GLN A 4 4.776 5.849 10.100 1.00 0.00 H new ATOM 61 N ILE A 5 4.335 0.600 14.676 1.00 0.00 N ATOM 62 CA ILE A 5 5.252 -0.467 14.933 1.00 0.00 C ATOM 63 C ILE A 5 4.531 -1.764 14.801 1.00 0.00 C ATOM 64 O ILE A 5 5.096 -2.765 14.363 1.00 0.00 O ATOM 65 CB ILE A 5 6.052 -0.280 16.188 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.262 -1.214 16.361 1.00 0.00 C ATOM 67 CG2 ILE A 5 5.115 -0.514 17.384 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.352 -0.898 15.338 1.00 0.00 C ATOM 0 H ILE A 5 4.253 1.252 15.456 1.00 0.00 H new ATOM 0 HA ILE A 5 6.038 -0.467 14.178 1.00 0.00 H new ATOM 0 HB ILE A 5 6.459 0.729 16.127 1.00 0.00 H new ATOM 0 HG12 ILE A 5 7.664 -1.110 17.369 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.944 -2.251 16.250 1.00 0.00 H new ATOM 0 HG21 ILE A 5 5.671 -0.384 18.313 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.295 0.203 17.349 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.714 -1.527 17.339 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.195 -1.574 15.484 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.954 -1.026 14.331 1.00 0.00 H new ATOM 0 HD13 ILE A 5 8.686 0.132 15.468 1.00 0.00 H new ATOM 80 N ALA A 6 3.232 -1.823 15.143 1.00 0.00 N ATOM 81 CA ALA A 6 2.424 -3.003 15.117 1.00 0.00 C ATOM 82 C ALA A 6 2.034 -3.303 13.711 1.00 0.00 C ATOM 83 O ALA A 6 2.275 -4.395 13.198 1.00 0.00 O ATOM 84 CB ALA A 6 1.322 -2.884 16.183 1.00 0.00 C ATOM 0 H ALA A 6 2.716 -1.000 15.455 1.00 0.00 H new ATOM 0 HA ALA A 6 2.957 -3.906 15.416 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.703 -3.781 16.168 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.778 -2.774 17.167 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.703 -2.012 15.971 1.00 0.00 H new ATOM 90 N GLU A 7 1.448 -2.324 12.999 1.00 0.00 N ATOM 91 CA GLU A 7 0.922 -2.619 11.702 1.00 0.00 C ATOM 92 C GLU A 7 1.913 -2.996 10.656 1.00 0.00 C ATOM 93 O GLU A 7 1.631 -3.708 9.694 1.00 0.00 O ATOM 94 CB GLU A 7 -0.060 -1.524 11.250 1.00 0.00 C ATOM 95 CG GLU A 7 -1.397 -2.107 10.787 1.00 0.00 C ATOM 96 CD GLU A 7 -2.159 -2.729 11.949 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.502 -1.984 12.905 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.444 -3.956 11.912 1.00 0.00 O ATOM 0 H GLU A 7 1.340 -1.358 13.308 1.00 0.00 H new ATOM 0 HA GLU A 7 0.369 -3.550 11.827 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.233 -0.830 12.073 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.386 -0.950 10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.001 -1.322 10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.222 -2.860 10.019 1.00 0.00 H new ATOM 105 N PHE A 8 3.088 -2.352 10.774 1.00 0.00 N ATOM 106 CA PHE A 8 4.175 -2.639 9.889 1.00 0.00 C ATOM 107 C PHE A 8 4.797 -3.972 10.128 1.00 0.00 C ATOM 108 O PHE A 8 5.189 -4.680 9.202 1.00 0.00 O ATOM 109 CB PHE A 8 5.235 -1.535 10.030 1.00 0.00 C ATOM 110 CG PHE A 8 4.978 -0.540 8.951 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.007 0.431 9.011 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.759 -0.621 7.821 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.821 1.302 7.963 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.545 0.210 6.747 1.00 0.00 C ATOM 115 CZ PHE A 8 4.606 1.211 6.838 1.00 0.00 C ATOM 0 H PHE A 8 3.285 -1.638 11.476 1.00 0.00 H new ATOM 0 HA PHE A 8 3.771 -2.667 8.877 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.172 -1.064 11.011 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.239 -1.951 9.939 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.384 0.511 9.890 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.554 -1.350 7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.055 2.061 8.024 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.111 0.078 5.837 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.486 1.920 6.032 1.00 0.00 H new ATOM 125 N LYS A 9 5.027 -4.396 11.383 1.00 0.00 N ATOM 126 CA LYS A 9 5.540 -5.704 11.648 1.00 0.00 C ATOM 127 C LYS A 9 4.599 -6.802 11.288 1.00 0.00 C ATOM 128 O LYS A 9 5.084 -7.858 10.885 1.00 0.00 O ATOM 129 CB LYS A 9 6.000 -5.811 13.112 1.00 0.00 C ATOM 130 CG LYS A 9 7.015 -6.926 13.373 1.00 0.00 C ATOM 131 CD LYS A 9 7.693 -6.676 14.722 1.00 0.00 C ATOM 132 CE LYS A 9 8.792 -7.650 15.148 1.00 0.00 C ATOM 133 NZ LYS A 9 10.034 -7.439 14.371 1.00 0.00 N ATOM 0 H LYS A 9 4.857 -3.832 12.216 1.00 0.00 H new ATOM 0 HA LYS A 9 6.401 -5.839 10.994 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.438 -4.859 13.414 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.127 -5.975 13.744 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.517 -7.896 13.376 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.759 -6.952 12.577 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.120 -5.673 14.704 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.922 -6.680 15.492 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.000 -7.523 16.210 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.445 -8.674 15.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.759 -8.116 14.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.840 -7.584 13.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.377 -6.469 14.522 1.00 0.00 H new ATOM 147 N GLU A 10 3.282 -6.531 11.322 1.00 0.00 N ATOM 148 CA GLU A 10 2.163 -7.224 10.763 1.00 0.00 C ATOM 149 C GLU A 10 2.314 -7.393 9.290 1.00 0.00 C ATOM 150 O GLU A 10 2.180 -8.509 8.792 1.00 0.00 O ATOM 151 CB GLU A 10 0.789 -6.641 11.136 1.00 0.00 C ATOM 152 CG GLU A 10 -0.335 -7.644 11.399 1.00 0.00 C ATOM 153 CD GLU A 10 -0.074 -8.640 12.520 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.265 -8.170 13.638 1.00 0.00 O ATOM 155 OE2 GLU A 10 -0.020 -9.871 12.254 1.00 0.00 O ATOM 0 H GLU A 10 2.961 -5.699 11.818 1.00 0.00 H new ATOM 0 HA GLU A 10 2.175 -8.209 11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.911 -6.026 12.027 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.471 -5.977 10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -1.245 -7.091 11.632 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.526 -8.199 10.480 1.00 0.00 H new ATOM 162 N ALA A 11 2.499 -6.300 8.528 1.00 0.00 N ATOM 163 CA ALA A 11 2.633 -6.237 7.106 1.00 0.00 C ATOM 164 C ALA A 11 3.841 -6.959 6.617 1.00 0.00 C ATOM 165 O ALA A 11 3.792 -7.718 5.650 1.00 0.00 O ATOM 166 CB ALA A 11 2.854 -4.795 6.617 1.00 0.00 C ATOM 0 H ALA A 11 2.560 -5.374 8.950 1.00 0.00 H new ATOM 0 HA ALA A 11 1.708 -6.676 6.731 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.951 -4.790 5.531 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.004 -4.178 6.908 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.764 -4.394 7.064 1.00 0.00 H new ATOM 172 N PHE A 12 4.969 -6.759 7.322 1.00 0.00 N ATOM 173 CA PHE A 12 6.253 -7.263 6.942 1.00 0.00 C ATOM 174 C PHE A 12 6.273 -8.753 6.957 1.00 0.00 C ATOM 175 O PHE A 12 6.942 -9.353 6.118 1.00 0.00 O ATOM 176 CB PHE A 12 7.370 -6.618 7.779 1.00 0.00 C ATOM 177 CG PHE A 12 8.760 -6.988 7.388 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.383 -8.064 7.974 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.468 -6.055 6.668 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.728 -8.276 7.781 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.826 -6.235 6.539 1.00 0.00 C ATOM 182 CZ PHE A 12 11.420 -7.390 6.990 1.00 0.00 C ATOM 0 H PHE A 12 4.988 -6.225 8.191 1.00 0.00 H new ATOM 0 HA PHE A 12 6.451 -6.976 5.909 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.269 -5.535 7.714 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.220 -6.890 8.824 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.814 -8.746 8.589 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.974 -5.207 6.218 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.228 -9.117 8.239 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.429 -5.465 6.081 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.443 -7.604 6.719 1.00 0.00 H new ATOM 192 N SER A 13 5.551 -9.343 7.926 1.00 0.00 N ATOM 193 CA SER A 13 5.337 -10.752 8.050 1.00 0.00 C ATOM 194 C SER A 13 4.631 -11.487 6.963 1.00 0.00 C ATOM 195 O SER A 13 4.513 -12.711 6.965 1.00 0.00 O ATOM 196 CB SER A 13 4.719 -11.188 9.389 1.00 0.00 C ATOM 197 OG SER A 13 5.400 -10.561 10.466 1.00 0.00 O ATOM 0 H SER A 13 5.092 -8.808 8.663 1.00 0.00 H new ATOM 0 HA SER A 13 6.382 -11.052 7.972 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.662 -10.924 9.414 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.780 -12.271 9.491 1.00 0.00 H new ATOM 0 HG SER A 13 5.185 -9.605 10.477 1.00 0.00 H new ATOM 203 N LEU A 14 4.005 -10.776 6.008 1.00 0.00 N ATOM 204 CA LEU A 14 3.401 -11.349 4.846 1.00 0.00 C ATOM 205 C LEU A 14 4.405 -11.580 3.769 1.00 0.00 C ATOM 206 O LEU A 14 4.319 -12.628 3.129 1.00 0.00 O ATOM 207 CB LEU A 14 2.209 -10.459 4.456 1.00 0.00 C ATOM 208 CG LEU A 14 1.191 -10.239 5.588 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.119 -9.243 5.112 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.607 -11.576 6.073 1.00 0.00 C ATOM 0 H LEU A 14 3.916 -9.761 6.047 1.00 0.00 H new ATOM 0 HA LEU A 14 3.012 -12.348 5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.585 -9.490 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 14 1.698 -10.908 3.605 1.00 0.00 H new ATOM 0 HG LEU A 14 1.685 -9.804 6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.607 -9.081 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.592 -8.295 4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.388 -9.646 4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.110 -11.391 6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.105 -12.076 5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.411 -12.211 6.446 1.00 0.00 H new ATOM 222 N PHE A 15 5.455 -10.742 3.720 1.00 0.00 N ATOM 223 CA PHE A 15 6.629 -10.830 2.908 1.00 0.00 C ATOM 224 C PHE A 15 7.585 -11.859 3.406 1.00 0.00 C ATOM 225 O PHE A 15 7.912 -12.763 2.638 1.00 0.00 O ATOM 226 CB PHE A 15 7.454 -9.535 2.823 1.00 0.00 C ATOM 227 CG PHE A 15 6.621 -8.431 2.266 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.716 -7.689 2.987 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.902 -8.048 0.976 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.932 -6.762 2.342 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.204 -7.037 0.358 1.00 0.00 C ATOM 232 CZ PHE A 15 5.176 -6.421 1.032 1.00 0.00 C ATOM 0 H PHE A 15 5.482 -9.914 4.315 1.00 0.00 H new ATOM 0 HA PHE A 15 6.216 -11.076 1.930 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.819 -9.262 3.813 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.330 -9.693 2.193 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.621 -7.833 4.053 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.689 -8.553 0.435 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.114 -6.295 2.871 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.460 -6.730 -0.645 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.567 -5.678 0.538 1.00 0.00 H new ATOM 242 N ASP A 16 7.990 -11.795 4.687 1.00 0.00 N ATOM 243 CA ASP A 16 9.045 -12.622 5.187 1.00 0.00 C ATOM 244 C ASP A 16 8.518 -13.973 5.528 1.00 0.00 C ATOM 245 O ASP A 16 7.820 -14.207 6.513 1.00 0.00 O ATOM 246 CB ASP A 16 9.593 -11.797 6.363 1.00 0.00 C ATOM 247 CG ASP A 16 10.877 -12.369 6.947 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.355 -13.438 6.481 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.268 -11.862 8.032 1.00 0.00 O ATOM 0 H ASP A 16 7.584 -11.167 5.380 1.00 0.00 H new ATOM 0 HA ASP A 16 9.847 -12.849 4.484 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.776 -10.776 6.028 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.837 -11.745 7.146 1.00 0.00 H new ATOM 254 N LYS A 17 8.844 -14.923 4.633 1.00 0.00 N ATOM 255 CA LYS A 17 8.403 -16.282 4.694 1.00 0.00 C ATOM 256 C LYS A 17 9.137 -16.974 5.791 1.00 0.00 C ATOM 257 O LYS A 17 8.608 -17.790 6.544 1.00 0.00 O ATOM 258 CB LYS A 17 8.594 -16.984 3.339 1.00 0.00 C ATOM 259 CG LYS A 17 7.950 -16.301 2.131 1.00 0.00 C ATOM 260 CD LYS A 17 6.501 -15.851 2.325 1.00 0.00 C ATOM 261 CE LYS A 17 5.921 -15.123 1.110 1.00 0.00 C ATOM 262 NZ LYS A 17 4.500 -14.759 1.312 1.00 0.00 N ATOM 0 H LYS A 17 9.443 -14.734 3.829 1.00 0.00 H new ATOM 0 HA LYS A 17 7.335 -16.316 4.911 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.663 -17.079 3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.193 -17.994 3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.550 -15.431 1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.989 -16.986 1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 17 5.884 -16.722 2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.446 -15.194 3.193 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.503 -14.222 0.915 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.012 -15.758 0.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.087 -14.456 0.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.978 -15.584 1.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.435 -13.982 2.000 1.00 0.00 H new ATOM 276 N ASP A 18 10.374 -16.586 6.148 1.00 0.00 N ATOM 277 CA ASP A 18 11.104 -16.948 7.323 1.00 0.00 C ATOM 278 C ASP A 18 10.535 -16.358 8.567 1.00 0.00 C ATOM 279 O ASP A 18 9.928 -17.058 9.376 1.00 0.00 O ATOM 280 CB ASP A 18 12.567 -16.472 7.316 1.00 0.00 C ATOM 281 CG ASP A 18 13.300 -17.016 6.098 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.074 -18.166 5.635 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.045 -16.201 5.492 1.00 0.00 O ATOM 0 H ASP A 18 10.914 -15.957 5.554 1.00 0.00 H new ATOM 0 HA ASP A 18 11.038 -18.036 7.313 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.601 -15.383 7.311 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.067 -16.803 8.226 1.00 0.00 H new ATOM 288 N GLY A 19 10.663 -15.046 8.831 1.00 0.00 N ATOM 289 CA GLY A 19 10.388 -14.264 9.996 1.00 0.00 C ATOM 290 C GLY A 19 11.684 -14.211 10.729 1.00 0.00 C ATOM 291 O GLY A 19 11.772 -14.584 11.898 1.00 0.00 O ATOM 0 H GLY A 19 11.022 -14.437 8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.042 -13.265 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.607 -14.720 10.604 1.00 0.00 H new ATOM 295 N ASP A 20 12.744 -13.664 10.107 1.00 0.00 N ATOM 296 CA ASP A 20 14.067 -13.363 10.557 1.00 0.00 C ATOM 297 C ASP A 20 14.182 -11.892 10.762 1.00 0.00 C ATOM 298 O ASP A 20 14.585 -11.480 11.849 1.00 0.00 O ATOM 299 CB ASP A 20 15.166 -13.904 9.627 1.00 0.00 C ATOM 300 CG ASP A 20 15.206 -13.270 8.244 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.175 -13.320 7.522 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.165 -12.486 8.009 1.00 0.00 O ATOM 0 H ASP A 20 12.648 -13.391 9.129 1.00 0.00 H new ATOM 0 HA ASP A 20 14.229 -13.878 11.504 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.133 -13.755 10.107 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.029 -14.979 9.514 1.00 0.00 H new ATOM 307 N GLY A 21 13.830 -11.056 9.769 1.00 0.00 N ATOM 308 CA GLY A 21 14.058 -9.647 9.850 1.00 0.00 C ATOM 309 C GLY A 21 14.395 -9.088 8.511 1.00 0.00 C ATOM 310 O GLY A 21 14.335 -7.878 8.303 1.00 0.00 O ATOM 0 H GLY A 21 13.384 -11.359 8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.170 -9.152 10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.870 -9.445 10.548 1.00 0.00 H new ATOM 314 N THR A 22 14.740 -9.937 7.526 1.00 0.00 N ATOM 315 CA THR A 22 15.153 -9.624 6.193 1.00 0.00 C ATOM 316 C THR A 22 14.329 -10.251 5.122 1.00 0.00 C ATOM 317 O THR A 22 14.040 -11.446 5.154 1.00 0.00 O ATOM 318 CB THR A 22 16.569 -9.945 5.816 1.00 0.00 C ATOM 319 OG1 THR A 22 16.932 -11.317 5.857 1.00 0.00 O ATOM 320 CG2 THR A 22 17.607 -9.128 6.603 1.00 0.00 C ATOM 0 H THR A 22 14.727 -10.945 7.682 1.00 0.00 H new ATOM 0 HA THR A 22 15.024 -8.543 6.241 1.00 0.00 H new ATOM 0 HB THR A 22 16.587 -9.652 4.766 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.793 -11.665 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.610 -9.409 6.282 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.451 -8.065 6.417 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.497 -9.330 7.668 1.00 0.00 H new ATOM 328 N ILE A 23 13.966 -9.473 4.086 1.00 0.00 N ATOM 329 CA ILE A 23 13.216 -9.857 2.930 1.00 0.00 C ATOM 330 C ILE A 23 14.132 -10.068 1.774 1.00 0.00 C ATOM 331 O ILE A 23 14.901 -9.160 1.460 1.00 0.00 O ATOM 332 CB ILE A 23 12.156 -8.871 2.536 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.109 -8.636 3.637 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.431 -9.335 1.261 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.212 -7.425 3.386 1.00 0.00 C ATOM 0 H ILE A 23 14.222 -8.486 4.057 1.00 0.00 H new ATOM 0 HA ILE A 23 12.706 -10.781 3.202 1.00 0.00 H new ATOM 0 HB ILE A 23 12.677 -7.930 2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.486 -9.525 3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.621 -8.506 4.591 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.666 -8.607 0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.149 -9.425 0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.963 -10.303 1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.500 -7.324 4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.824 -6.525 3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.671 -7.561 2.449 1.00 0.00 H new ATOM 347 N THR A 24 14.081 -11.256 1.146 1.00 0.00 N ATOM 348 CA THR A 24 14.966 -11.569 0.067 1.00 0.00 C ATOM 349 C THR A 24 14.333 -11.339 -1.262 1.00 0.00 C ATOM 350 O THR A 24 13.155 -10.987 -1.294 1.00 0.00 O ATOM 351 CB THR A 24 15.562 -12.945 0.091 1.00 0.00 C ATOM 352 OG1 THR A 24 14.662 -14.027 -0.100 1.00 0.00 O ATOM 353 CG2 THR A 24 16.179 -13.159 1.484 1.00 0.00 C ATOM 0 H THR A 24 13.426 -12.001 1.385 1.00 0.00 H new ATOM 0 HA THR A 24 15.791 -10.874 0.222 1.00 0.00 H new ATOM 0 HB THR A 24 16.260 -12.963 -0.746 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.156 -14.873 -0.067 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.623 -14.153 1.537 1.00 0.00 H new ATOM 0 HG22 THR A 24 16.949 -12.408 1.660 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.403 -13.068 2.244 1.00 0.00 H new ATOM 361 N THR A 25 15.116 -11.604 -2.324 1.00 0.00 N ATOM 362 CA THR A 25 14.784 -11.688 -3.712 1.00 0.00 C ATOM 363 C THR A 25 13.722 -12.708 -3.941 1.00 0.00 C ATOM 364 O THR A 25 12.699 -12.405 -4.553 1.00 0.00 O ATOM 365 CB THR A 25 15.993 -11.776 -4.596 1.00 0.00 C ATOM 366 OG1 THR A 25 16.986 -12.628 -4.043 1.00 0.00 O ATOM 367 CG2 THR A 25 16.660 -10.419 -4.875 1.00 0.00 C ATOM 0 H THR A 25 16.111 -11.782 -2.185 1.00 0.00 H new ATOM 0 HA THR A 25 14.336 -10.745 -4.026 1.00 0.00 H new ATOM 0 HB THR A 25 15.608 -12.178 -5.534 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.599 -12.100 -3.490 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.526 -10.565 -5.521 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.947 -9.758 -5.368 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.980 -9.971 -3.934 1.00 0.00 H new ATOM 375 N LYS A 26 13.926 -13.903 -3.359 1.00 0.00 N ATOM 376 CA LYS A 26 12.977 -14.972 -3.413 1.00 0.00 C ATOM 377 C LYS A 26 11.729 -14.805 -2.616 1.00 0.00 C ATOM 378 O LYS A 26 10.667 -15.235 -3.064 1.00 0.00 O ATOM 379 CB LYS A 26 13.731 -16.240 -2.978 1.00 0.00 C ATOM 380 CG LYS A 26 12.823 -17.454 -2.768 1.00 0.00 C ATOM 381 CD LYS A 26 13.578 -18.773 -2.590 1.00 0.00 C ATOM 382 CE LYS A 26 12.834 -19.971 -1.998 1.00 0.00 C ATOM 383 NZ LYS A 26 11.612 -20.351 -2.742 1.00 0.00 N ATOM 0 H LYS A 26 14.772 -14.132 -2.838 1.00 0.00 H new ATOM 0 HA LYS A 26 12.599 -15.014 -4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.480 -16.483 -3.732 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.267 -16.034 -2.052 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.201 -17.282 -1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.151 -17.544 -3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.959 -19.070 -3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.443 -18.576 -1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.509 -20.826 -1.969 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.563 -19.743 -0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.165 -21.169 -2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 10.947 -19.551 -2.