USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1356 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 56 TYR OH : rot 180:sc= 0.21 USER MOD Set 1.2: A 135 CYS SG : rot -123:sc= 1.38 USER MOD Set 2.1: A 34 THR OG1 : rot 157:sc= 0.442 USER MOD Set 2.2: A 44 SER OG : rot -153:sc= 0.354 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 1.1 (180deg=1.1) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 16 SER OG : rot 82:sc= 1.12 USER MOD Single : A 17 ASN : amide:sc= -0.555 K(o=-0.56,f=-0.027) USER MOD Single : A 18 THR OG1 : rot -77:sc= 0.747 USER MOD Single : A 27 ASN : amide:sc= 0.833 K(o=0.83,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.199 USER MOD Single : A 38 CYS SG : rot -38:sc= -0.0112 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.133 K(o=0.13,f=-4.8!) USER MOD Single : A 42 ASN : amide:sc= 0.492 K(o=0.49,f=-5.5!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 CYS SG : rot 34:sc= 0.39 USER MOD Single : A 49 MET CE :methyl -177:sc= -0.11 (180deg=-0.139) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.00437 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.208 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -178:sc= 1.25 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -27:sc= 0.0328 USER MOD Single : A 69 SER OG : rot 180:sc= -0.081 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 180:sc= -0.0892 USER MOD Single : A 78 LYS NZ :NH3+ 168:sc= -0.418 (180deg=-0.746) USER MOD Single : A 79 ASN : amide:sc= 2.22 K(o=2.2,f=-0.38) USER MOD Single : A 80 THR OG1 : rot 9:sc= 0.119 USER MOD Single : A 82 CYS SG : rot 120:sc= -0.0644 USER MOD Single : A 85 SER OG : rot -120:sc= 1.28 USER MOD Single : A 87 SER OG : rot -52:sc= 1.26 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot 42:sc= 1.01 USER MOD Single : A 106 ASN : amide:sc= 0.633 K(o=0.63,f=-3.9!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.5!) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0687 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 CYS SG : rot 8:sc= 0.206 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 46:sc= 1.27 USER MOD Single : A 134 ASN : amide:sc= -0.706 K(o=-0.71,f=-6.2!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.0933 USER MOD Single : A 141 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -172:sc= 0 (180deg=-0.106) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0065 USER MOD Single : A 146 TYR OH : rot 165:sc= 1.26 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 157 ASN : amide:sc= 0.711 K(o=0.71,f=-2.7) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 1.12 K(o=1.1,f=-0.49) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 27.314 -5.845 3.854 1.00 0.00 N ATOM 2 CA ALA A 1 27.545 -5.574 2.424 1.00 0.00 C ATOM 3 C ALA A 1 27.566 -6.872 1.625 1.00 0.00 C ATOM 4 O ALA A 1 28.187 -7.844 2.055 1.00 0.00 O ATOM 5 CB ALA A 1 28.839 -4.782 2.199 1.00 0.00 C ATOM 0 H1 ALA A 1 27.303 -4.948 4.380 1.00 0.00 H new ATOM 0 H2 ALA A 1 26.400 -6.327 3.973 1.00 0.00 H new ATOM 0 H3 ALA A 1 28.075 -6.452 4.220 1.00 0.00 H new ATOM 0 HA ALA A 1 26.717 -4.960 