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 11.864 -20.600 -3.720 1.00 0.00 H new ATOM 397 N GLU A 27 11.774 -14.305 -1.368 1.00 0.00 N ATOM 398 CA GLU A 27 10.611 -13.961 -0.611 1.00 0.00 C ATOM 399 C GLU A 27 9.681 -13.061 -1.349 1.00 0.00 C ATOM 400 O GLU A 27 8.488 -13.263 -1.566 1.00 0.00 O ATOM 401 CB GLU A 27 10.983 -13.526 0.817 1.00 0.00 C ATOM 402 CG GLU A 27 11.649 -14.715 1.512 1.00 0.00 C ATOM 403 CD GLU A 27 12.076 -14.210 2.883 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.821 -13.216 3.093 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.807 -14.945 3.870 1.00 0.00 O ATOM 0 H GLU A 27 12.648 -14.135 -0.870 1.00 0.00 H new ATOM 0 HA GLU A 27 10.011 -14.861 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.659 -12.671 0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.094 -13.213 1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.957 -15.553 1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.507 -15.070 0.942 1.00 0.00 H new ATOM 412 N LEU A 28 10.273 -11.936 -1.791 1.00 0.00 N ATOM 413 CA LEU A 28 9.678 -10.975 -2.667 1.00 0.00 C ATOM 414 C LEU A 28 9.219 -11.528 -3.972 1.00 0.00 C ATOM 415 O LEU A 28 8.078 -11.322 -4.384 1.00 0.00 O ATOM 416 CB LEU A 28 10.544 -9.726 -2.902 1.00 0.00 C ATOM 417 CG LEU A 28 9.905 -8.569 -3.688 1.00 0.00 C ATOM 418 CD1 LEU A 28 8.641 -7.972 -3.046 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.875 -7.375 -3.679 1.00 0.00 C ATOM 0 H LEU A 28 11.223 -11.683 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 28 8.789 -10.669 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.856 -9.343 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.447 -10.035 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 28 9.671 -8.998 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.262 -7.164 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.879 -8.746 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.884 -7.583 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.436 -6.545 -4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.062 -7.066 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.815 -7.667 -4.147 1.00 0.00 H new ATOM 431 N GLY A 29 10.049 -12.330 -4.662 1.00 0.00 N ATOM 432 CA GLY A 29 9.716 -13.110 -5.814 1.00 0.00 C ATOM 433 C GLY A 29 8.564 -14.049 -5.720 1.00 0.00 C ATOM 434 O GLY A 29 7.682 -14.126 -6.574 1.00 0.00 O ATOM 0 H GLY A 29 11.027 -12.441 -4.393 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.518 -12.422 -6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.597 -13.690 -6.089 1.00 0.00 H new ATOM 438 N THR A 30 8.448 -14.767 -4.588 1.00 0.00 N ATOM 439 CA THR A 30 7.356 -15.590 -4.168 1.00 0.00 C ATOM 440 C THR A 30 6.083 -14.820 -4.102 1.00 0.00 C ATOM 441 O THR A 30 4.998 -15.319 -4.399 1.00 0.00 O ATOM 442 CB THR A 30 7.621 -16.380 -2.921 1.00 0.00 C ATOM 443 OG1 THR A 30 8.819 -17.139 -2.997 1.00 0.00 O ATOM 444 CG2 THR A 30 6.530 -17.434 -2.670 1.00 0.00 C ATOM 0 H THR A 30 9.199 -14.769 -3.897 1.00 0.00 H new ATOM 0 HA THR A 30 7.242 -16.345 -4.945 1.00 0.00 H new ATOM 0 HB THR A 30 7.667 -15.626 -2.136 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.588 -16.533 -3.046 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.759 -17.985 -1.758 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.564 -16.940 -2.563 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.492 -18.126 -3.511 1.00 0.00 H new ATOM 452 N VAL A 31 6.061 -13.516 -3.773 1.00 0.00 N ATOM 453 CA VAL A 31 4.882 -12.707 -3.776 1.00 0.00 C ATOM 454 C VAL A 31 4.424 -12.509 -5.180 1.00 0.00 C ATOM 455 O VAL A 31 3.253 -12.770 -5.451 1.00 0.00 O ATOM 456 CB VAL A 31 4.980 -11.471 -2.932 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.655 -10.702 -3.068 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.095 -11.823 -1.439 1.00 0.00 C ATOM 0 H VAL A 31 6.898 -13.005 -3.494 1.00 0.00 H new ATOM 0 HA VAL A 31 4.085 -13.242 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 31 5.852 -10.905 -3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.697 -9.796 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.495 -10.435 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.833 -11.330 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.164 -10.906 -0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.215 -12.386 -1.129 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.988 -12.427 -1.275 1.00 0.00 H new ATOM 468 N MET A 32 5.288 -12.132 -6.139 1.00 0.00 N ATOM 469 CA MET A 32 4.772 -11.907 -7.454 1.00 0.00 C ATOM 470 C MET A 32 4.383 -13.136 -8.202 1.00 0.00 C ATOM 471 O MET A 32 3.449 -13.054 -8.997 1.00 0.00 O ATOM 472 CB MET A 32 5.778 -11.050 -8.241 1.00 0.00 C ATOM 473 CG MET A 32 6.174 -9.782 -7.483 1.00 0.00 C ATOM 474 SD MET A 32 7.434 -8.736 -8.272 1.00 0.00 S ATOM 475 CE MET A 32 7.549 -7.655 -6.818 1.00 0.00 C ATOM 0 H MET A 32 6.291 -11.989 -6.018 1.00 0.00 H new ATOM 0 HA MET A 32 3.828 -11.375 -7.336 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.670 -11.640 -8.450 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.345 -10.776 -9.203 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.278 -9.181 -7.328 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.538 -10.072 -6.497 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.498 -6.613 -7.134 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.724 -7.869 -6.139 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.495 -7.833 -6.307 1.00 0.00 H new ATOM 485 N ARG A 33 5.171 -14.220 -8.093 1.00 0.00 N ATOM 486 CA ARG A 33 4.866 -15.447 -8.761 1.00 0.00 C ATOM 487 C ARG A 33 3.707 -16.191 -8.194 1.00 0.00 C ATOM 488 O ARG A 33 3.008 -16.933 -8.882 1.00 0.00 O ATOM 489 CB ARG A 33 5.991 -16.488 -8.887 1.00 0.00 C ATOM 490 CG ARG A 33 6.382 -17.248 -7.618 1.00 0.00 C ATOM 491 CD ARG A 33 7.582 -18.146 -7.928 1.00 0.00 C ATOM 492 NE ARG A 33 7.949 -18.890 -6.690 1.00 0.00 N ATOM 493 CZ ARG A 33 7.300 -20.040 -6.347 1.00 0.00 C ATOM 494 NH1 ARG A 33 6.293 -20.595 -7.082 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.544 -20.467 -5.073 1.00 0.00 N ATOM 0 H ARG A 33 6.026 -14.246 -7.538 1.00 0.00 H new ATOM 0 HA ARG A 33 4.651 -15.037 -9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.694 -17.218 -9.640 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.879 -15.982 -9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.631 -16.548 -6.821 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.543 -17.848 -7.264 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.337 -18.843 -8.730 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.424 -17.547 -8.273 1.00 0.00 H new ATOM 0 HE ARG A 33 8.695 -18.535 -6.092 1.00 0.00 H new ATOM 0 HH11 ARG A 33 5.984 -20.147 -7.945 1.00 0.00 H new ATOM 0 HH12 ARG A 33 5.849 -21.458 -6.769 1.00 0.00 H new ATOM 0 HH21 ARG A 33 8.168 -19.934 -4.467 1.00 0.00 H new ATOM 0 HH22 ARG A 33 7.102 -21.319 -4.727 1.00 0.00 H new ATOM 509 N SER A 34 3.351 -15.980 -6.914 1.00 0.00 N ATOM 510 CA SER A 34 2.151 -16.440 -6.285 1.00 0.00 C ATOM 511 C SER A 34 0.929 -15.794 -6.843 1.00 0.00 C ATOM 512 O SER A 34 0.015 -16.469 -7.314 1.00 0.00 O ATOM 513 CB SER A 34 2.136 -16.251 -4.759 1.00 0.00 C ATOM 514 OG SER A 34 3.146 -17.063 -4.180 1.00 0.00 O ATOM 0 H SER A 34 3.944 -15.451 -6.275 1.00 0.00 H new ATOM 0 HA SER A 34 2.140 -17.508 -6.502 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.306 -15.204 -4.508 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.160 -16.521 -4.356 1.00 0.00 H new ATOM 0 HG SER A 34 4.011 -16.608 -4.249 1.00 0.00 H new ATOM 520 N LEU A 35 1.035 -14.463 -7.003 1.00 0.00 N ATOM 521 CA LEU A 35 0.020 -13.608 -7.536 1.00 0.00 C ATOM 522 C LEU A 35 -0.197 -13.741 -9.004 1.00 0.00 C ATOM 523 O LEU A 35 -1.327 -13.999 -9.415 1.00 0.00 O ATOM 524 CB LEU A 35 0.105 -12.095 -7.273 1.00 0.00 C ATOM 525 CG LEU A 35 0.198 -11.576 -5.829 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.882 -10.199 -5.820 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.212 -11.437 -5.230 1.00 0.00 C ATOM 0 H LEU A 35 1.880 -13.954 -6.745 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.807 -14.004 -6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.976 -11.720 -7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.773 -11.636 -7.728 1.00 0.00 H new ATOM 0 HG LEU A 35 0.778 -12.283 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.947 -9.832 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.885 -10.288 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.300 -9.499 -6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.138 -11.069 -4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.793 -10.735 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.705 -12.409 -5.231 1.00 0.00 H new ATOM 539 N GLY A 36 0.836 -13.632 -9.858 1.00 0.00 N ATOM 540 CA GLY A 36 0.780 -13.775 -11.280 1.00 0.00 C ATOM 541 C GLY A 36 2.037 -14.019 -12.042 1.00 0.00 C ATOM 542 O GLY A 36 2.361 -15.182 -12.280 1.00 0.00 O ATOM 0 H GLY A 36 1.780 -13.429 -9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.100 -14.598 -11.499 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.325 -12.870 -11.682 1.00 0.00 H new ATOM 546 N GLN A 37 2.789 -12.978 -12.441 1.00 0.00 N ATOM 547 CA GLN A 37 3.851 -13.073 -13.394 1.00 0.00 C ATOM 548 C GLN A 37 5.122 -13.377 -12.679 1.00 0.00 C ATOM 549 O GLN A 37 5.516 -12.900 -11.616 1.00 0.00 O ATOM 550 CB GLN A 37 4.032 -11.800 -14.238 1.00 0.00 C ATOM 551 CG GLN A 37 4.912 -11.918 -15.484 1.00 0.00 C ATOM 552 CD GLN A 37 4.458 -10.787 -16.395 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.761 -11.106 -17.357 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.875 -9.507 -16.199 1.00 0.00 N ATOM 0 H GLN A 37 2.652 -12.032 -12.085 1.00 0.00 H new ATOM 0 HA GLN A 37 3.587 -13.872 -14.086 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.046 -11.456 -14.550 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.452 -11.025 -13.597 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.968 -11.822 -15.232 1.00 0.00 H new ATOM 0 HG3 GLN A 37 4.786 -12.888 -15.966 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.452 -9.277 -15.390 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.610 -8.777 -16.861 1.00 0.00 H new ATOM 563 N ASN A 38 5.889 -14.370 -13.163 1.00 0.00 N ATOM 564 CA ASN A 38 7.125 -14.743 -12.548 1.00 0.00 C ATOM 565 C ASN A 38 8.193 -13.915 -13.177 1.00 0.00 C ATOM 566 O ASN A 38 8.236 -13.961 -14.406 1.00 0.00 O ATOM 567 CB ASN A 38 7.465 -16.232 -12.732 1.00 0.00 C ATOM 568 CG ASN A 38 8.773 -16.730 -12.134 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.801 -17.086 -10.957 1.00 0.00 O ATOM 570 ND2 ASN A 38 9.860 -16.726 -12.951 1.00 0.00 N ATOM 0 H ASN A 38 5.650 -14.919 -13.988 1.00 0.00 H new ATOM 0 HA ASN A 38 7.044 -14.575 -11.474 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.653 -16.819 -12.302 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.481 -16.444 -13.801 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.766 -17.031 -12.596 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.769 -16.418 -13.919 1.00 0.00 H new ATOM 577 N PRO A 39 8.943 -13.186 -12.405 1.00 0.00 N ATOM 578 CA PRO A 39 9.825 -12.199 -12.955 1.00 0.00 C ATOM 579 C PRO A 39 11.164 -12.770 -13.273 1.00 0.00 C ATOM 580 O PRO A 39 11.403 -13.973 -13.181 1.00 0.00 O ATOM 581 CB PRO A 39 9.840 -11.126 -11.868 1.00 0.00 C ATOM 582 CG PRO A 39 9.916 -12.011 -10.614 1.00 0.00 C ATOM 583 CD PRO A 39 8.839 -13.052 -10.960 1.00 0.00 C ATOM 0 HA PRO A 39 9.505 -11.796 -13.916 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.695 -10.456 -11.957 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.945 -10.504 -11.885 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.901 -12.459 -10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.687 -11.461 -9.701 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.022 -14.001 -10.455 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.846 -12.717 -10.659 1.00 0.00 H new ATOM 591 N THR A 40 12.092 -11.910 -13.730 1.00 0.00 N ATOM 592 CA THR A 40 13.471 -12.287 -13.709 1.00 0.00 C ATOM 593 C THR A 40 14.085 -11.848 -12.425 1.00 0.00 C ATOM 594 O THR A 40 13.698 -10.888 -11.760 1.00 0.00 O ATOM 595 CB THR A 40 14.350 -11.724 -14.786 1.00 0.00 C ATOM 596 OG1 THR A 40 14.230 -10.311 -14.864 1.00 0.00 O ATOM 597 CG2 THR A 40 13.784 -12.233 -16.122 1.00 0.00 C ATOM 0 H THR A 40 11.897 -10.981 -14.103 1.00 0.00 H new ATOM 0 HA THR A 40 13.432 -13.366 -13.858 1.00 0.00 H new ATOM 0 HB THR A 40 15.382 -12.011 -14.582 1.00 0.00 H new ATOM 0 HG1 THR A 40 13.310 -10.074 -15.106 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.390 -11.850 -16.943 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.803 -13.323 -16.134 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.757 -11.887 -16.237 1.00 0.00 H new ATOM 605 N GLU A 41 15.238 -12.438 -12.063 1.00 0.00 N ATOM 606 CA GLU A 41 16.035 -12.003 -10.959 1.00 0.00 C ATOM 607 C GLU A 41 16.653 -10.650 -11.051 1.00 0.00 C ATOM 608 O GLU A 41 16.779 -9.949 -10.048 1.00 0.00 O ATOM 609 CB GLU A 41 16.948 -13.123 -10.432 1.00 0.00 C ATOM 610 CG GLU A 41 17.589 -12.891 -9.063 1.00 0.00 C ATOM 611 CD GLU A 41 18.231 -14.107 -8.410 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.526 -15.125 -8.176 1.00 0.00 O ATOM 613 OE2 GLU A 41 19.432 -14.012 -8.043 1.00 0.00 O ATOM 0 H GLU A 41 15.628 -13.243 -12.554 1.00 0.00 H new ATOM 0 HA GLU A 41 15.311 -11.803 -10.169 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.367 -14.044 -10.385 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.744 -13.285 -11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.348 -12.116 -9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.826 -12.502 -8.388 1.00 0.00 H new ATOM 620 N ALA A 42 17.049 -10.219 -12.262 1.00 0.00 N ATOM 621 CA ALA A 42 17.464 -8.923 -12.700 1.00 0.00 C ATOM 622 C ALA A 42 16.542 -7.834 -12.270 1.00 0.00 C ATOM 623 O ALA A 42 16.951 -7.003 -11.461 1.00 0.00 O ATOM 624 CB ALA A 42 17.672 -8.901 -14.224 1.00 0.00 C ATOM 0 H ALA A 42 17.080 -10.878 -13.040 1.00 0.00 H new ATOM 0 HA ALA A 42 18.418 -8.724 -12.212 1.00 0.00 H new ATOM 0 HB1 ALA A 42 17.987 -7.905 -14.534 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.439 -9.626 -14.497 1.00 0.00 H new ATOM 0 HB3 ALA A 42 16.737 -9.157 -14.723 1.00 0.00 H new ATOM 630 N GLU A 43 15.236 -7.939 -12.575 1.00 0.00 N ATOM 631 CA GLU A 43 14.165 -7.136 -12.072 1.00 0.00 C ATOM 632 C GLU A 43 14.028 -7.153 -10.588 1.00 0.00 C ATOM 633 O GLU A 43 13.985 -6.130 -9.906 1.00 0.00 O ATOM 634 CB GLU A 43 12.808 -7.581 -12.643 1.00 0.00 C ATOM 635 CG GLU A 43 12.687 -7.505 -14.166 1.00 0.00 C ATOM 636 CD GLU A 43 11.471 -8.235 -14.720 1.00 0.00 C ATOM 637 OE1 GLU A 43 10.313 -7.775 -14.536 1.00 0.00 O ATOM 638 OE2 GLU A 43 11.597 -9.329 -15.331 1.00 0.00 O ATOM 0 H GLU A 43 14.903 -8.647 -13.230 1.00 0.00 H new ATOM 0 HA GLU A 43 14.428 -6.128 -12.391 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.619 -8.608 -12.330 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.026 -6.964 -12.201 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.639 -6.458 -14.466 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.587 -7.925 -14.615 1.00 0.00 H new ATOM 645 N LEU A 44 14.074 -8.318 -9.917 1.00 0.00 N ATOM 646 CA LEU A 44 13.972 -8.417 -8.494 1.00 0.00 C ATOM 647 C LEU A 44 15.085 -7.649 -7.868 1.00 0.00 C ATOM 648 O LEU A 44 14.895 -6.840 -6.961 1.00 0.00 O ATOM 649 CB LEU A 44 14.013 -9.876 -8.010 1.00 0.00 C ATOM 650 CG LEU A 44 12.768 -10.703 -8.372 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.124 -12.198 -8.313 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.689 -10.370 -7.327 1.00 0.00 C ATOM 0 H LEU A 44 14.186 -9.220 -10.380 1.00 0.00 H new ATOM 0 HA LEU A 44 13.009 -8.002 -8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.892 -10.362 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.136 -9.883 -6.927 1.00 0.00 H new ATOM 0 HG LEU A 44 12.410 -10.474 -9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.246 -12.791 -8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.924 -12.410 -9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.454 -12.454 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.784 -10.937 -7.545 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.051 -10.634 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.466 -9.303 -7.361 1.00 0.00 H new ATOM 664 N GLN A 45 16.346 -7.878 -8.277 1.00 0.00 N ATOM 665 CA GLN A 45 17.534 -7.278 -7.755 1.00 0.00 C ATOM 666 C GLN A 45 17.481 -5.789 -7.781 1.00 0.00 C ATOM 667 O GLN A 45 17.983 -5.117 -6.882 1.00 0.00 O ATOM 668 CB GLN A 45 18.848 -7.841 -8.323 1.00 0.00 C ATOM 669 CG GLN A 45 19.151 -9.232 -7.762 1.00 0.00 C ATOM 670 CD GLN A 45 20.415 -9.776 -8.412 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.453 -10.068 -9.606 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.496 -9.955 -7.606 1.00 0.00 N ATOM 0 H GLN A 45 16.549 -8.534 -9.031 1.00 0.00 H new ATOM 0 HA GLN A 45 17.551 -7.576 -6.707 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.783 -7.892 -9.410 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.668 -7.164 -8.084 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.279 -9.180 -6.681 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.313 -9.903 -7.952 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.443 -9.706 -6.618 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.360 -10.338 -7.989 1.00 0.00 H new ATOM 681 N ASP A 46 16.931 -5.256 -8.887 1.00 0.00 N ATOM 682 CA ASP A 46 16.669 -3.866 -9.101 1.00 0.00 C ATOM 683 C ASP A 46 15.801 -3.248 -8.060 1.00 0.00 C ATOM 684 O ASP A 46 16.127 -2.236 -7.441 1.00 0.00 O ATOM 685 CB ASP A 46 16.107 -3.585 -10.505 1.00 0.00 C ATOM 686 CG ASP A 46 16.639 -2.248 -11.001 1.00 0.00 C ATOM 687 OD1 ASP A 46 17.859 -1.940 -10.925 1.00 0.00 O ATOM 688 OD2 ASP A 46 15.769 -1.416 -11.371 1.00 0.00 O ATOM 0 H ASP A 46 16.652 -5.832 -9.681 1.00 0.00 H new ATOM 0 HA ASP A 46 17.645 -3.388 -9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 46 16.396 -4.381 -11.191 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.018 -3.568 -10.477 1.00 0.00 H new ATOM 693 N MET A 47 14.604 -3.816 -7.828 1.00 0.00 N ATOM 694 CA MET A 47 13.651 -3.437 -6.831 1.00 0.00 C ATOM 695 C MET A 47 14.246 -3.239 -5.480 1.00 0.00 C ATOM 696 O MET A 47 14.040 -2.182 -4.885 1.00 0.00 O ATOM 697 CB MET A 47 12.451 -4.382 -6.655 1.00 0.00 C ATOM 698 CG MET A 47 11.631 -4.754 -7.892 1.00 0.00 C ATOM 699 SD MET A 47 10.726 -6.312 -7.651 1.00 0.00 S ATOM 700 CE MET A 47 10.521 -6.732 -9.406 1.00 0.00 C ATOM 0 H MET A 47 14.277 -4.606 -8.385 1.00 0.00 H new ATOM 0 HA MET A 47 13.291 -2.494 -7.241 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.819 -5.307 -6.210 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.774 -3.928 -5.932 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.926 -3.954 -8.116 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.292 -4.846 -8.753 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.507 -7.093 -9.578 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.699 -5.846 -10.015 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.234 -7.510 -9.680 1.00 0.00 H new ATOM 710 N ILE A 48 15.041 -4.242 -5.067 1.00 0.00 N ATOM 711 CA ILE A 48 15.767 -4.381 -3.843 1.00 0.00 C ATOM 712 C ILE A 48 16.915 -3.459 -3.617 1.00 0.00 C ATOM 713 O ILE A 48 16.988 -2.717 -2.639 1.00 0.00 O ATOM 714 CB ILE A 48 16.044 -5.826 -3.553 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.697 -6.568 -3.599 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.793 -5.946 -2.215 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.724 -7.930 -2.909 1.00 0.00 C ATOM 0 H ILE A 48 15.190 -5.053 -5.668 1.00 0.00 H new ATOM 0 HA ILE A 48 15.092 -4.008 -3.073 1.00 0.00 H new ATOM 0 HB ILE A 48 16.699 -6.287 -4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.934 -5.947 -3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.402 -6.703 -4.640 1.00 0.00 H new ATOM 0 HG21 ILE A 48 16.995 -6.996 -2.004 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.735 -5.401 -2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.181 -5.526 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.740 -8.394 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.463 -8.568 -3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.988 -7.801 -1.859 1.00 0.00 H new ATOM 729 N ASN A 49 17.758 -3.336 -4.658 1.00 0.00 N ATOM 730 CA ASN A 49 18.882 -2.452 -4.690 1.00 0.00 C ATOM 731 C ASN A 49 18.540 -1.005 -4.590 1.00 0.00 C ATOM 732 O ASN A 49 19.481 -0.258 -4.328 1.00 0.00 O ATOM 733 CB ASN A 49 19.738 -2.694 -5.945 1.00 0.00 C ATOM 734 CG ASN A 49 20.591 -3.949 -5.836 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.904 -4.530 -4.798 1.00 0.00 O ATOM 736 ND2 ASN A 49 20.999 -4.352 -7.069 1.00 0.00 N ATOM 0 H ASN A 49 17.651 -3.877 -5.516 1.00 0.00 H new ATOM 0 HA ASN A 49 19.450 -2.694 -3.791 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.086 -2.776 -6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.385 -1.832 -6.111 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.595 -5.174 -7.166 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.709 -3.832 -7.897 1.00 0.00 H new ATOM 743 N GLU A 50 17.275 -0.602 -4.808 1.00 0.00 N ATOM 744 CA GLU A 50 16.869 0.759 -4.643 1.00 0.00 C ATOM 745 C GLU A 50 16.716 1.056 -3.191 1.00 0.00 C ATOM 746 O GLU A 50 17.185 2.093 -2.725 1.00 0.00 O ATOM 747 CB GLU A 50 15.532 1.053 -5.344 1.00 0.00 C ATOM 748 CG GLU A 50 15.032 2.497 -5.255 1.00 0.00 C ATOM 749 CD GLU A 50 15.742 3.437 -6.219 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.645 2.947 -6.949 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.537 4.679 -6.188 1.00 0.00 O ATOM 0 H GLU A 50 16.525 -1.228 -5.102 1.00 0.00 H new ATOM 0 HA GLU A 50 17.638 1.386 -5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.630 0.787 -6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.770 0.399 -4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 50 13.962 2.517 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.169 2.860 -4.236 1.00 0.00 H new ATOM 758 N VAL A 51 16.079 0.173 -2.401 1.00 0.00 N ATOM 759 CA VAL A 51 15.889 0.247 -0.985 1.00 0.00 C ATOM 760 C VAL A 51 17.079 0.033 -0.113 1.00 0.00 C ATOM 761 O VAL A 51 17.026 0.508 1.020 1.00 0.00 O ATOM 762 CB VAL A 51 14.793 -0.716 -0.640 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.946 -0.366 0.595 1.00 0.00 C ATOM 764 CG2 VAL A 51 13.625 -0.792 -1.637 1.00 0.00 C ATOM 0 H VAL A 51 15.659 -0.670 -2.792 1.00 0.00 H new ATOM 0 HA VAL A 51 15.641 1.286 -0.768 1.00 0.00 H new ATOM 0 HB VAL A 51 15.420 -1.604 -0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.187 -1.134 0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.588 -0.314 1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.462 0.598 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.893 -1.519 -1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.153 0.187 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.000 -1.098 -2.614 1.00 0.00 H new ATOM 774 N ASP A 52 17.986 -0.822 -0.619 1.00 0.00 N ATOM 775 CA ASP A 52 19.069 -1.348 0.152 1.00 0.00 C ATOM 776 C ASP A 52 20.105 -0.355 0.554 1.00 0.00 C ATOM 777 O ASP A 52 21.082 -0.069 -0.137 1.00 0.00 O ATOM 778 CB ASP A 52 19.721 -2.553 -0.545 1.00 0.00 C ATOM 779 CG ASP A 52 20.505 -3.409 0.440 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.054 -3.602 1.601 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.605 -3.810 -0.025 1.00 0.00 O ATOM 0 H ASP A 52 17.966 -1.154 -1.583 1.00 0.00 H new ATOM 0 HA ASP A 52 18.603 -1.670 1.083 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.951 -3.159 -1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.386 -2.202 -1.334 1.00 0.00 H new ATOM 786 N ALA A 53 19.985 0.219 1.764 1.00 0.00 N ATOM 787 CA ALA A 53 20.786 1.279 2.293 1.00 0.00 C ATOM 788 C ALA A 53 22.156 0.920 2.756 1.00 0.00 C ATOM 789 O ALA A 53 23.165 1.496 2.352 1.00 0.00 O ATOM 790 CB ALA A 53 20.019 2.085 3.356 1.00 0.00 C ATOM 0 H ALA A 53 19.269 -0.084 2.425 1.00 0.00 H new ATOM 0 HA ALA A 53 20.977 1.909 1.425 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.656 2.883 3.738 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.124 2.518 2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.733 1.426 4.176 1.00 0.00 H new ATOM 796 N ASP A 54 22.283 -0.116 3.605 1.00 0.00 N ATOM 797 CA ASP A 54 23.478 -0.744 4.075 1.00 0.00 C ATOM 798 C ASP A 54 24.355 -1.261 2.987 1.00 0.00 C ATOM 799 O ASP A 54 25.497 -0.849 2.792 1.00 0.00 O ATOM 800 CB ASP A 54 23.255 -1.781 5.189 1.00 0.00 C ATOM 801 CG ASP A 54 22.054 -2.693 4.983 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.944 -3.313 3.892 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.179 -2.813 5.882 1.00 0.00 O ATOM 0 H ASP A 54 21.455 -0.559 4.003 1.00 0.00 H new ATOM 0 HA ASP A 54 24.028 0.072 4.544 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.150 -2.397 5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.136 -1.255 6.136 1.00 0.00 H new ATOM 808 N GLY A 55 23.845 -2.297 2.297 1.00 0.00 N ATOM 809 CA GLY A 55 24.456 -3.086 1.274 1.00 0.00 C ATOM 810 C GLY A 55 24.372 -4.560 1.478 1.00 0.00 C ATOM 811 O GLY A 55 25.158 -5.238 0.819 1.00 0.00 O ATOM 0 H GLY A 55 22.893 -2.615 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.990 -2.840 0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.506 -2.805 1.198 1.00 0.00 H new ATOM 815 N ASN A 56 23.445 -5.075 2.305 1.00 0.00 N ATOM 816 CA ASN A 56 23.435 -6.468 2.627 1.00 0.00 C ATOM 817 C ASN A 56 22.611 -7.228 1.645 1.00 0.00 C ATOM 818 O ASN A 56 22.643 -8.456 1.702 1.00 0.00 O ATOM 819 CB ASN A 56 22.985 -6.785 4.063 1.00 0.00 C ATOM 820 CG ASN A 56 21.537 -6.447 4.386 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.696 -6.071 3.572 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.133 -6.541 5.682 1.00 0.00 N ATOM 0 H ASN A 56 22.706 -4.530 2.749 1.00 0.00 H new ATOM 0 HA ASN A 56 24.475 -6.788 2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.142 -7.848 4.248 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.629 -6.243 4.755 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.174 -6.305 5.936 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.789 -6.848 6.400 1.00 0.00 H new ATOM 829 N GLY A 57 21.958 -6.533 0.696 1.00 0.00 N ATOM 830 CA GLY A 57 21.314 -7.121 -0.437 1.00 0.00 C ATOM 831 C GLY A 57 19.939 -7.648 -0.214 1.00 0.00 C ATOM 832 O GLY A 57 19.347 -8.338 -1.043 1.00 0.00 O ATOM 0 H GLY A 57 21.876 -5.517 0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.270 -6.375 -1.231 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.939 -7.937 -0.800 1.00 0.00 H new ATOM 836 N THR A 58 19.377 -7.249 0.942 1.00 0.00 N ATOM 837 CA THR A 58 18.021 -7.531 1.296 1.00 0.00 C ATOM 838 C THR A 58 17.287 -6.422 1.968 1.00 0.00 C ATOM 839 O THR A 58 17.926 -5.546 2.548 1.00 0.00 O ATOM 840 CB THR A 58 18.053 -8.650 2.294 1.00 0.00 C ATOM 841 OG1 THR A 58 18.925 -8.380 3.382 1.00 0.00 O ATOM 842 CG2 THR A 58 18.585 -9.981 1.735 1.00 0.00 C ATOM 0 H THR A 58 19.881 -6.715 1.650 1.00 0.00 H new ATOM 0 HA THR A 58 17.506 -7.742 0.359 1.00 0.00 H new ATOM 0 HB THR A 58 17.006 -8.729 2.587 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.294 -7.477 3.289 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.575 -10.736 2.521 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.952 -10.308 0.910 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.605 -9.844 1.377 1.00 0.00 H new ATOM 850 N ILE A 59 15.942 -6.397 1.990 1.00 0.00 N ATOM 851 CA ILE A 59 15.246 -5.308 2.602 1.00 0.00 C ATOM 852 C ILE A 59 15.126 -5.597 4.059 1.00 0.00 C ATOM 853 O ILE A 59 14.474 -6.586 4.390 1.00 0.00 O ATOM 854 CB ILE A 59 13.945 -4.828 2.028 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.968 -4.697 0.496 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.689 -3.445 2.649 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.563 -4.507 -0.075 1.00 0.00 C ATOM 0 H ILE A 59 15.344 -7.120 1.590 1.00 0.00 H new ATOM 0 HA ILE A 59 15.872 -4.445 2.375 1.00 0.00 H new ATOM 0 HB ILE A 59 13.164 -5.554 2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.594 -3.851 0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.420 -5.588 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.751 -3.043 2.267 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.629 -3.539 3.733 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.506 -2.772 2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.620 -4.418 -1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.945 -5.366 0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.121 -3.601 0.340 1.00 0.00 H new ATOM 869 N ASP A 60 15.689 -4.805 4.988 1.00 0.00 N ATOM 870 CA ASP A 60 15.578 -4.894 6.411 1.00 0.00 C ATOM 871 C ASP A 60 14.381 -4.183 6.943 1.00 0.00 C ATOM 872 O ASP A 60 13.807 -3.362 6.230 1.00 0.00 O ATOM 873 CB ASP A 60 16.835 -4.316 7.083 1.00 0.00 C ATOM 874 CG ASP A 60 18.066 -5.169 6.818 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.722 -5.055 5.748 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.353 -5.955 7.760 1.00 0.00 O ATOM 0 H ASP A 60 16.282 -4.023 4.711 1.00 0.00 H new ATOM 0 HA ASP A 60 15.472 -5.954 6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.009 -3.304 6.717 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.670 -4.242 8.158 1.00 0.00 H new ATOM 881 N PHE A 61 13.902 -4.450 8.171 1.00 0.00 N ATOM 882 CA PHE A 61 12.915 -3.704 8.889 1.00 0.00 C ATOM 883 C PHE A 61 13.001 -2.217 8.848 1.00 0.00 C ATOM 884 O PHE A 61 12.065 -1.681 8.257 1.00 0.00 O ATOM 885 CB PHE A 61 12.557 -4.321 10.251 1.00 0.00 C ATOM 886 CG PHE A 61 11.192 -3.816 10.569 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.062 -4.314 9.963 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.014 -2.944 11.617 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.808 -3.982 10.419 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.762 -2.484 11.950 1.00 0.00 C ATOM 891 CZ PHE A 61 8.629 -3.005 11.371 1.00 0.00 C ATOM 0 H PHE A 61 14.233 -5.254 8.704 1.00 0.00 H new ATOM 0 HA PHE A 61 12.025 -3.834 8.273 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.572 -5.410 10.205 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.274 -4.025 11.017 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.161 -4.976 9.116 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.870 -2.616 12.187 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.947 -4.498 10.022 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.666 -1.696 12.682 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.644 -2.663 11.651 1.00 0.00 H new ATOM 901 N PRO A 62 13.968 -1.496 9.334 1.00 0.00 N ATOM 902 CA PRO A 62 13.953 -0.064 9.280 1.00 0.00 C ATOM 903 C PRO A 62 14.076 0.500 7.905 1.00 0.00 C ATOM 904 O PRO A 62 13.858 1.707 7.817 1.00 0.00 O ATOM 905 CB PRO A 62 15.081 0.395 10.202 1.00 0.00 C ATOM 906 CG PRO A 62 16.040 -0.806 10.193 1.00 0.00 C ATOM 907 CD PRO A 62 15.087 -2.009 10.110 1.00 0.00 C ATOM 0 HA PRO A 62 12.983 0.310 9.608 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.563 1.300 9.832 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.718 0.615 11.206 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.722 -0.772 9.343 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.654 -0.839 11.093 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.558 -2.862 9.622 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.772 -2.342 11.099 1.00 0.00 H new ATOM 915 N GLU A 63 14.457 -0.228 6.840 1.00 0.00 N ATOM 916 CA GLU A 63 14.486 0.136 5.458 1.00 0.00 C ATOM 917 C GLU A 63 13.141 -0.005 4.832 1.00 0.00 C ATOM 918 O GLU A 63 12.672 0.771 4.001 1.00 0.00 O ATOM 919 CB GLU A 63 15.307 -0.823 4.580 1.00 0.00 C ATOM 920 CG GLU A 63 16.791 -0.704 4.933 1.00 0.00 C ATOM 921 CD GLU A 63 17.657 -1.775 4.283 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.191 -2.892 3.934 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.880 -1.491 4.187 1.00 0.00 O ATOM 0 H GLU A 63 14.783 -1.186 6.968 1.00 0.00 H new ATOM 0 HA GLU A 63 14.890 1.148 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.969 -1.848 4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.154 -0.588 3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.151 0.278 4.628 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.905 -0.763 6.015 1.00 0.00 H new ATOM 930 N PHE A 64 12.437 -1.114 5.123 1.00 0.00 N ATOM 931 CA PHE A 64 11.043 -1.298 4.862 1.00 0.00 C ATOM 932 C PHE A 64 10.189 -0.138 5.243 1.00 0.00 C ATOM 933 O PHE A 64 9.227 0.230 4.570 1.00 0.00 O ATOM 934 CB PHE A 64 10.681 -2.719 5.323 1.00 0.00 C ATOM 935 CG PHE A 64 9.376 -3.088 4.705 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.159 -2.862 5.303 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.407 -3.768 3.510 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.962 -3.323 4.808 1.00 0.00 C ATOM 939 CE2 PHE A 64 8.221 -4.229 2.988 1.00 0.00 C ATOM 940 CZ PHE A 64 7.023 -4.041 3.637 1.00 0.00 C ATOM 0 H PHE A 64 12.865 -1.927 5.565 1.00 0.00 H new ATOM 0 HA PHE A 64 10.804 -1.273 3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.456 -3.425 5.025 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.613 -2.761 6.410 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.142 -2.287 6.217 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.341 -3.936 2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.026 -3.132 5.311 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.231 -4.753 2.043 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.119 -4.462 3.222 1.00 0.00 H new ATOM 950 N LEU A 65 10.434 0.524 6.388 1.00 0.00 N ATOM 951 CA LEU A 65 9.664 1.613 6.903 1.00 0.00 C ATOM 952 C LEU A 65 9.882 2.852 6.105 1.00 0.00 C ATOM 953 O LEU A 65 8.992 3.316 5.394 1.00 0.00 O ATOM 954 CB LEU A 65 10.181 1.917 8.320 1.00 0.00 C ATOM 955 CG LEU A 65 9.465 1.156 9.448 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.269 1.346 10.746 1.00 0.00 C ATOM 957 CD2 LEU A 65 7.986 1.555 9.585 1.00 0.00 C ATOM 0 H LEU A 65 11.220 0.283 6.992 1.00 0.00 H new ATOM 0 HA LEU A 65 8.610 1.337 6.877 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.245 1.682 8.361 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.084 2.987 8.505 1.00 0.00 H new ATOM 0 HG LEU A 65 9.433 0.093 9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.777 0.813 11.560 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.276 0.952 10.611 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.324 2.407 10.988 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.530 0.987 10.396 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.915 2.621 9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.463 1.340 8.653 1.00 0.00 H new ATOM 969 N THR A 66 11.156 3.271 6.006 1.00 0.00 N ATOM 970 CA THR A 66 11.610 4.330 5.160 1.00 0.00 C ATOM 971 C THR A 66 11.037 4.411 3.787 1.00 0.00 C ATOM 972 O THR A 66 10.722 5.485 3.276 1.00 0.00 O ATOM 973 CB THR A 66 13.106 4.337 5.044 1.00 0.00 C ATOM 974 OG1 THR A 66 13.623 4.317 6.366 1.00 0.00 O ATOM 975 CG2 THR A 66 13.564 5.643 4.372 1.00 0.00 C ATOM 0 H THR A 66 11.910 2.847 6.546 1.00 0.00 H new ATOM 0 HA THR A 66 11.231 5.207 5.684 1.00 0.00 H new ATOM 0 HB THR A 66 13.450 3.485 4.457 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.784 3.390 6.640 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.651 5.647 4.288 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.123 5.715 3.378 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.243 6.494 4.973 1.00 0.00 H new ATOM 983 N MET A 67 10.901 3.252 3.118 1.00 0.00 N ATOM 984 CA MET A 67 10.384 3.177 1.787 1.00 0.00 C ATOM 985 C MET A 67 9.024 3.774 1.670 1.00 0.00 C ATOM 986 O MET A 67 8.690 4.690 0.919 1.00 0.00 O ATOM 987 CB MET A 67 10.458 1.677 1.456 1.00 0.00 C ATOM 988 CG MET A 67 10.033 1.208 0.063 1.00 0.00 C ATOM 989 SD MET A 67 8.361 0.622 -0.344 1.00 0.00 S ATOM 990 CE MET A 67 8.431 -0.984 0.501 1.00 0.00 C ATOM 0 H MET A 67 11.156 2.346 3.511 1.00 0.00 H new ATOM 0 HA MET A 67 10.952 3.767 1.068 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.487 1.355 1.613 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.844 1.148 2.184 1.00 0.00 H new ATOM 0 HG2 MET A 67 10.238 2.038 -0.614 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.713 0.400 -0.207 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.138 -1.773 -0.192 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.447 -1.167 0.851 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.750 -0.977 1.352 1.00 0.00 H new ATOM 1000 N MET A 68 8.175 3.458 2.663 1.00 0.00 N ATOM 1001 CA MET A 68 6.818 3.821 2.932 1.00 0.00 C ATOM 1002 C MET A 68 6.713 5.113 3.667 1.00 0.00 C ATOM 1003 O MET A 68 5.744 5.846 3.474 1.00 0.00 O ATOM 1004 CB MET A 68 6.178 2.682 3.743 1.00 0.00 C ATOM 1005 CG MET A 68 6.210 1.303 3.082 1.00 0.00 C ATOM 1006 SD MET A 68 5.191 1.165 1.582 1.00 0.00 S ATOM 1007 CE MET A 68 3.585 1.292 2.421 1.00 0.00 C ATOM 0 H MET A 68 8.507 2.839 3.402 1.00 0.00 H new ATOM 0 HA MET A 68 6.294 3.966 1.987 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.685 2.616 4.706 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.140 2.944 3.947 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.242 1.059 2.829 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.874 0.559 3.805 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.789 1.021 1.727 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.567 0.616 3.276 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.434 2.315 2.764 1.00 0.00 H new ATOM 