2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 1 28.975 -4.602 1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 1 28.778 -3.828 2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 1 29.686 -5.352 2.581 1.00 0.00 H new ATOM 13 N GLY A 2 26.932 -6.899 0.454 1.00 0.00 N ATOM 14 CA GLY A 2 26.870 -8.068 -0.430 1.00 0.00 C ATOM 15 C GLY A 2 25.694 -8.017 -1.412 1.00 0.00 C ATOM 16 O GLY A 2 24.920 -7.057 -1.420 1.00 0.00 O ATOM 0 H GLY A 2 26.434 -6.090 0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 2 27.801 -8.142 -0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 2 26.791 -8.971 0.176 1.00 0.00 H new ATOM 20 N HIS A 3 25.545 -9.059 -2.238 1.00 0.00 N ATOM 21 CA HIS A 3 24.577 -9.080 -3.346 1.00 0.00 C ATOM 22 C HIS A 3 23.098 -9.024 -2.907 1.00 0.00 C ATOM 23 O HIS A 3 22.249 -8.625 -3.712 1.00 0.00 O ATOM 24 CB HIS A 3 24.865 -10.277 -4.271 1.00 0.00 C ATOM 25 CG HIS A 3 26.203 -10.200 -4.976 1.00 0.00 C ATOM 26 ND1 HIS A 3 27.181 -11.170 -4.980 1.00 0.00 N ATOM 27 CD2 HIS A 3 26.655 -9.178 -5.767 1.00 0.00 C ATOM 28 CE1 HIS A 3 28.204 -10.741 -5.736 1.00 0.00 C ATOM 29 NE2 HIS A 3 27.929 -9.525 -6.247 1.00 0.00 N ATOM 0 H HIS A 3 26.093 -9.915 -2.158 1.00 0.00 H new ATOM 0 HA HIS A 3 24.721 -8.154 -3.902 1.00 0.00 H new ATOM 0 HB2 HIS A 3 24.827 -11.195 -3.684 1.00 0.00 H new ATOM 0 HB3 HIS A 3 24.075 -10.344 -5.019 1.00 0.00 H new ATOM 0 HD2 HIS A 3 26.124 -8.263 -5.984 1.00 0.00 H new ATOM 0 HE1 HIS A 3 29.117 -11.292 -5.910 1.00 0.00 H new ATOM 0 HE2 HIS A 3 28.526 -8.968 -6.859 1.00 0.00 H new ATOM 37 N MET A 4 22.785 -9.320 -1.638 1.00 0.00 N ATOM 38 CA MET A 4 21.532 -8.937 -0.969 1.00 0.00 C ATOM 39 C MET A 4 21.835 -8.094 0.281 1.00 0.00 C ATOM 40 O MET A 4 22.619 -8.505 1.136 1.00 0.00 O ATOM 41 CB MET A 4 20.708 -10.183 -0.600 1.00 0.00 C ATOM 42 CG MET A 4 20.294 -11.050 -1.793 1.00 0.00 C ATOM 43 SD MET A 4 19.267 -10.213 -3.032 1.00 0.00 S ATOM 44 CE MET A 4 18.797 -11.642 -4.044 1.00 0.00 C ATOM 0 H MET A 4 23.413 -9.847 -1.031 1.00 0.00 H new ATOM 0 HA MET A 4 20.940 -8.335 -1.659 1.00 0.00 H new ATOM 0 HB2 MET A 4 21.287 -10.794 0.092 1.00 0.00 H new ATOM 0 HB3 MET A 4 19.810 -9.865 -0.070 1.00 0.00 H new ATOM 0 HG2 MET A 4 21.194 -11.423 -2.282 1.00 0.00 H new ATOM 0 HG3 MET A 4 19.751 -11.919 -1.420 1.00 0.00 H new ATOM 0 HE1 MET A 4 18.157 -11.313 -4.863 1.00 0.00 H new ATOM 0 HE2 MET A 4 19.693 -12.111 -4.450 1.00 0.00 H new ATOM 0 HE3 MET A 4 18.257 -12.362 -3.429 1.00 0.00 H new ATOM 54 N GLU A 5 21.232 -6.910 0.399 1.00 0.00 N ATOM 55 CA GLU A 5 21.177 -6.104 1.635 1.00 0.00 C ATOM 56 C GLU A 5 19.812 -5.422 1.797 1.00 0.00 C ATOM 57 O GLU A 5 19.136 -5.133 0.804 1.00 0.00 O ATOM 58 CB GLU A 5 22.281 -5.033 1.680 1.00 0.00 C ATOM 59 CG GLU A 5 23.685 -5.562 1.998 1.00 0.00 C ATOM 60 CD GLU A 5 23.855 -6.222 3.375 1.00 0.00 C ATOM 61 OE1 GLU A 5 23.130 -5.876 4.339 1.00 0.00 O ATOM 62 OE2 GLU A 5 24.786 -7.049 3.536 1.00 0.00 O ATOM 0 H GLU A 5 20.751 -6.466 -0.383 1.00 0.00 H new ATOM 0 HA GLU A 5 21.335 -6.801 2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 5 22.311 -4.523 0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 5 22.012 -4.287 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 5 23.962 -6.287 1.232 1.00 0.00 H new ATOM 0 HG3 GLU A 5 24.390 -4.734 1.923 1.00 0.00 H new ATOM 69 N ILE A 6 19.400 -5.125 3.034 1.00 0.00 N ATOM 70 CA ILE A 6 18.315 -4.263 3.393 1.00 0.00 C ATOM 71 C ILE A 6 18.679 -3.332 4.553 1.00 0.00 C ATOM 72 O ILE A 6 18.809 -3.714 5.717 1.00 0.00 O ATOM 73 CB ILE A 6 17.088 -5.150 3.658 1.00 0.00 C ATOM 74 CG1 ILE A 6 15.839 -4.310 3.889 1.00 0.00 C ATOM 75 CG2 ILE A 6 17.227 -6.210 4.765 1.00 0.00 C ATOM 76 CD1 ILE A 6 15.744 -3.336 2.719 1.00 0.00 C ATOM 0 H ILE A 6 19.861 -5.518 3.854 1.00 0.00 H new ATOM 0 HA ILE A 6 18.078 -3.578 2.579 1.00 0.00 H new ATOM 0 HB ILE A 6 16.998 -5.729 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 6 14.952 -4.941 3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 6 15.903 -3.773 4.835 1.00 0.00 H new ATOM 0 HG21 ILE A 6 16.295 -6.768 4.853 1.00 0.00 H new ATOM 0 HG22 ILE A 6 18.038 -6.894 4.514 1.00 0.00 H new ATOM 0 HG23 ILE A 6 17.447 -5.719 5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 6 14.861 -2.709 2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 6 16.635 -2.708 2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 6 15.669 -3.894 1.786 1.00 0.00 H new ATOM 88 N ASP A 7 18.846 -2.066 4.195 1.00 0.00 N ATOM 89 CA ASP A 7 19.638 -1.097 4.966 1.00 0.00 C ATOM 90 C ASP A 7 18.824 -0.146 5.863 1.00 0.00 C ATOM 91 O ASP A 7 17.690 0.238 5.561 1.00 0.00 O ATOM 92 CB ASP A 7 20.541 -0.307 4.000 1.00 0.00 C ATOM 93 CG ASP A 7 21.493 0.635 4.743 1.00 0.00 C ATOM 94 OD1 ASP A 7 22.389 0.134 5.459 1.00 0.00 O ATOM 95 OD2 ASP A 7 21.313 1.873 4.659 1.00 0.00 O ATOM 0 H ASP A 7 18.433 -1.671 3.351 1.00 0.00 H new ATOM 0 HA ASP A 7 20.233 -1.679 5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 7 21.120 -1.004 3.394 1.00 0.00 H new ATOM 0 HB3 ASP A 7 19.921 0.271 3.315 1.00 0.00 H new ATOM 100 N LYS A 8 19.476 0.323 6.933 1.00 0.00 N ATOM 101 CA LYS A 8 18.996 1.319 7.901 1.00 0.00 C ATOM 102 C LYS A 8 18.391 2.587 7.274 1.00 0.00 C ATOM 103 O LYS A 8 17.450 3.145 7.841 1.00 0.00 O ATOM 104 CB LYS A 8 20.208 1.660 8.789 1.00 0.00 C ATOM 105 CG LYS A 8 19.847 2.370 10.103 1.00 0.00 C ATOM 106 CD LYS A 8 21.049 2.404 11.063 1.00 0.00 C ATOM 107 CE LYS A 8 22.195 3.287 10.549 1.00 0.00 C ATOM 108 NZ LYS A 8 23.441 3.088 11.323 1.00 0.00 N ATOM 0 H LYS A 8 20.415 -0.004 7.162 1.00 0.00 H new ATOM 0 HA LYS A 8 18.166 0.895 8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.744 0.740 9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.892 2.293 8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 8 19.518 3.387 9.892 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.012 1.857 10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 8 20.721 2.771 12.036 1.00 0.00 H new ATOM 0 HD3 LYS A 8 21.417 1.389 11.213 1.00 0.00 H new ATOM 0 HE2 LYS A 8 22.381 3.063 9.499 1.00 0.00 H new ATOM 0 HE3 LYS A 8 21.898 4.334 10.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.188 3.703 10.