1017 N ALA A 69 7.674 5.480 4.534 1.00 0.00 N ATOM 1018 CA ALA A 69 7.654 6.750 5.190 1.00 0.00 C ATOM 1019 C ALA A 69 7.975 7.896 4.292 1.00 0.00 C ATOM 1020 O ALA A 69 7.644 9.032 4.625 1.00 0.00 O ATOM 1021 CB ALA A 69 8.677 6.723 6.338 1.00 0.00 C ATOM 0 H ALA A 69 8.470 4.892 4.782 1.00 0.00 H new ATOM 0 HA ALA A 69 6.636 6.906 5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.675 7.685 6.850 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.411 5.936 7.044 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.671 6.529 5.935 1.00 0.00 H new ATOM 1027 N ARG A 70 8.559 7.643 3.107 1.00 0.00 N ATOM 1028 CA ARG A 70 8.757 8.601 2.064 1.00 0.00 C ATOM 1029 C ARG A 70 7.482 9.016 1.414 1.00 0.00 C ATOM 1030 O ARG A 70 6.592 8.228 1.100 1.00 0.00 O ATOM 1031 CB ARG A 70 9.870 8.179 1.089 1.00 0.00 C ATOM 1032 CG ARG A 70 9.878 8.748 -0.332 1.00 0.00 C ATOM 1033 CD ARG A 70 10.852 7.989 -1.235 1.00 0.00 C ATOM 1034 NE ARG A 70 11.275 8.913 -2.325 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.857 8.517 -3.495 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.165 7.210 -3.738 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.077 9.403 -4.511 1.00 0.00 N ATOM 0 H ARG A 70 8.913 6.718 2.864 1.00 0.00 H new ATOM 0 HA ARG A 70 9.128 9.513 2.531 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.824 8.436 1.550 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.838 7.093 1.006 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.874 8.694 -0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.155 9.802 -0.301 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.717 7.650 -0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.375 7.101 -1.650 1.00 0.00 H new ATOM 0 HE ARG A 70 11.119 9.912 -2.187 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.961 6.499 -3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 70 12.599 6.944 -4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.805 10.380 -4.403 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.513 9.087 -5.377 1.00 0.00 H new ATOM 1051 N LYS A 71 7.346 10.310 1.072 1.00 0.00 N ATOM 1052 CA LYS A 71 6.150 10.917 0.576 1.00 0.00 C ATOM 1053 C LYS A 71 6.287 11.029 -0.903 1.00 0.00 C ATOM 1054 O LYS A 71 7.275 11.567 -1.401 1.00 0.00 O ATOM 1055 CB LYS A 71 5.782 12.259 1.230 1.00 0.00 C ATOM 1056 CG LYS A 71 4.368 12.738 0.892 1.00 0.00 C ATOM 1057 CD LYS A 71 3.264 11.989 1.640 1.00 0.00 C ATOM 1058 CE LYS A 71 1.877 12.578 1.375 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.836 11.891 2.173 1.00 0.00 N ATOM 0 H LYS A 71 8.119 10.972 1.147 1.00 0.00 H new ATOM 0 HA LYS A 71 5.309 10.278 0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.876 12.164 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.499 13.017 0.913 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.291 13.801 1.120 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.205 12.629 -0.180 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.274 10.941 1.342 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.470 12.018 2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.880 13.641 1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.640 12.492 0.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.092 12.314 1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.818 10.881 1.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.050 11.995 3.185 1.00 0.00 H new ATOM 1073 N MET A 72 5.338 10.613 -1.761 1.00 0.00 N ATOM 1074 CA MET A 72 5.448 10.725 -3.182 1.00 0.00 C ATOM 1075 C MET A 72 4.559 11.777 -3.751 1.00 0.00 C ATOM 1076 O MET A 72 3.710 12.314 -3.041 1.00 0.00 O ATOM 1077 CB MET A 72 5.220 9.395 -3.920 1.00 0.00 C ATOM 1078 CG MET A 72 6.320 8.350 -3.722 1.00 0.00 C ATOM 1079 SD MET A 72 7.997 8.819 -4.245 1.00 0.00 S ATOM 1080 CE MET A 72 8.527 7.099 -4.485 1.00 0.00 C ATOM 0 H MET A 72 4.465 10.184 -1.455 1.00 0.00 H new ATOM 0 HA MET A 72 6.483 11.024 -3.349 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.272 8.971 -3.589 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.122 9.600 -4.986 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.354 8.089 -2.664 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.034 7.449 -4.264 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.579 7.079 -4.769 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.391 6.543 -3.557 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.930 6.641 -5.273 1.00 0.00 H new ATOM 1090 N LYS A 73 4.609 12.063 -5.064 1.00 0.00 N ATOM 1091 CA LYS A 73 3.856 13.115 -5.674 1.00 0.00 C ATOM 1092 C LYS A 73 2.549 12.597 -6.168 1.00 0.00 C ATOM 1093 O LYS A 73 2.367 11.381 -6.132 1.00 0.00 O ATOM 1094 CB LYS A 73 4.684 13.775 -6.789 1.00 0.00 C ATOM 1095 CG LYS A 73 4.840 13.027 -8.115 1.00 0.00 C ATOM 1096 CD LYS A 73 5.927 13.663 -8.984 1.00 0.00 C ATOM 1097 CE LYS A 73 5.806 13.509 -10.501 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.107 12.092 -10.800 1.00 0.00 N ATOM 0 H LYS A 73 5.192 11.546 -5.722 1.00 0.00 H new ATOM 0 HA LYS A 73 3.635 13.884 -4.933 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.237 14.745 -7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.682 13.964 -6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.090 11.984 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.892 13.032 -8.652 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.957 14.729 -8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.887 13.245 -8.680 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.804 13.774 -10.840 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.502 14.171 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.507 11.768 -11.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.108 11.999 -11.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.918 11.512 -9.958 1.00 0.00 H new ATOM 1112 N ASP A 74 1.629 13.475 -6.605 1.00 0.00 N ATOM 1113 CA ASP A 74 0.268 13.171 -6.921 1.00 0.00 C ATOM 1114 C ASP A 74 -0.140 12.069 -7.837 1.00 0.00 C ATOM 1115 O ASP A 74 -1.024 11.247 -7.600 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.509 14.445 -7.294 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.062 15.278 -8.487 1.00 0.00 C ATOM 1118 OD1 ASP A 74 1.032 15.901 -8.455 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -0.773 15.279 -9.527 1.00 0.00 O ATOM 0 H ASP A 74 1.851 14.460 -6.746 1.00 0.00 H new ATOM 0 HA ASP A 74 0.008 12.718 -5.964 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.545 14.155 -7.469 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.504 15.097 -6.421 1.00 0.00 H new ATOM 1124 N THR A 75 0.488 12.033 -9.026 1.00 0.00 N ATOM 1125 CA THR A 75 0.494 11.076 -10.089 1.00 0.00 C ATOM 1126 C THR A 75 0.908 9.705 -9.676 1.00 0.00 C ATOM 1127 O THR A 75 0.248 8.748 -10.078 1.00 0.00 O ATOM 1128 CB THR A 75 1.381 11.559 -11.197 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.741 11.720 -10.824 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.871 12.953 -11.600 1.00 0.00 C ATOM 0 H THR A 75 1.094 12.815 -9.276 1.00 0.00 H new ATOM 0 HA THR A 75 -0.539 10.991 -10.425 1.00 0.00 H new ATOM 0 HB THR A 75 1.344 10.812 -11.990 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.257 12.035 -11.596 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.488 13.347 -12.407 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.163 12.879 -11.937 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.926 13.623 -10.742 1.00 0.00 H new ATOM 1138 N ASP A 76 2.050 9.556 -8.981 1.00 0.00 N ATOM 1139 CA ASP A 76 2.610 8.381 -8.389 1.00 0.00 C ATOM 1140 C ASP A 76 1.782 7.772 -7.311 1.00 0.00 C ATOM 1141 O ASP A 76 1.682 6.550 -7.211 1.00 0.00 O ATOM 1142 CB ASP A 76 4.065 8.604 -7.945 1.00 0.00 C ATOM 1143 CG ASP A 76 5.015 8.704 -9.130 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.992 7.672 -9.853 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.750 9.706 -9.336 1.00 0.00 O ATOM 0 H ASP A 76 2.652 10.363 -8.816 1.00 0.00 H new ATOM 0 HA ASP A 76 2.612 7.638 -9.186 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.127 9.517 -7.353 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.377 7.783 -7.299 1.00 0.00 H new ATOM 1150 N SER A 77 1.184 8.612 -6.448 1.00 0.00 N ATOM 1151 CA SER A 77 0.356 8.378 -5.305 1.00 0.00 C ATOM 1152 C SER A 77 -1.006 7.880 -5.642 1.00 0.00 C ATOM 1153 O SER A 77 -1.642 7.077 -4.960 1.00 0.00 O ATOM 1154 CB SER A 77 0.100 9.688 -4.540 1.00 0.00 C ATOM 1155 OG SER A 77 1.308 10.113 -3.927 1.00 0.00 O ATOM 0 H SER A 77 1.306 9.616 -6.580 1.00 0.00 H new ATOM 0 HA SER A 77 0.905 7.634 -4.728 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.266 10.456 -5.222 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.672 9.538 -3.785 1.00 0.00 H new ATOM 0 HG SER A 77 1.850 10.604 -4.579 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.444 8.320 -6.836 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.617 7.854 -7.507 1.00 0.00 C ATOM 1163 C GLU A 78 -2.385 6.528 -8.146 1.00 0.00 C ATOM 1164 O GLU A 78 -3.322 5.733 -8.211 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.094 8.948 -8.477 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.238 8.550 -9.412 1.00 0.00 C ATOM 1167 CD GLU A 78 -4.843 9.736 -10.150 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.588 10.528 -9.511 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -4.611 9.777 -11.387 1.00 0.00 O ATOM 0 H GLU A 78 -0.951 9.042 -7.362 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.422 7.676 -6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.410 9.813 -7.894 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.246 9.265 -9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.870 7.826 -10.139 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.017 8.053 -8.833 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.183 6.277 -8.693 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.760 5.091 -9.370 1.00 0.00 C ATOM 1178 C GLU A 79 -0.743 3.961 -8.399 1.00 0.00 C ATOM 1179 O GLU A 79 -0.876 2.780 -8.716 1.00 0.00 O ATOM 1180 CB GLU A 79 0.629 5.193 -10.023 1.00 0.00 C ATOM 1181 CG GLU A 79 0.832 4.146 -11.121 1.00 0.00 C ATOM 1182 CD GLU A 79 2.079 4.461 -11.936 1.00 0.00 C ATOM 1183 OE1 GLU A 79 3.153 4.713 -11.328 1.00 0.00 O ATOM 1184 OE2 GLU A 79 1.953 4.503 -13.189 1.00 0.00 O ATOM 0 H GLU A 79 -0.438 6.972 -8.657 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.474 4.932 -10.178 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.757 6.189 -10.446 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.397 5.069 -9.260 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.923 3.156 -10.675 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.040 4.122 -11.774 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.508 4.276 -7.113 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.426 3.332 -6.041 1.00 0.00 C ATOM 1193 C GLU A 80 -1.733 2.643 -5.843 1.00 0.00 C ATOM 1194 O GLU A 80 -1.857 1.428 -5.701 1.00 0.00 O ATOM 1195 CB GLU A 80 0.030 4.103 -4.791 1.00 0.00 C ATOM 1196 CG GLU A 80 0.712 3.105 -3.853 1.00 0.00 C ATOM 1197 CD GLU A 80 1.237 3.873 -2.648 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.429 4.612 -2.025 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.466 3.814 -2.380 1.00 0.00 O ATOM 0 H GLU A 80 -0.368 5.238 -6.805 1.00 0.00 H new ATOM 0 HA GLU A 80 0.293 2.544 -6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.718 4.903 -5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.822 4.571 -4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.007 2.336 -3.537 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.529 2.597 -4.366 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.844 3.367 -6.069 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.166 2.823 -6.078 1.00 0.00 C ATOM 1208 C ILE A 81 -4.445 2.005 -7.292 1.00 0.00 C ATOM 1209 O ILE A 81 -5.033 0.926 -7.243 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.114 3.977 -5.941 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.784 4.934 -4.783 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.595 3.562 -5.958 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.808 4.122 -3.489 1.00 0.00 C ATOM 0 H ILE A 81 -2.820 4.370 -6.253 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.288 2.127 -5.248 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.952 4.559 -6.848 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.805 5.390 -4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.510 5.746 -4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.222 4.447 -5.855 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.823 3.064 -6.901 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.791 2.880 -5.131 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.577 4.774 -2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.798 3.687 -3.351 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.066 3.325 -3.546 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.074 2.435 -8.511 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.437 1.859 -9.769 1.00 0.00 C ATOM 1227 C ARG A 82 -3.802 0.525 -9.956 1.00 0.00 C ATOM 1228 O ARG A 82 -4.442 -0.424 -10.407 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.059 2.714 -10.990 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.229 2.171 -12.410 1.00 0.00 C ATOM 1231 CD ARG A 82 -2.961 1.516 -12.963 1.00 0.00 C ATOM 1232 NE ARG A 82 -3.361 0.916 -14.266 1.00 0.00 N ATOM 1233 CZ ARG A 82 -2.490 0.742 -15.303 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -1.142 0.644 -15.113 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -3.006 0.437 -16.529 1.00 0.00 N ATOM 0 H ARG A 82 -3.472 3.251 -8.625 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.523 1.785 -9.722 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.639 3.635 -10.928 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.011 2.989 -10.876 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.039 1.442 -12.418 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.526 2.986 -13.070 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.166 2.250 -13.096 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.582 0.756 -12.280 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.330 0.622 -14.389 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -0.754 0.700 -14.171 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.522 0.514 -15.913 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -4.015 0.346 -16.649 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.383 0.301 -17.325 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.536 0.409 -9.516 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.803 -0.809 -9.675 1.00 0.00 C ATOM 1251 C GLU A 83 -2.325 -1.889 -8.792 1.00 0.00 C ATOM 1252 O GLU A 83 -2.577 -3.041 -9.141 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.327 -0.564 -9.316 1.00 0.00 C ATOM 1254 CG GLU A 83 0.491 0.220 -10.343 1.00 0.00 C ATOM 1255 CD GLU A 83 0.506 -0.391 -11.737 1.00 0.00 C ATOM 1256 OE1 GLU A 83 1.142 -1.470 -11.881 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -0.092 0.113 -12.725 1.00 0.00 O ATOM 0 H GLU A 83 -2.021 1.157 -9.051 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.910 -1.125 -10.713 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.288 -0.031 -8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.153 -1.530 -9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.094 1.233 -10.408 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.517 0.302 -9.985 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.533 -1.574 -7.501 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.320 -2.319 -6.568 1.00 0.00 C ATOM 1266 C ALA A 84 -4.684 -2.708 -7.025 1.00 0.00 C ATOM 1267 O ALA A 84 -5.139 -3.791 -6.663 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.362 -1.792 -5.123 1.00 0.00 C ATOM 0 H ALA A 84 -2.122 -0.740 -7.081 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.725 -3.232 -6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.991 -2.444 -4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.353 -1.776 -4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.772 -0.782 -5.116 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.328 -1.873 -7.860 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.622 -2.138 -8.409 1.00 0.00 C ATOM 1276 C PHE A 85 -6.435 -3.141 -9.494 1.00 0.00 C ATOM 1277 O PHE A 85 -7.226 -4.069 -9.656 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.308 -0.870 -8.944 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.777 -1.106 -8.865 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.477 -1.599 -9.941 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.522 -0.629 -7.812 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.833 -1.822 -9.896 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.873 -0.872 -7.741 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.556 -1.442 -8.790 1.00 0.00 C ATOM 0 H PHE A 85 -4.934 -0.982 -8.164 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.281 -2.517 -7.628 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.025 0.001 -8.353 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.004 -0.671 -9.972 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.943 -1.819 -10.854 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.040 -0.057 -7.032 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.330 -2.296 -10.730 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.410 -0.610 -6.842 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.625 -1.586 -8.746 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.340 -3.106 -10.274 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.039 -4.140 -11.215 1.00 0.00 C ATOM 1296 C ARG A 86 -4.804 -5.465 -10.573 1.00 0.00 C ATOM 1297 O ARG A 86 -5.295 -6.481 -11.062 1.00 0.00 O ATOM 1298 CB ARG A 86 -3.864 -3.697 -12.102 1.00 0.00 C ATOM 1299 CG ARG A 86 -3.535 -4.801 -13.108 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.768 -4.246 -14.310 1.00 0.00 C ATOM 1301 NE ARG A 86 -1.577 -3.478 -13.850 1.00 0.00 N ATOM 1302 CZ ARG A 86 -0.658 -3.000 -14.738 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -0.753 -3.100 -16.096 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.535 -2.544 -14.257 1.00 0.00 N ATOM 0 H ARG A 86 -4.655 -2.351 -10.252 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.915 -4.291 -11.845 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.119 -2.777 -12.627 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.991 -3.481 -11.486 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.942 -5.575 -12.621 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.457 -5.273 -13.448 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.454 -5.063 -14.959 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.419 -3.602 -14.900 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.446 -3.306 -12.853 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.559 -3.561 -16.518 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.018 -2.714 -16.688 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.723 -2.566 -13.255 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.239 -2.182 -14.900 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.167 -5.468 -9.389 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.948 -6.727 -8.747 1.00 0.00 