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.271 3.326 12.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.740 2.095 11.250 1.00 0.00 H new ATOM 122 N ASN A 9 18.879 3.034 6.108 1.00 0.00 N ATOM 123 CA ASN A 9 18.405 4.265 5.454 1.00 0.00 C ATOM 124 C ASN A 9 17.292 3.984 4.435 1.00 0.00 C ATOM 125 O ASN A 9 16.455 4.852 4.192 1.00 0.00 O ATOM 126 CB ASN A 9 19.579 5.028 4.813 1.00 0.00 C ATOM 127 CG ASN A 9 20.534 5.637 5.828 1.00 0.00 C ATOM 128 OD1 ASN A 9 20.980 4.998 6.771 1.00 0.00 O ATOM 129 ND2 ASN A 9 20.909 6.881 5.667 1.00 0.00 N ATOM 0 H ASN A 9 19.614 2.553 5.590 1.00 0.00 H new ATOM 0 HA ASN A 9 17.969 4.900 6.225 1.00 0.00 H new ATOM 0 HB2 ASN A 9 20.134 4.348 4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.183 5.820 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 9 21.565 7.305 6.323 1.00 0.00 H new ATOM 0 HD22 ASN A 9 20.545 7.426 4.885 1.00 0.00 H new ATOM 136 N VAL A 10 17.242 2.766 3.887 1.00 0.00 N ATOM 137 CA VAL A 10 16.126 2.279 3.062 1.00 0.00 C ATOM 138 C VAL A 10 14.847 2.242 3.894 1.00 0.00 C ATOM 139 O VAL A 10 13.851 2.849 3.509 1.00 0.00 O ATOM 140 CB VAL A 10 16.461 0.897 2.466 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.240 0.233 1.834 1.00 0.00 C ATOM 142 CG2 VAL A 10 17.561 1.017 1.411 1.00 0.00 C ATOM 0 H VAL A 10 17.986 2.078 4.004 1.00 0.00 H new ATOM 0 HA VAL A 10 15.966 2.962 2.228 1.00 0.00 H new ATOM 0 HB VAL A 10 16.804 0.275 3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 10 15.523 -0.738 1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.467 0.098 2.590 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.857 0.864 1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 10 17.783 0.031 1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 10 17.226 1.675 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 10 18.460 1.431 1.868 1.00 0.00 H new ATOM 152 N GLY A 11 14.903 1.615 5.076 1.00 0.00 N ATOM 153 CA GLY A 11 13.844 1.696 6.082 1.00 0.00 C ATOM 154 C GLY A 11 13.516 3.144 6.466 1.00 0.00 C ATOM 155 O GLY A 11 12.355 3.538 6.385 1.00 0.00 O ATOM 0 H GLY A 11 15.692 1.034 5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.945 1.211 5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 11 14.149 1.146 6.973 1.00 0.00 H new ATOM 159 N ALA A 12 14.517 3.963 6.806 1.00 0.00 N ATOM 160 CA ALA A 12 14.279 5.345 7.247 1.00 0.00 C ATOM 161 C ALA A 12 13.487 6.177 6.222 1.00 0.00 C ATOM 162 O ALA A 12 12.506 6.834 6.587 1.00 0.00 O ATOM 163 CB ALA A 12 15.615 6.029 7.557 1.00 0.00 C ATOM 0 H ALA A 12 15.501 3.694 6.785 1.00 0.00 H new ATOM 0 HA ALA A 12 13.667 5.290 8.147 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.432 7.053 7.883 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.129 5.482 8.348 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.235 6.039 6.661 1.00 0.00 H new ATOM 169 N ASP A 13 13.884 6.118 4.949 1.00 0.00 N ATOM 170 CA ASP A 13 13.255 6.864 3.858 1.00 0.00 C ATOM 171 C ASP A 13 11.886 6.277 3.449 1.00 0.00 C ATOM 172 O ASP A 13 10.945 7.041 3.251 1.00 0.00 O ATOM 173 CB ASP A 13 14.220 6.924 2.661 1.00 0.00 C ATOM 174 CG ASP A 13 15.437 7.855 2.838 1.00 0.00 C ATOM 175 OD1 ASP A 13 15.426 8.789 3.673 1.00 0.00 O ATOM 176 OD2 ASP A 13 16.421 7.692 2.073 1.00 0.00 O ATOM 0 H ASP A 13 14.666 5.540 4.642 1.00 0.00 H new ATOM 0 HA ASP A 13 13.052 7.875 4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.582 5.916 2.457 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.662 7.247 1.782 1.00 0.00 H new ATOM 181 N LEU A 14 11.708 4.948 3.374 1.00 0.00 N ATOM 182 CA LEU A 14 10.411 4.355 2.994 1.00 0.00 C ATOM 183 C LEU A 14 9.357 4.435 4.118 1.00 0.00 C ATOM 184 O LEU A 14 8.174 4.648 3.825 1.00 0.00 O ATOM 185 CB LEU A 14 10.590 2.912 2.470 1.00 0.00 C ATOM 186 CG LEU A 14 10.733 2.816 0.935 1.00 0.00 C ATOM 187 CD1 LEU A 14 11.969 3.510 0.361 1.00 0.00 C ATOM 188 CD2 LEU A 14 10.790 1.348 0.509 1.00 0.00 C ATOM 0 H LEU A 14 12.440 4.265 3.570 1.00 0.00 H new ATOM 0 HA LEU A 14 10.018 4.961 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.473 2.474 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.735 2.314 2.783 1.00 0.00 H new ATOM 0 HG LEU A 14 9.858 3.332 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.984 3.389 -0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.938 4.571 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.868 3.065 0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.891 1.287 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.646 0.865 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.874 0.844 0.817 1.00 0.00 H new ATOM 200 N ILE A 15 9.757 4.347 5.391 1.00 0.00 N ATOM 201 CA ILE A 15 8.857 4.633 6.523 1.00 0.00 C ATOM 202 C ILE A 15 8.533 6.136 6.556 1.00 0.00 C ATOM 203 O ILE A 15 7.370 6.502 6.724 1.00 0.00 O ATOM 204 CB ILE A 15 9.397 4.060 7.861 1.00 0.00 C ATOM 205 CG1 ILE A 15 9.142 2.533 7.971 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.695 4.711 9.068 1.00 0.00 C ATOM 207 CD1 ILE A 15 10.049 1.603 7.160 1.00 0.00 C ATOM 0 H ILE A 15 10.701 4.079 5.668 1.00 0.00 H new ATOM 0 HA ILE A 15 7.912 4.110 6.377 1.00 0.00 H new ATOM 0 HB ILE A 15 10.466 4.272 7.869 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.226 2.253 9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.111 2.342 7.672 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.093 4.290 9.991 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.870 5.787 9.054 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.624 4.517 9.014 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.757 0.567 7.333 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.952 1.835 6.099 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.085 1.744 7.469 1.00 0.00 H new ATOM 219 N SER A 16 9.502 7.019 6.268 1.00 0.00 N ATOM 220 CA SER A 16 9.215 8.452 6.109 1.00 0.00 C ATOM 221 C SER A 16 8.218 8.727 4.984 1.00 0.00 C ATOM 222 O SER A 16 7.273 9.491 5.175 1.00 0.00 O ATOM 223 CB SER A 16 10.484 9.276 5.856 1.00 0.00 C ATOM 224 OG SER A 16 11.316 9.311 7.001 1.00 0.00 O ATOM 0 H SER A 16 10.483 6.768 6.142 1.00 0.00 H new ATOM 0 HA SER A 16 8.773 8.760 7.057 1.00 0.00 H new ATOM 0 HB2 SER A 16 11.035 8.850 5.017 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.209 