C ATOM 1320 C VAL A 87 -5.132 -7.414 -8.157 1.00 0.00 C ATOM 1321 O VAL A 87 -5.256 -8.637 -8.190 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.024 -6.464 -7.596 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.704 -7.771 -6.850 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.687 -6.057 -8.238 1.00 0.00 C ATOM 0 H VAL A 87 -3.819 -4.646 -8.896 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.582 -7.384 -9.536 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.468 -5.732 -6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.032 -7.560 -6.018 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.627 -8.208 -6.469 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.226 -8.472 -7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.957 -5.848 -7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.323 -6.870 -8.866 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.832 -5.165 -8.847 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.069 -6.648 -7.570 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.324 -7.156 -7.110 1.00 0.00 C ATOM 1336 C PHE A 88 -8.250 -7.505 -8.223 1.00 0.00 C ATOM 1337 O PHE A 88 -8.640 -8.668 -8.321 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.951 -6.166 -6.114 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.454 -6.283 -4.714 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.656 -7.419 -3.966 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.730 -5.236 -4.195 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.103 -7.472 -2.708 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.167 -5.279 -2.942 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.416 -6.401 -2.188 1.00 0.00 C ATOM 0 H PHE A 88 -5.950 -5.647 -7.411 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.137 -8.097 -6.592 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.764 -5.152 -6.467 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.032 -6.309 -6.113 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.232 -8.245 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.599 -4.347 -4.794 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.210 -8.371 -2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.558 -4.470 -2.568 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.065 -6.442 -1.167 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.688 -6.527 -9.036 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.629 -6.805 -10.076 1.00 0.00 C ATOM 1356 C ASP A 89 -9.032 -7.527 -11.235 1.00 0.00 C ATOM 1357 O ASP A 89 -8.430 -6.970 -12.152 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.265 -5.474 -10.510 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.484 -5.592 -11.413 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.098 -6.691 -11.457 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.851 -4.632 -12.143 1.00 0.00 O ATOM 0 H ASP A 89 -8.394 -5.552 -8.975 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.388 -7.482 -9.685 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.550 -4.919 -9.616 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.509 -4.882 -11.026 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.201 -8.861 -11.223 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.666 -9.816 -12.143 1.00 0.00 C ATOM 1368 C LYS A 90 -9.588 -10.224 -13.240 1.00 0.00 C ATOM 1369 O LYS A 90 -9.212 -10.717 -14.302 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.220 -10.946 -11.199 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.235 -11.913 -10.585 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.801 -12.403 -9.202 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.408 -13.036 -9.223 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.336 -14.434 -9.703 1.00 0.00 N ATOM 0 H LYS A 90 -9.765 -9.311 -10.502 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.850 -9.421 -12.748 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.495 -11.550 -11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.686 -10.478 -10.372 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.204 -11.419 -10.506 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.366 -12.769 -11.247 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.807 -11.566 -8.504 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.523 -13.131 -8.833 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.762 -12.423 -9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.999 -12.998 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.349 -14.760 -9.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.919 -15.041 -9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.690 -14.484 -10.680 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.901 -9.956 -13.129 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.775 -9.981 -14.261 1.00 0.00 C ATOM 1390 C ASP A 91 -11.615 -8.799 -15.154 1.00 0.00 C ATOM 1391 O ASP A 91 -11.339 -8.942 -16.344 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.274 -10.172 -13.974 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.835 -9.362 -12.814 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.059 -8.125 -12.904 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.989 -9.915 -11.693 1.00 0.00 O ATOM 0 H ASP A 91 -11.360 -9.720 -12.249 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.437 -10.888 -14.761 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.832 -9.916 -14.875 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.455 -11.228 -13.776 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.798 -7.585 -14.606 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.728 -6.306 -15.242 1.00 0.00 C ATOM 1402 C GLY A 92 -13.031 -5.582 -15.264 1.00 0.00 C ATOM 1403 O GLY A 92 -13.244 -4.681 -16.074 1.00 0.00 O ATOM 0 H GLY A 92 -12.018 -7.493 -13.614 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.989 -5.693 -14.727 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.376 -6.436 -16.265 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.963 -5.870 -14.338 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.265 -5.281 -14.368 1.00 0.00 C ATOM 1409 C ASN A 93 -15.370 -3.914 -13.784 1.00 0.00 C ATOM 1410 O ASN A 93 -16.228 -3.134 -14.192 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.391 -6.226 -13.915 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.517 -6.513 -12.426 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.729 -6.238 -11.523 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.635 -7.171 -12.016 1.00 0.00 N ATOM 0 H ASN A 93 -13.813 -6.516 -13.563 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.428 -5.117 -15.433 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.338 -5.808 -14.257 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.258 -7.177 -14.430 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.762 -7.395 -11.029 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.346 -7.441 -12.696 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.367 -3.527 -12.975 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.226 -2.307 -12.243 1.00 0.00 C ATOM 1423 C GLY A 94 -14.714 -2.348 -10.835 1.00 0.00 C ATOM 1424 O GLY A 94 -14.696 -1.305 -10.183 1.00 0.00 O ATOM 0 H GLY A 94 -13.567 -4.141 -12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.173 -2.026 -12.237 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.763 -1.520 -12.773 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.245 -3.502 -10.393 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.552 -3.626 -9.002 1.00 0.00 C ATOM 1430 C TYR A 95 -14.634 -4.680 -8.487 1.00 0.00 C ATOM 1431 O TYR A 95 -14.339 -5.634 -9.205 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.973 -4.176 -8.794 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.960 -3.263 -9.437 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.329 -2.021 -8.978 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.637 -3.748 -10.532 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.387 -1.331 -9.522 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.695 -3.077 -11.099 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.080 -1.863 -10.583 1.00 0.00 C ATOM 1439 OH TYR A 95 -21.238 -1.251 -11.108 1.00 0.00 O ATOM 0 H TYR A 95 -15.455 -4.317 -10.969 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.460 -2.656 -8.514 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.054 -5.175 -9.222 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.187 -4.267 -7.729 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.772 -1.574 -8.167 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.327 -4.689 -10.962 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.673 -0.372 -9.116 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.219 -3.501 -11.943 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.579 -1.784 -11.857 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.283 -4.610 -7.191 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.479 -5.617 -6.571 1.00 0.00 C ATOM 1451 C ILE A 96 -14.370 -6.480 -5.746 1.00 0.00 C ATOM 1452 O ILE A 96 -15.023 -5.880 -4.894 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.345 -5.240 -5.664 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.491 -4.094 -6.231 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.577 -6.537 -5.357 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.428 -3.689 -5.212 1.00 0.00 C ATOM 0 H ILE A 96 -14.558 -3.850 -6.568 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.995 -6.067 -7.438 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.707 -4.817 -4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.016 -4.407 -7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.124 -3.239 -6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.738 -6.316 -4.697 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.244 -7.248 -4.870 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.204 -6.968 -6.286 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.825 -2.877 -5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.912 -3.357 -4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.787 -4.544 -4.996 1.00 0.00 H new ATOM 1468 N SER A 97 -14.513 -7.781 -6.060 1.00 0.00 N ATOM 1469 CA SER A 97 -15.377 -8.576 -5.245 1.00 0.00 C ATOM 1470 C SER A 97 -14.561 -9.270 -4.209 1.00 0.00 C ATOM 1471 O SER A 97 -13.348 -9.442 -4.309 1.00 0.00 O ATOM 1472 CB SER A 97 -16.183 -9.609 -6.052 1.00 0.00 C ATOM 1473 OG SER A 97 -15.399 -10.381 -6.950 1.00 0.00 O ATOM 0 H SER A 97 -14.057 -8.262 -6.835 1.00 0.00 H new ATOM 0 HA SER A 97 -16.102 -7.906 -4.784 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.690 -10.281 -5.359 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.957 -9.090 -6.616 1.00 0.00 H new ATOM 0 HG SER A 97 -15.975 -11.015 -7.426 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.291 -9.748 -3.185 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.826 -10.445 -2.026 1.00 0.00 C ATOM 1481 C ALA A 98 -13.959 -11.641 -2.217 1.00 0.00 C ATOM 1482 O ALA A 98 -12.964 -11.921 -1.549 1.00 0.00 O ATOM 1483 CB ALA A 98 -15.986 -10.525 -1.018 1.00 0.00 C ATOM 0 H ALA A 98 -16.304 -9.634 -3.170 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.030 -9.856 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.655 -11.053 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.303 -9.518 -0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.822 -11.061 -1.467 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.303 -12.343 -3.311 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.499 -13.406 -3.830 1.00 0.00 C ATOM 1491 C ALA A 99 -12.113 -13.063 -4.257 1.00 0.00 C ATOM 1492 O ALA A 99 -11.113 -13.716 -3.965 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.091 -14.242 -4.977 1.00 0.00 C ATOM 0 H ALA A 99 -15.155 -12.170 -3.845 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.476 -13.995 -2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.377 -15.011 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.015 -14.714 -4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.300 -13.595 -5.829 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.015 -11.936 -4.984 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.836 -11.393 -5.585 1.00 0.00 C ATOM 1501 C GLU A 100 -9.928 -10.928 -4.500 1.00 0.00 C ATOM 1502 O GLU A 100 -8.733 -11.220 -4.521 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.119 -10.177 -6.483 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.954 -10.673 -7.665 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.331 -9.547 -8.616 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.972 -8.614 -8.062 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.020 -9.540 -9.837 1.00 0.00 O ATOM 0 H GLU A 100 -12.833 -11.355 -5.166 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.402 -12.181 -6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.655 -9.406 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.188 -9.730 -6.830 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.394 -11.434 -8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.860 -11.150 -7.292 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.429 -10.130 -3.540 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.833 -9.771 -2.291 1.00 0.00 C ATOM 1516 C LEU A 101 -9.248 -10.975 -1.637 1.00 0.00 C ATOM 1517 O LEU A 101 -8.035 -11.012 -1.439 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.882 -9.114 -1.378 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.500 -7.775 -1.813 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -12.730 -7.413 -0.963 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -10.479 -6.625 -1.796 1.00 0.00 C ATOM 0 H LEU A 101 -11.344 -9.694 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.032 -9.054 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.696 -9.826 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -10.423 -8.965 -0.400 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.824 -7.912 -2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.138 -6.461 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -13.487 -8.190 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -12.438 -7.331 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.965 -5.702 -2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -10.086 -6.502 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -9.661 -6.855 -2.478 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.022 -12.021 -1.296 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.594 -13.303 -0.829 1.00 0.00 C ATOM 1535 C ARG A 102 -8.492 -13.994 -1.557 1.00 0.00 C ATOM 1536 O ARG A 102 -7.469 -14.400 -1.009 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.760 -14.291 -0.660 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.366 -15.581 0.063 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.403 -16.697 0.193 1.00 0.00 C ATOM 1540 NE ARG A 102 -10.938 -17.614 1.272 1.00 0.00 N ATOM 1541 CZ ARG A 102 -11.696 -18.492 1.991 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.018 -18.681 1.709 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -11.161 -19.141 3.066 1.00 0.00 N ATOM 0 H ARG A 102 -11.039 -11.962 -1.353 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.161 -13.018 0.130 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.562 -13.803 -0.106 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.159 -14.542 -1.643 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.498 -15.995 -0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.044 -15.311 1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.382 -16.285 0.435 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.508 -17.235 -0.749 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.944 -17.582 1.498 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.457 -18.161 0.949 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.567 -19.342 2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.192 -18.970 3.334 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.730 -19.797 3.601 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.678 -14.205 -2.872 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.711 -14.710 -3.797 1.00 0.00 C ATOM 1559 C HIS A 103 -6.370 -14.060 -3.760 1.00 0.00 C ATOM 1560 O HIS A 103 -5.289 -14.646 -3.732 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.298 -14.716 -5.218 1.00 0.00 C ATOM 1562 CG HIS A 103 -9.177 -15.909 -5.449 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -8.767 -17.210 -5.238 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -10.505 -15.990 -5.730 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -9.854 -18.016 -5.377 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.925 -17.303 -5.669 1.00 0.00 N ATOM 0 H HIS A 103 -9.572 -14.007 -3.321 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.506 -15.729 -3.469 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.873 -13.804 -5.378 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.487 -14.714 -5.947 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -11.139 -15.148 -5.967 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.842 -19.090 -5.264 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -11.872 -17.652 -5.819 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.367 -12.716 -3.800 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.180 -11.959 -3.546 1.00 0.00 C ATOM 1576 C VAL A 104 -4.488 -12.073 -2.231 1.00 0.00 C ATOM 1577 O VAL A 104 -3.282 -12.309 -2.185 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.409 -10.500 -3.805 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.258 -9.646 -3.245 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.664 -10.252 -5.301 1.00 0.00 C ATOM 0 H VAL A 104 -7.190 -12.151 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.498 -12.442 -4.246 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.307 -10.186 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.454 -8.593 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.182 -9.799 -2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.322 -9.940 -3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.828 -9.188 -5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.800 -10.582 -5.877 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.545 -10.810 -5.617 1.00 0.00 H new ATOM 1590 N MET A 105 -5.273 -12.026 -1.140 1.00 0.00 N ATOM 1591 CA MET A 105 -4.793 -12.278 0.183 1.00 0.00 C ATOM 1592 C MET A 105 -4.129 -13.600 0.365 1.00 0.00 C ATOM 1593 O MET A 105 -3.060 -13.633 0.973 1.00 0.00 O ATOM 1594 CB MET A 105 -5.895 -12.109 1.242 1.00 0.00 C ATOM 1595 CG MET A 105 -6.317 -10.656 1.470 1.00 0.00 C ATOM 1596 SD MET A 105 -7.604 -10.528 2.749 1.00 0.00 S ATOM 1597 CE MET A 105 -8.447 -9.044 2.130 1.00 0.00 C ATOM 0 H MET A 105 -6.268 -11.807 -1.179 1.00 0.00 H new ATOM 0 HA MET A 105 -4.025 -11.518 0.328 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.768 -12.688 0.940 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.546 -12.528 2.186 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.449 -10.066 1.765 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.687 -10.233 0.536 1.00 0.00 H new ATOM 0 HE1 MET A 105 -9.387 -8.909 2.666 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.812 -8.172 2.287 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.649 -9.158 1.065 1.00 0.00 H new ATOM 1607 N THR A 106 -4.756 -14.678 -0.139 1.00 0.00 N ATOM 1608 CA THR A 106 -4.284 -16.024 -0.242 1.00 0.00 C ATOM 1609 C THR A 106 -2.913 -16.154 -0.809 1.00 0.00 C ATOM 1610 O THR A 106 -2.045 -16.835 -0.265 1.00 0.00 O ATOM 1611 CB THR A 106 -5.316 -17.049 -0.607 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.494 -16.934 0.179 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.819 -18.504 -0.565 1.00 0.00 C ATOM 0 H THR A 106 -5.700 -14.593 -0.516 1.00 0.00 H new ATOM 0 HA THR A 106 -4.102 -16.341 0.785 1.00 0.00 H new ATOM 0 HB THR A 106 -5.546 -16.820 -1.647 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.986 -16.128 -0.085 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.632 -19.174 -0.843 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.992 -18.626 -1.265 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.480 -18.744 0.443 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.817 -15.543 -2.004 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.552 -15.437 -2.663 1.00 0.00 C ATOM 1623 C ASN A 107 -0.563 -14.495 -2.067 1.00 0.00 C ATOM 1624 O ASN A 107 0.629 -14.575 -2.359 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.672 -15.049 -4.146 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.356 -16.134 -4.965 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -1.919 -17.283 -4.931 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.355 -15.750 -5.804 1.00 0.00 N ATOM 0 H ASN A 107 -3.601 -15.129 -2.507 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.178 -16.452 -2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.235 -14.120 -4.233 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.679 -14.859 -4.553 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.775 -16.427 -6.441 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.685 -14.785 -5.796 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.009 -13.538 -1.234 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.123 -12.573 -0.661 1.00 0.00 C ATOM 1637 C LEU A 108 0.621 -13.124 0.506 1.00 0.00 C ATOM 1638 O LEU A 108 1.834 -12.955 0.617 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.883 -11.258 -0.419 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.246 -10.241 0.543 1.00 0.00 C ATOM 1641 CD1 LEU A 108 1.058 -9.669 -0.036 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -1.265 -9.152 0.921 1.00 0.00 C ATOM 0 H LEU A 108 -1.985 -13.432 -0.957 1.00 0.00 H new ATOM 0 HA LEU A 108 0.674 -12.327 -1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.024 -10.768 -1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.874 -11.506 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 108 0.032 -10.751 1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.485 -8.953 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.767 -10.479 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.848 -9.168 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.800 -8.439 1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.593 -8.632 0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.125 -9.612 1.408 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.155 -13.828 1.350 1.00 0.00 N ATOM 1655 CA GLY A 109 0.400 -14.643 2.385 1.00 0.00 C ATOM 1656 C GLY A 109 -0.488 -15.094 3.493 1.00 0.00 C ATOM 1657 O GLY A 109 -0.112 -15.880 4.361 1.00 0.00 O ATOM 0 H GLY A 109 -1.174 -13.832 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.821 -15.532 1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.230 -14.094 2.829 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.765 -14.672 3.506 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.633 -14.941 4.610 1.00 0.00 C ATOM 1663 C GLU A 110 -3.217 -16.312 4.597 1.00 0.00 C ATOM 1664 O GLU A 110 -3.400 -16.885 3.524 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.761 -13.930 4.341 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.436 -12.552 4.920 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.533 -12.482 6.438 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -4.651 -12.645 6.995 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.472 -12.525 7.117 1.00 0.00 O ATOM 0 H GLU A 110 -2.198 -14.143 2.749 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.115 -14.866 5.566 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.924 -13.844 3.267 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.690 -14.297 4.776 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.428 -12.270 4.617 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.116 -11.818 4.488 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.541 -16.773 5.818 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.215 -18.009 6.068 1.00 0.00 C ATOM 1678 C LYS A 111 -5.651 -17.825 6.421 1.00 0.00 C ATOM 1679 O LYS A 111 -6.042 -17.884 7.585 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.561 -18.608 7.324 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.041 -18.774 7.314 1.00 0.00 C ATOM 1682 CD LYS A 111 -1.601 -19.435 8.622 1.00 0.00 C ATOM 1683 CE LYS A 111 -0.149 -19.902 8.508 1.00 0.00 C ATOM 1684 NZ LYS A 111 0.208 -20.591 9.769 1.00 0.00 N ATOM 0 H LYS A 111 -3.322 -16.259 6.672 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.147 -18.621 5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.826 -17.979 8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.006 -19.587 7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.735 -19.383 6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.557 -17.804 7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.701 -18.730 9.447 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.248 -20.283 8.846 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.030 -20.575 7.659 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.513 -19.053 8.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.193 -20.920 9.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.104 -19.932 10.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.422 -21.406 9.909 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.559 -17.718 5.435 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.922 -17.307 5.569 1.00 0.00 C ATOM 1700 C LEU A 112 -8.955 -18.356 5.799 1.00 0.00 C ATOM 1701 O LEU A 112 -9.004 -19.403 5.155 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.475 -16.446 4.420 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.609 -15.196 4.188 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -7.846 -14.617 2.783 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.874 -14.108 5.242 1.00 0.00 C ATOM 0 H LEU A 112 -6.320 -17.937 4.468 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.789 -16.731 6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.514 -17.038 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.497 -16.145 4.648 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.570 -15.513 4.278 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.222 -13.734 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.589 -15.365 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.895 -14.341 2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.241 -13.244 5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.921 -13.809 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.647 -14.499 6.234 1.00 0.00 H new ATOM 1717 N THR A 113 -9.755 -18.173 6.864 1.00 0.00 N ATOM 1718 CA THR A 113 -10.857 -19.038 7.151 1.00 0.00 C ATOM 1719 C THR A 113 -11.996 -18.553 6.321 1.00 0.00 C ATOM 1720 O THR A 113 -11.933 -17.514 5.665 1.00 0.00 O ATOM 1721 CB THR A 113 -11.382 -19.176 8.549 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.789 -17.968 9.175 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.297 -19.764 9.467 1.00 0.00 C ATOM 0 H THR A 113 -9.636 -17.414 7.535 1.00 0.00 H new ATOM 0 HA THR A 113 -10.451 -20.028 6.945 1.00 0.00 H new ATOM 0 HB THR A 113 -12.258 -19.814 8.429 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.116 -18.162 10.078 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.690 -19.860 10.479 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.001 -20.746 9.098 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.430 -19.103 9.475 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.131 -19.266 6.213 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.193 -18.703 5.438 1.00 0.00 C ATOM 1733 C ASP A 114 -14.890 -17.549 6.072 1.00 0.00 C ATOM 1734 O ASP A 114 -15.342 -16.594 5.442 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.203 -19.832 5.175 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.528 -20.897 4.323 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.226 -20.587 3.140 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.316 -22.054 4.776 1.00 0.00 O ATOM 0 H ASP A 114 -13.310 -20.178 6.634 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.755 -18.298 4.526 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.545 -20.261 6.117 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.083 -19.441 4.665 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.009 -17.663 7.407 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.555 -16.861 8.458 1.00 0.00 C ATOM 1745 C GLU A 115 -14.846 -15.551 8.443 1.00 0.00 C ATOM 1746 O GLU A 115 -15.512 -14.522 8.342 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.386 -17.477 9.857 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.065 -16.738 11.012 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.782 -17.418 12.344 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.581 -18.326 12.698 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -14.813 -17.001 13.032 1.00 0.00 O ATOM 0 H GLU A 115 -14.634 -18.513 7.829 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.626 -16.770 8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.771 -18.496 9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.320 -17.544 10.074 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.712 -15.707 11.045 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.141 -16.701 10.841 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.504 -15.500 8.508 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.620 -14.375 8.515 1.00 0.00 C ATOM 1760 C GLU A 116 -12.804 -13.383 7.419 1.00 0.00 C ATOM 1761 O GLU A 116 -12.975 -12.190 7.666 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.185 -14.804 8.864 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.255 -13.601 9.036 1.00 0.00 C ATOM 1764 CD GLU A 116 -8.962 -13.861 9.795 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.957 -13.857 11.055 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -7.946 -14.112 9.093 1.00 0.00 O ATOM 0 H GLU A 116 -12.971 -16.368 8.563 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.928 -13.733 9.340 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.195 -15.390 9.783 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.798 -15.452 8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.002 -13.218 8.047 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.804 -12.813 9.552 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.037 -13.855 6.182 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.254 -13.007 5.051 1.00 0.00 C ATOM 1775 C VAL A 117 -14.542 -12.261 5.113 1.00 0.00 C ATOM 1776 O VAL A 117 -14.623 -11.039 5.005 1.00 0.00 O ATOM 1777 CB VAL A 117 -12.991 -13.662 3.727 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.079 -12.704 2.527 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.689 -14.481 3.705 1.00 0.00 C ATOM 0 H VAL A 117 -13.076 -14.850 5.962 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.479 -12.244 5.123 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.813 -14.368 3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.877 -13.253 1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.079 -12.272 2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.344 -11.907 2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.557 -14.929 2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.844 -13.827 3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.742 -15.268 4.457 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.604 -13.026 5.423 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.888 -12.490 5.754 1.00 0.00 C ATOM 1791 C ASP A 118 -16.896 -11.459 6.830 1.00 0.00 C ATOM 1792 O ASP A 118 -17.437 -10.387 6.561 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.845 -13.596 6.229 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.292 -14.517 5.103 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -18.065 -14.164 3.915 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -18.979 -15.555 5.297 1.00 0.00 O ATOM 0 H ASP A 118 -15.569 -14.045 5.444 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.203 -12.021 4.822 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.354 -14.187 7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.722 -13.139 6.687 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.147 -11.635 7.932 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.095 -10.792 9.086 1.00 0.00 C ATOM 1803 C GLU A 119 -15.340 -9.522 8.894 1.00 0.00 C ATOM 1804 O GLU A 119 -15.618 -8.457 9.443 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.620 -11.500 10.365 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.627 -12.552 10.836 1.00 0.00 C ATOM 1807 CD GLU A 119 -16.214 -13.257 12.120 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.998 -13.224 12.449 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -17.050 -13.824 12.874 1.00 0.00 O ATOM 0 H GLU A 119 -15.524 -12.438 8.022 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.143 -10.526 9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.656 -11.975 10.182 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.467 -10.763 11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -17.595 -12.074 10.989 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.759 -13.295 10.049 1.00 0.00 H new ATOM 1816 N MET A 120 -14.364 -9.624 7.974 1.00 0.00 N ATOM 1817 CA MET A 120 -13.658 -8.515 7.412 1.00 0.00 C ATOM 1818 C MET A 120 -14.507 -7.647 6.548 1.00 0.00 C ATOM 1819 O MET A 120 -14.476 -6.431 6.731 1.00 0.00 O ATOM 1820 CB MET A 120 -12.334 -8.959 6.766 1.00 0.00 C ATOM 1821 CG MET A 120 -11.291 -9.493 7.750 1.00 0.00 C ATOM 1822 SD MET A 120 -9.992 -10.364 6.823 1.00 0.00 S ATOM 1823 CE MET A 120 -9.582 -8.815 5.967 1.00 0.00 C ATOM 0 H MET A 120 -14.053 -10.522 7.605 1.00 0.00 H new ATOM 0 HA MET A 120 -13.382 -7.859 8.238 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.547 -9.732 6.028 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.906 -8.113 6.228 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.859 -8.672 8.322 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.760 -10.168 8.466 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.523 -8.812 5.707 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.179 -8.732 5.059 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.798 -7.970 6.621 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.405 -8.148 5.682 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.363 -7.372 4.957 1.00 0.00 C ATOM 1835 C ILE A 121 -17.494 -6.882 5.795 1.00 0.00 C ATOM 1836 O ILE A 121 -17.812 -5.698 5.701 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.838 -8.283 3.864 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.761 -8.542 2.797 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.094 -7.631 3.262 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.602 -7.471 1.719 1.00 0.00 C ATOM 0 H ILE A 121 -15.466 -9.145 5.477 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.910 -6.456 4.577 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.067 -9.268 4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.803 -8.664 3.302 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.986 -9.489 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.480 -8.258 2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.854 -7.524 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.839 -6.648 2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.814 -7.766 1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.540 -7.360 1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.338 -6.522 2.185 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.072 -7.720 6.674 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.152 -7.346 7.533 1.00 0.00 C ATOM 1854 C ARG A 122 -18.845 -6.163 8.385 1.00 0.00 C ATOM 1855 O ARG A 122 -19.673 -5.255 8.446 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.498 -8.557 8.414 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.643 -8.253 9.382 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.097 -9.470 10.190 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.026 -9.717 11.195 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.187 -10.682 12.148 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -21.210 -11.584 12.109 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.241 -10.803 13.125 1.00 0.00 N ATOM 0 H ARG A 122 -17.778 -8.690 6.791 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.996 -7.053 6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.773 -9.400 7.780 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.616 -8.858 8.979 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.329 -7.467 10.069 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.491 -7.864 8.819 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -22.053 -9.280 10.677 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.235 -10.338 9.545 1.00 0.00 H new ATOM 0 HE ARG A 122 -19.169 -9.164 11.171 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.889 -11.552 11.349 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -21.296 -12.290 12.840 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.434 -10.179 13.133 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.341 -11.517 13.847 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.644 -6.070 8.984 1.00 0.00 N ATOM 1877 CA GLU A 123 -17.102 -4.960 9.704 1.00 0.00 C ATOM 1878 C GLU A 123 -16.918 -3.831 8.748 1.00 0.00 C ATOM 1879 O GLU A 123 -17.340 -2.714 9.040 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.696 -5.334 10.200 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.926 -4.387 11.124 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.591 -4.976 11.558 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -13.643 -5.959 12.343 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.502 -4.462 11.186 1.00 0.00 O ATOM 0 H GLU A 123 -16.990 -6.852 8.960 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.764 -4.697 10.529 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.780 -6.291 10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.076 -5.500 9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.755 -3.440 10.612 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.530 -4.169 12.005 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.294 -4.094 7.586 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.968 -3.016 6.704 1.00 0.00 C ATOM 1893 C ALA A 124 -17.063 -2.219 6.083 1.00 0.00 C ATOM 1894 O ALA A 124 -17.267 -1.046 6.392 1.00 0.00 O ATOM 1895 CB ALA A 124 -15.027 -3.530 5.601 1.00 0.00 C ATOM 0 H ALA A 124 -16.022 -5.023 7.263 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.509 -2.294 7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.776 -2.712 4.926 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.115 -3.920 6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.522 -4.323 5.041 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.826 -2.877 5.192 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.717 -2.172 4.324 1.00 0.00 C ATOM 1903 C ASP A 125 -19.822 -1.503 5.066 1.00 0.00 C ATOM 1904 O ASP A 125 -20.544 -2.150 5.823 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.265 -3.253 3.377 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.526 -2.744 1.966 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.242 -1.719 1.815 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -19.100 -3.386 0.969 1.00 0.00 O ATOM 0 H ASP A 125 -17.827 -3.890 5.073 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.205 -1.367 3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.556 -4.080 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.192 -3.651 3.789 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.022 -0.208 4.766 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.980 0.679 5.350 1.00 0.00 C ATOM 1915 C ILE A 126 -22.086 0.897 4.376 1.00 0.00 C ATOM 1916 O ILE A 126 -23.161 1.270 4.842 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.310 1.973 5.706 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -21.147 2.907 6.596 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.944 2.758 4.435 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -21.456 2.328 7.976 1.00 0.00 C ATOM 0 H ILE A 126 -19.463 0.258 4.051 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.394 0.249 6.262 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.429 1.674 6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.615 3.850 6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -22.085 3.134 6.089 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.459 3.694 4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.264 2.164 3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.849 2.973 3.867 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -22.049 3.043 8.546 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -22.016 1.400 7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -20.523 2.128 8.504 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.965 0.821 3.039 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.045 0.854 2.103 1.00 0.00 C ATOM 1934 C ASP A 127 -23.758 -0.448 1.967 1.00 0.00 C ATOM 1935 O ASP A 127 -24.914 -0.370 1.554 1.00 0.00 O ATOM 1936 CB ASP A 127 -22.594 1.491 0.777 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.512 0.693 0.064 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.830 -0.393 -0.490 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -20.322 1.107 0.060 1.00 0.00 O ATOM 0 H ASP A 127 -21.056 0.731 2.584 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.818 1.508 2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.456 1.591 0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.224 2.498 0.973 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.195 -1.596 2.383 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.046 -2.663 2.811 1.00 0.00 C ATOM 1946 C GLY A 128 -23.820 -3.945 2.086 1.00 0.00 C ATOM 1947 O GLY A 128 -24.057 -5.015 2.645 1.00 0.00 O ATOM 0 H GLY A 128 -22.193 -1.783 2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.895 -2.829 3.878 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.085 -2.361 2.679 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.326 -3.787 0.846 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.264 -4.899 -0.051 1.00 0.00 C ATOM 1953 C ASP A 129 -22.278 -5.995 0.165 1.00 0.00 C ATOM 1954 O ASP A 129 -22.658 -7.164 0.209 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.320 -4.442 -1.519 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.260 -3.426 -1.917 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.336 -3.123 -1.115 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.300 -2.986 -3.097 1.00 0.00 O ATOM 0 H ASP A 129 -22.975 -2.907 0.469 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.173 -5.429 0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.221 -5.318 -2.160 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.303 -4.014 -1.713 1.00 0.00 H new ATOM 1963 N GLY A 130 -20.990 -5.640 0.323 1.00 0.00 N ATOM 1964 CA GLY A 130 -19.899 -6.547 0.502 1.00 0.00 C ATOM 1965 C GLY A 130 -19.038 -6.371 -0.701 1.00 0.00 C ATOM 1966 O GLY A 130 -18.040 -7.080 -0.818 1.00 0.00 O ATOM 0 H GLY A 130 -20.694 -4.664 0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.348 -6.324 1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.252 -7.575 0.586 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.243 -5.411 -1.620 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.415 -5.245 -2.774 1.00 0.00 C ATOM 1972 C GLN A 131 -17.700 -3.945 -2.633 1.00 0.00 C ATOM 1973 O GLN A 131 -18.153 -3.038 -1.937 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.222 -5.426 -4.071 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.445 -5.363 -5.388 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.308 -5.525 -6.632 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.370 -6.539 -7.325 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.247 -4.575 -6.886 1.00 0.00 N ATOM 0 H GLN A 131 -20.003 -4.733 -1.560 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.655 -6.023 -2.845 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.729 -6.390 -4.023 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -19.996 -4.659 -4.098 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -17.924 -4.407 -5.444 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -17.683 -6.142 -5.385 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.254 -3.708 -6.348 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.944 -4.729 -7.614 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.502 -3.855 -3.238 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.700 -2.671 -3.251 1.00 0.00 C ATOM 1989 C VAL A 132 -15.906 -2.004 -4.567 1.00 0.00 C ATOM 1990 O VAL A 132 -15.979 -2.710 -5.572 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.271 -3.009 -2.946 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.123 -2.045 -3.291 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.248 -3.446 -1.472 1.00 0.00 C ATOM 0 H VAL A 132 -16.076 -4.636 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.995 -1.968 -2.472 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.010 -3.782 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.174 -2.485 -2.985 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.110 -1.865 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.271 -1.101 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.229 -3.707 -1.186 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.603 -2.628 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.896 -4.313 -1.339 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.014 -0.664 -4.610 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.878 0.200 -5.741 1.00 0.00 C ATOM 2005 C ASN A 133 -14.599 0.960 -5.671 1.00 0.00 C ATOM 2006 O ASN A 133 -13.808 0.791 -4.744 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.040 1.149 -6.081 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.471 2.095 -4.970 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.670 2.884 -4.472 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.766 1.965 -4.574 1.00 0.00 N ATOM 0 H ASN A 133 -16.218 -0.134 -3.763 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.889 -0.505 -6.573 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.756 1.744 -6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.901 0.548 -6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.129 2.545 -3.817 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.374 1.288 -5.034 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.235 1.848 -6.614 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.065 2.667 -6.688 1.00 0.00 C ATOM 2019 C TYR A 134 -12.792 3.541 -5.512 1.00 0.00 C ATOM 2020 O TYR A 134 -11.769 3.434 -4.836 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.943 3.494 -7.978 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.587 3.444 -8.593 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.146 2.397 -9.367 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.687 4.452 -8.339 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.851 2.297 -9.818 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.404 4.443 -8.833 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.033 3.388 -9.633 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.709 3.474 -10.112 1.00 0.00 O ATOM 0 H TYR A 134 -14.838 2.008 -7.421 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.292 1.899 -6.690 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.674 3.133 -8.701 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.196 4.532 -7.760 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.847 1.619 -9.632 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.001 5.285 -7.727 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -9.491 1.399 -10.298 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -8.711 5.238 -8.601 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.326 4.341 -9.862 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.734 4.428 -5.148 1.00 0.00 N ATOM 2039 CA GLU A 135 -13.673 5.266 -3.991 1.00 0.00 C ATOM 2040 C GLU A 135 -13.617 4.528 -2.697 1.00 0.00 C ATOM 2041 O GLU A 135 -12.796 4.822 -1.830 1.00 0.00 O ATOM 2042 CB GLU A 135 -14.858 6.244 -3.931 1.00 0.00 C ATOM 2043 CG GLU A 135 -14.779 7.301 -5.033 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.908 8.311 -5.181 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.081 7.854 -5.226 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -15.616 9.537 -5.189 1.00 0.00 O ATOM 0 H GLU A 135 -14.586 4.568 -5.691 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.733 5.805 -4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.792 5.690 -4.025 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.876 6.734 -2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.856 7.861 -4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.683 6.776 -5.983 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.361 3.412 -2.599 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.316 2.503 -1.496 1.00 0.00 C ATOM 2055 C GLU A 136 -12.942 1.991 -1.231 1.00 0.00 C ATOM 2056 O GLU A 136 -12.423 2.080 -0.119 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.304 1.347 -1.727 1.00 0.00 C ATOM 2058 CG GLU A 136 -15.617 0.497 -0.494 1.00 0.00 C ATOM 2059 CD GLU A 136 -16.999 -0.138 -0.556 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.670 -0.150 -1.622 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -17.485 -0.645 0.489 1.00 0.00 O ATOM 0 H GLU A 136 -15.024 3.131 -3.321 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.614 3.054 -0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.237 1.760 -2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.901 0.697 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -14.865 -0.286 -0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -15.547 1.119 0.399 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.246 1.601 -2.314 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.865 1.229 -2.320 1.00 0.00 C ATOM 2070 C PHE A 137 -9.925 2.352 -2.042 1.00 0.00 C ATOM 2071 O PHE A 137 -8.943 2.078 -1.355 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.512 0.641 -3.697 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.264 -0.166 -3.590 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.061 -1.171 -2.674 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.155 0.162 -4.334 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.888 -1.878 -2.557 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.901 -0.359 -4.115 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.805 -1.454 -3.290 1.00 0.00 C ATOM 0 H PHE A 137 -12.672 1.542 -3.239 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.744 0.506 -1.513 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.330 0.018 -4.058 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.377 1.443 -4.423 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.872 -1.420 -2.006 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.276 0.872 -5.139 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.819 -2.740 -1.909 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.025 0.076 -4.574 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.869 -1.987 -3.217 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.179 3.640 -2.332 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.272 4.717 -2.081 1.00 0.00 C ATOM 2090 C VAL A 138 -9.318 4.957 -0.611 1.00 0.00 C ATOM 2091 O VAL A 138 -8.311 5.227 0.042 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.641 5.985 -2.794 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.839 7.259 -2.481 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.337 5.731 -4.280 1.00 0.00 C ATOM 0 H VAL A 138 -11.054 3.944 -2.760 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.282 4.442 -2.446 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.669 6.178 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.226 8.087 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.933 7.497 -1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.789 7.097 -2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.585 6.620 -4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.278 5.502 -4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.932 4.890 -4.635 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.500 4.838 0.019 1.00 0.00 N ATOM 2105 CA GLN A 139 -10.758 5.156 1.389 1.00 0.00 C ATOM 2106 C GLN A 139 -10.270 4.034 2.240 1.00 0.00 C ATOM 2107 O GLN A 139 -9.853 4.303 3.365 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.262 5.401 1.595 1.00 0.00 C ATOM 2109 CG GLN A 139 -12.609 6.042 2.940 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.075 6.425 3.079 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.586 6.116 4.155 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.736 6.976 2.026 1.00 0.00 N ATOM 0 H GLN A 139 -11.332 4.496 -0.463 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.232 6.068 1.672 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.628 6.042 0.793 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.790 4.451 1.510 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.347 5.350 3.740 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.996 6.933 3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.232 7.201 1.169 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.736 7.164 2.094 1.00 0.00 H new ATOM 2121 N MET A 140 -10.253 2.756 1.822 1.00 0.00 N ATOM 2122 CA MET A 140 -9.494 1.660 2.340 1.00 0.00 C ATOM 2123 C MET A 140 -8.023 1.814 2.521 1.00 0.00 C ATOM 2124 O MET A 140 -7.428 1.338 3.487 1.00 0.00 O ATOM 2125 CB MET A 140 -9.794 0.412 1.492 1.00 0.00 C ATOM 2126 CG MET A 140 -9.458 -0.924 2.157 1.00 0.00 C ATOM 2127 SD MET A 140 -9.336 -2.410 1.117 1.00 0.00 S ATOM 2128 CE MET A 140 -11.039 -2.498 0.495 1.00 0.00 C ATOM 0 H MET A 140 -10.834 2.462 1.037 1.00 0.00 H new ATOM 0 HA MET A 140 -9.835 1.584 3.372 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.853 0.414 1.233 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.237 0.485 0.558 1.00 0.00 H new ATOM 0 HG2 MET A 140 -8.507 -0.805 2.676 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.215 -1.114 2.918 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.141 -3.360 -0.165 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.728 -2.599 1.334 1.00 0.00 H new ATOM 0 HE3 MET A 140 -11.272 -1.588 -0.058 1.00 0.00 H new ATOM 2138 N MET A 141 -7.364 2.387 1.498 1.00 0.00 N ATOM 2139 CA MET A 141 -5.988 2.776 1.496 1.00 0.00 C ATOM 2140 C MET A 141 -5.709 4.082 2.156 1.00 0.00 C ATOM 2141 O MET A 141 -4.764 4.185 2.937 1.00 0.00 O ATOM 2142 CB MET A 141 -5.345 2.906 0.105 1.00 0.00 C ATOM 2143 CG MET A 141 -5.430 1.582 -0.655 1.00 0.00 C ATOM 2144 SD MET A 141 -4.465 0.169 -0.039 1.00 0.00 S ATOM 2145 CE MET A 141 -5.864 -0.987 0.016 1.00 0.00 C ATOM 0 H MET A 141 -7.825 2.592 0.612 1.00 0.00 H new ATOM 0 HA MET A 141 -5.557 1.943 2.052 1.00 0.00 H new ATOM 0 HB2 MET A 141 -5.848 3.689 -0.462 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.302 3.206 0.207 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.477 1.282 -0.683 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.124 1.770 -1.684 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.993 -1.354 1.034 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.772 -0.475 -0.303 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.668 -1.827 -0.650 1.00 0.00 H new ATOM 2155 N THR A 142 -6.452 5.191 1.989 1.00 0.00 N ATOM 2156 CA THR A 142 -6.030 6.461 2.493 1.00 0.00 C ATOM 2157 C THR A 142 -6.308 6.766 3.958 1.00 0.00 C ATOM 2158 O THR A 142 -7.204 6.149 4.595 1.00 0.00 O ATOM 2159 CB THR A 142 -6.615 7.627 1.753 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.020 7.444 1.659 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.095 7.739 0.310 1.00 0.00 C ATOM 0 H THR A 142 -7.349 5.208 1.503 1.00 0.00 H new ATOM 0 HA THR A 142 -4.955 6.350 2.348 1.00 0.00 H new ATOM 0 HB THR A 142 -6.334 8.525 2.303 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.217 6.762 0.983 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.553 8.601 -0.176 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.012 7.862 0.322 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.351 6.834 -0.240 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -11.638 -2.017 10.469 1.00 0.00 N ATOM 2171 CA ARG B 1 -10.257 -1.775 9.996 1.00 0.00 C ATOM 2172 C ARG B 1 -9.337 -2.921 10.244 1.00 0.00 C ATOM 2173 O ARG B 1 -8.724 -3.394 9.288 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.675 -0.470 10.564 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.427 0.851 10.387 1.00 0.00 C ATOM 2176 CD ARG B 1 -9.654 2.169 10.459 1.00 0.00 C ATOM 2177 NE ARG B 1 -10.472 3.219 9.788 1.00 0.00 N ATOM 2178 CZ ARG B 1 -10.122 4.535 9.697 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -9.021 5.102 10.270 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -11.011 5.357 9.067 1.00 0.00 N ATOM 0 H1 ARG B 1 -12.301 -1.905 9.676 1.00 0.00 H new ATOM 0 H2 ARG B 1 -11.711 -2.983 10.847 1.00 0.00 H new ATOM 0 H3 ARG B 1 -11.874 -1.334 11.217 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.336 -1.669 8.914 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.532 -0.619 11.634 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.686 -0.340 10.125 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.926 0.817 9.418 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.208 0.888 11.147 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.461 2.441 11.497 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -8.685 2.070 9.970 1.00 0.00 H new ATOM 0 HE ARG B 1 -11.356 2.934 9.367 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -8.381 4.530 10.820 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -8.838 6.098 10.148 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -11.882 4.977 8.695 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -10.805 6.351 8.968 1.00 0.00 H new ATOM 2193 N ARG B 2 -9.231 -3.338 11.518 1.00 0.00 N ATOM 2194 CA ARG B 2 -8.243 -4.234 12.034 1.00 0.00 C ATOM 2195 C ARG B 2 -7.522 -5.175 11.132 1.00 0.00 C ATOM 2196 O ARG B 2 -6.312 -5.045 10.959 1.00 0.00 O ATOM 2197 CB ARG B 2 -8.766 -4.908 13.314 1.00 0.00 C ATOM 2198 CG ARG B 2 -7.739 -5.817 13.992 1.00 0.00 C ATOM 2199 CD ARG B 2 -8.376 -6.427 15.241 1.00 0.00 C ATOM 2200 NE ARG B 2 -8.328 -5.359 16.278 1.00 0.00 N ATOM 2201 CZ ARG B 2 -9.391 -4.702 16.827 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -10.690 -4.871 16.445 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -9.099 -3.637 17.630 1.00 0.00 N ATOM 0 H ARG B 2 -9.883 -3.026 12.238 1.00 0.00 H new ATOM 0 HA ARG B 2 -7.411 -3.560 12.238 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -9.078 -4.137 14.019 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -9.652 -5.494 13.070 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -7.420 -6.603 13.308 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.849 -5.248 14.261 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -9.402 -6.738 15.046 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -7.831 -7.313 15.566 1.00 0.00 H new ATOM 0 HE ARG B 2 -7.403 -5.090 16.613 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -10.921 -5.527 15.699 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -11.430 -4.341 16.906 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -8.128 -3.371 17.792 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -9.852 -3.107 18.068 1.00 0.00 H new ATOM 2217 N LYS B 3 -8.226 -6.171 10.563 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.511 -7.158 9.816 1.00 0.00 C ATOM 2219 C LYS B 3 -7.102 -6.819 8.424 1.00 0.00 C ATOM 2220 O LYS B 3 -6.341 -7.528 7.768 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.389 -8.420 9.865 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.463 -9.022 11.270 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.206 -10.352 11.421 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.306 -10.756 12.893 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.746 -12.165 13.005 1.00 0.00 N ATOM 0 H LYS B 3 -9.238 -6.292 10.614 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.533 -7.278 10.282 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.395 -8.174 9.524 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.992 -9.163 9.174 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.444 -9.161 11.633 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.938 -8.293 11.926 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.205 -10.266 10.995 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.686 -11.129 10.861 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.339 -10.629 13.379 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.011 -10.105 13.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.231 -12.629 13.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.767 -12.195 13.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.550 -12.662 12.113 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.694 -5.779 7.810 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.358 -5.294 6.507 1.00 0.00 C ATOM 2241 C TRP B 4 -5.999 -4.689 6.428 1.00 0.00 C ATOM 2242 O TRP B 4 -5.356 -4.849 5.392 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.378 -4.281 5.960 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.789 -4.814 5.893 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.814 -4.808 6.793 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.340 -5.380 4.689 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.951 -5.340 6.245 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.675 -5.710 4.950 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.799 -5.520 3.440 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.449 -6.265 3.967 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.584 -6.176 2.522 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.850 -6.641 2.788 1.00 0.00 C ATOM 0 H TRP B 4 -8.448 -5.248 8.246 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.376 -6.190 5.887 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.365 -3.391 6.589 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.069 -3.971 4.962 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.739 -4.434 7.803 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.849 -5.444 6.717 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.819 -5.140 3.192 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.510 -6.405 4.115 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.182 -6.336 1.532 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.361 -7.286 2.088 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.561 -3.900 7.426 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.440 -3.014 7.460 1.00 0.00 C ATOM 2265 C GLN B 5 -3.141 -3.553 6.967 1.00 0.00 C ATOM 2266 O GLN B 5 -2.482 -2.903 6.156 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.382 -2.359 8.850 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.629 -1.562 9.238 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.658 -0.907 10.612 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -6.350 -1.309 11.546 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.906 0.221 10.723 1.00 0.00 N ATOM 0 H GLN B 5 -6.058 -3.885 8.317 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.612 -2.249 6.703 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.219 -3.137 9.596 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.518 -1.695 8.887 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.771 -0.780 8.492 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -6.488 -2.230 9.168 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -4.340 0.536 9.935 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.909 0.752 11.594 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.793 -4.782 7.388 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.638 -5.478 6.913 1.00 0.00 C ATOM 2282 C LYS B 6 -1.523 -5.563 5.430 1.00 0.00 C ATOM 2283 O LYS B 6 -0.516 -5.245 4.799 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.593 -6.779 7.733 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.873 -7.618 7.745 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.787 -8.970 8.455 1.00 0.00 C ATOM 2287 CE LYS B 6 -4.097 -9.753 8.555 1.00 0.00 C ATOM 2288 NZ LYS B 6 -3.869 -11.048 9.236 1.00 0.00 N ATOM 0 H LYS B 6 -3.330 -5.306 8.078 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.712 -4.929 7.085 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.782 -7.398 7.349 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.340 -6.526 8.763 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.662 -7.033 8.217 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.179 -7.792 6.713 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.055 -9.587 7.933 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.405 -8.806 9.463 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -4.836 -9.170 9.105 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -4.503 -9.925 7.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -4.424 -11.791 8.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.859 -11.290 9.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -4.164 -10.974 10.230 1.00 0.00 H new ATOM 2302 N THR B 7 -2.663 -5.937 4.822 1.00 0.00 N ATOM 2303 CA THR B 7 -2.809 -6.183 3.421 1.00 0.00 C ATOM 2304 C THR B 7 -2.868 -4.894 2.676 1.00 0.00 C ATOM 2305 O THR B 7 -2.323 -4.845 1.574 1.00 0.00 O ATOM 2306 CB THR B 7 -4.040 -6.988 3.131 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.838 -8.344 3.501 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.347 -6.962 1.624 1.00 0.00 C ATOM 0 H THR B 7 -3.532 -6.075 5.338 1.00 0.00 H new ATOM 0 HA THR B 7 -1.941 -6.755 3.093 1.00 0.00 H new ATOM 0 HB THR B 7 -4.864 -6.555 3.698 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.691 -8.825 3.460 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.243 -7.550 1.425 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.510 -5.933 1.304 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.506 -7.385 1.074 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.421 -3.795 3.220 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.425 -2.470 2.682 1.00 0.00 C ATOM 2318 C GLY B 8 -2.038 -1.963 2.480 1.00 0.00 C ATOM 2319 O GLY B 8 -1.741 -1.359 1.450 1.00 0.00 O ATOM 0 H GLY B 8 -3.908 -3.840 4.115 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.959 -2.463 1.732 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.964 -1.803 3.356 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.173 -2.260 3.467 1.00 0.00 N ATOM 2324 CA HIS B 9 0.210 -1.911 3.570 1.00 0.00 C ATOM 2325 C HIS B 9 1.107 -2.650 2.637 1.00 0.00 C ATOM 2326 O HIS B 9 2.026 -2.046 2.086 1.00 0.00 O ATOM 2327 CB HIS B 9 0.648 -2.133 5.027 1.00 0.00 C ATOM 2328 CG HIS B 9 0.321 -0.942 5.878 1.00 0.00 C ATOM 2329 ND1 HIS B 9 -0.948 -0.476 6.156 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.172 -0.092 6.512 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.798 0.510 7.081 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.471 0.793 7.305 1.00 0.00 N ATOM 0 H HIS B 9 -1.478 -2.801 4.276 1.00 0.00 H new ATOM 0 HA HIS B 9 0.305 -0.866 3.275 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.152 -3.017 5.428 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.720 -2.325 5.062 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -1.823 -0.805 5.749 1.00 0.00 H new ATOM 0 HD2 HIS B 9 2.247 -0.107 6.409 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -1.622 1.004 7.575 1.00 0.00 H new ATOM 2340 N ALA B 10 0.894 -3.972 2.510 1.00 0.00 N ATOM 2341 CA ALA B 10 1.610 -4.910 1.702 1.00 0.00 C ATOM 2342 C ALA B 10 1.333 -4.727 0.250 1.00 0.00 C ATOM 2343 O ALA B 10 2.247 -4.795 -0.571 1.00 0.00 O ATOM 2344 CB ALA B 10 1.223 -6.254 2.341 1.00 0.00 C ATOM 0 H ALA B 10 0.142 -4.428 3.028 1.00 0.00 H new ATOM 0 HA ALA B 10 2.694 -4.800 1.695 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.714 -7.066 1.805 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.538 -6.265 3.384 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.142 -6.385 2.287 1.00 0.00 H new ATOM 2350 N VAL B 11 0.070 -4.516 -0.162 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.233 -4.331 -1.548 1.00 0.00 C ATOM 2352 C VAL B 11 0.257 -3.121 -2.265 1.00 0.00 C ATOM 2353 O VAL B 11 0.632 -3.174 -3.436 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.716 -4.401 -1.764 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.514 -3.183 -1.270 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.144 -4.888 -3.158 1.00 0.00 C ATOM 0 H VAL B 11 -0.737 -4.474 0.460 1.00 0.00 H new ATOM 0 HA VAL B 11 0.341 -5.147 -1.988 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.009 -5.203 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.574 -3.335 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.365 -3.061 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.170 -2.288 -1.788 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.232 -4.905 -3.219 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.749 -4.213 -3.917 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.755 -5.892 -3.328 1.00 0.00 H new ATOM 2366 N ARG B 12 0.514 -2.030 -1.522 1.00 0.00 N ATOM 2367 CA ARG B 12 1.076 -0.845 -2.091 1.00 0.00 C ATOM 2368 C ARG B 12 2.514 -1.086 -2.395 1.00 0.00 C ATOM 2369 O ARG B 12 3.093 -0.811 -3.444 1.00 0.00 O ATOM 2370 CB ARG B 12 1.020 0.307 -1.074 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.432 0.678 -0.764 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.614 1.658 0.397 1.00 0.00 C ATOM 2373 NE ARG B 12 0.126 2.891 0.009 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.799 3.650 0.922 1.00 0.00 C ATOM 2375 NH1 ARG B 12 1.063 3.305 2.216 1.00 0.00 N ATOM 2376 NH2 ARG B 12 1.434 4.751 0.424 1.00 0.00 N ATOM 0 H ARG B 12 0.331 -1.969 -0.520 1.00 0.00 H new ATOM 0 HA ARG B 12 0.513 -0.591 -2.989 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.531 0.015 -0.156 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.547 1.175 -1.470 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.880 1.110 -1.659 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.985 -0.234 -0.540 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.669 1.872 0.566 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.221 1.242 1.325 1.00 0.00 H new ATOM 0 HE ARG B 12 0.130 3.177 -0.970 1.00 0.00 H new ATOM 0 HH11 ARG B 12 0.747 2.405 2.579 1.00 0.00 H new ATOM 0 HH12 ARG B 12 1.576 3.947 2.820 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.386 4.960 -0.573 1.00 0.00 H new ATOM 0 HH22 ARG B 12 1.957 5.365 1.049 1.00 0.00 H new ATOM 2390 N ALA B 13 3.239 -1.671 -1.424 1.00 0.00 N ATOM 2391 CA ALA B 13 4.628 -1.988 -1.302 1.00 0.00 C ATOM 2392 C ALA B 13 5.088 -2.763 -2.489 1.00 0.00 C ATOM 2393 O ALA B 13 6.167 -2.506 -3.021 1.00 0.00 O ATOM 2394 CB ALA B 13 5.007 -2.747 -0.019 1.00 0.00 C ATOM 0 H ALA B 13 2.755 -1.971 -0.578 1.00 0.00 H new ATOM 0 HA ALA B 13 5.135 -1.025 -1.244 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.079 -2.943 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.745 -2.145 0.851 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.465 -3.692 0.018 1.00 0.00 H new ATOM 2400 N ILE B 14 4.229 -3.652 -3.019 1.00 0.00 N ATOM 2401 CA ILE B 14 4.546 -4.442 -4.169 1.00 0.00 C ATOM 2402 C ILE B 14 4.847 -3.753 -5.455 1.00 0.00 C ATOM 2403 O ILE B 14 5.913 -3.904 -6.050 1.00 0.00 O ATOM 2404 CB ILE B 14 3.540 -5.550 -4.262 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.823 -6.523 -3.105 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.635 -6.350 -5.573 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.607 -7.328 -2.648 1.00 0.00 C ATOM 0 H ILE B 14 3.297 -3.826 -2.642 1.00 0.00 H new ATOM 0 HA ILE B 14 5.545 -4.841 -3.993 1.00 0.00 H new ATOM 0 HB ILE B 14 2.547 -5.102 -4.221 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.608 -7.215 -3.411 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.210 -5.958 -2.257 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.880 -7.136 -5.575 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.468 -5.683 -6.419 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.625 -6.798 -5.655 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.894 -7.988 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.827 -6.647 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.231 -7.923 -3.480 1.00 0.00 H new ATOM 2419 N GLY B 15 3.886 -2.951 -5.948 1.00 0.00 N ATOM 2420 CA GLY B 15 3.993 -2.040 -7.045 1.00 0.00 C ATOM 2421 C GLY B 15 5.028 -0.981 -6.875 1.00 0.00 C ATOM 2422 O GLY B 15 5.768 -0.625 -7.791 1.00 0.00 O ATOM 0 H GLY B 15 2.951 -2.941 -5.541 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.217 -2.606 -7.949 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.025 -1.562 -7.199 1.00 0.00 H new ATOM 2426 N ARG B 16 5.142 -0.390 -5.672 1.00 0.00 N ATOM 2427 CA ARG B 16 5.974 0.714 -5.304 1.00 0.00 C ATOM 2428 C ARG B 16 7.417 0.343 -5.302 1.00 0.00 C ATOM 2429 O ARG B 16 8.301 1.155 -5.568 1.00 0.00 O ATOM 2430 CB ARG B 16 5.472 1.224 -3.943 1.00 0.00 C ATOM 2431 CG ARG B 16 6.228 2.394 -3.310 1.00 0.00 C ATOM 2432 CD ARG B 16 5.709 2.742 -1.913 1.00 0.00 C ATOM 2433 NE ARG B 16 6.433 3.974 -1.491 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.849 5.076 -0.935 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.552 5.445 -1.148 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.625 5.941 -0.218 1.00 0.00 N ATOM 0 H ARG B 16 4.594 -0.721 -4.878 1.00 0.00 H new ATOM 0 HA ARG B 16 5.904 1.517 -6.037 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.429 1.519 -4.057 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.493 0.390 -3.242 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.288 2.147 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.142 3.269 -3.954 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.632 2.911 -1.929 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.893 1.925 -1.215 1.00 0.00 H new ATOM 0 HE ARG B 16 7.444 3.996 -1.628 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.955 4.883 -1.755 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.180 6.282 -0.700 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.622 5.758 -0.106 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.207 6.770 0.205 1.00 0.00 H new ATOM 2450 N LEU B 17 7.638 -0.963 -5.068 1.00 0.00 N ATOM 2451 CA LEU B 17 8.933 -1.551 -5.220 1.00 0.00 C ATOM 2452 C LEU B 17 9.294 -1.722 -6.655 1.00 0.00 C ATOM 2453 O LEU B 17 10.472 -1.725 -7.011 1.00 0.00 O ATOM 2454 CB LEU B 17 9.233 -2.844 -4.443 1.00 0.00 C ATOM 2455 CG LEU B 17 9.307 -2.702 -2.913 1.00 0.00 C ATOM 2456 CD1 LEU B 17 9.294 -4.112 -2.300 1.00 0.00 C ATOM 2457 CD2 LEU B 17 10.606 -2.032 -2.435 1.00 0.00 C ATOM 0 H LEU B 17 6.913 -1.617 -4.771 1.00 0.00 H new ATOM 0 HA LEU B 17 9.571 -0.809 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.464 -3.578 -4.684 1.00 0.00 H new ATOM 0 HB3 LEU B 17 10.181 -3.248 -4.798 1.00 0.00 H new ATOM 0 HG LEU B 17 8.461 -2.086 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.346 -4.037 -1.214 1.00 0.00 H new ATOM 0 HD12 LEU B 17 8.375 -4.624 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.152 -4.676 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.599 -1.960 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.461 -2.628 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU B 17 10.679 -1.033 -2.864 1.00 0.00 H new ATOM 2469 N SER B 18 8.271 -1.886 -7.513 1.00 0.00 N ATOM 2470 CA SER B 18 8.606 -2.159 -8.877 1.00 0.00 C ATOM 2471 C SER B 18 8.749 -1.076 -9.890 1.00 0.00 C ATOM 2472 O SER B 18 9.220 -1.247 -11.013 1.00 0.00 O ATOM 2473 CB SER B 18 7.559 -3.147 -9.417 1.00 0.00 C ATOM 2474 OG SER B 18 7.224 -4.207 -8.533 1.00 0.00 O ATOM 0 H SER B 18 7.278 -1.835 -7.287 1.00 0.00 H new ATOM 0 HA SER B 18 9.635 -2.505 -8.779 1.00 0.00 H new ATOM 0 HB2 SER B 18 6.651 -2.595 -9.659 1.00 0.00 H new ATOM 0 HB3 SER B 18 7.930 -3.574 -10.349 1.00 0.00 H new ATOM 0 HG SER B 18 6.721 -3.851 -7.771 1.00 0.00 H new ATOM 2480 N SER B 19 8.246 0.108 -9.497 1.00 0.00 N ATOM 2481 CA SER B 19 8.090 1.267 -10.320 1.00 0.00 C ATOM 2482 C SER B 19 9.270 1.741 -11.156 1.00 0.00 C ATOM 2483 O SER B 19 10.263 2.179 -10.516 1.00 0.00 O ATOM 2484 CB SER B 19 7.559 2.481 -9.540 1.00 0.00 C ATOM 2485 OG SER B 19 6.460 2.198 -8.686 1.00 0.00 O ATOM 2486 OXT SER B 19 9.182 1.702 -12.412 1.00 0.00 O ATOM 0 H SER B 19 7.927 0.265 -8.541 1.00 0.00 H new ATOM 0 HA SER B 19 7.366 0.877 -11.036 1.00 0.00 H new ATOM 0 HB2 SER B 19 8.370 2.896 -8.942 1.00 0.00 H new ATOM 0 HB3 SER B 19 7.261 3.252 -10.251 1.00 0.00 H new ATOM 0 HG SER B 19 6.183 3.018 -8.226 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.504 -13.847 5.302 1.00 0.00 CA HETATM 2494 CA CA A 152 19.618 -3.812 3.880 1.00 0.00 CA HETATM 2495 CA CA A 153 -13.732 -7.781 -10.318 1.00 0.00 CA HETATM 2496 CA CA A 154 -19.619 -1.437 -0.599 1.00 0.00 CA