10.292 5.573 1.00 0.00 H new ATOM 0 HG SER A 16 11.857 8.495 7.037 1.00 0.00 H new ATOM 230 N ASN A 17 8.382 8.104 3.818 1.00 0.00 N ATOM 231 CA ASN A 17 7.551 8.417 2.660 1.00 0.00 C ATOM 232 C ASN A 17 6.148 7.788 2.732 1.00 0.00 C ATOM 233 O ASN A 17 5.209 8.392 2.225 1.00 0.00 O ATOM 234 CB ASN A 17 8.321 8.084 1.375 1.00 0.00 C ATOM 235 CG ASN A 17 7.875 8.977 0.234 1.00 0.00 C ATOM 236 OD1 ASN A 17 8.122 10.174 0.237 1.00 0.00 O ATOM 237 ND2 ASN A 17 7.182 8.454 -0.749 1.00 0.00 N ATOM 0 H ASN A 17 9.082 7.381 3.652 1.00 0.00 H new ATOM 0 HA ASN A 17 7.347 9.488 2.656 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.391 8.209 1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.160 7.039 1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 17 6.850 9.046 -1.510 1.00 0.00 H new ATOM 0 HD22 ASN A 17 6.975 7.455 -0.752 1.00 0.00 H new ATOM 244 N THR A 18 5.955 6.650 3.413 1.00 0.00 N ATOM 245 CA THR A 18 4.605 6.145 3.722 1.00 0.00 C ATOM 246 C THR A 18 3.900 7.084 4.699 1.00 0.00 C ATOM 247 O THR A 18 2.835 7.607 4.367 1.00 0.00 O ATOM 248 CB THR A 18 4.616 4.710 4.278 1.00 0.00 C ATOM 249 OG1 THR A 18 5.656 4.521 5.200 1.00 0.00 O ATOM 250 CG2 THR A 18 4.810 3.665 3.187 1.00 0.00 C ATOM 0 H THR A 18 6.712 6.062 3.761 1.00 0.00 H new ATOM 0 HA THR A 18 4.056 6.115 2.781 1.00 0.00 H new ATOM 0 HB THR A 18 3.643 4.584 4.753 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.504 4.419 4.720 1.00 0.00 H new ATOM 0 HG21 THR A 18 4.810 2.670 3.632 1.00 0.00 H new ATOM 0 HG22 THR A 18 3.998 3.739 2.464 1.00 0.00 H new ATOM 0 HG23 THR A 18 5.761 3.837 2.683 1.00 0.00 H new ATOM 258 N ARG A 19 4.531 7.398 5.840 1.00 0.00 N ATOM 259 CA ARG A 19 4.046 8.351 6.855 1.00 0.00 C ATOM 260 C ARG A 19 3.608 9.695 6.249 1.00 0.00 C ATOM 261 O ARG A 19 2.498 10.165 6.512 1.00 0.00 O ATOM 262 CB ARG A 19 5.199 8.493 7.865 1.00 0.00 C ATOM 263 CG ARG A 19 4.902 9.332 9.107 1.00 0.00 C ATOM 264 CD ARG A 19 6.123 9.366 10.034 1.00 0.00 C ATOM 265 NE ARG A 19 7.218 10.193 9.499 1.00 0.00 N ATOM 266 CZ ARG A 19 8.489 9.867 9.346 1.00 0.00 C ATOM 267 NH1 ARG A 19 9.016 8.748 9.754 1.00 0.00 N ATOM 268 NH2 ARG A 19 9.263 10.693 8.715 1.00 0.00 N ATOM 0 H ARG A 19 5.427 6.981 6.093 1.00 0.00 H new ATOM 0 HA ARG A 19 3.141 7.986 7.341 1.00 0.00 H new ATOM 0 HB2 ARG A 19 5.498 7.496 8.188 1.00 0.00 H new ATOM 0 HB3 ARG A 19 6.054 8.931 7.351 1.00 0.00 H new ATOM 0 HG2 ARG A 19 4.633 10.346 8.813 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.046 8.916 9.638 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.824 9.752 11.008 1.00 0.00 H new ATOM 0 HD3 ARG A 19 6.484 8.349 10.191 1.00 0.00 H new ATOM 0 HE ARG A 19 6.963 11.137 9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 19 8.437 8.054 10.227 1.00 0.00 H new ATOM 0 HH12 ARG A 19 10.008 8.565 9.600 1.00 0.00 H new ATOM 0 HH21 ARG A 19 8.886 11.568 8.352 1.00 0.00 H new ATOM 0 HH22 ARG A 19 10.249 10.468 8.582 1.00 0.00 H new ATOM 282 N ARG A 20 4.434 10.261 5.359 1.00 0.00 N ATOM 283 CA ARG A 20 4.198 11.529 4.639 1.00 0.00 C ATOM 284 C ARG A 20 3.093 11.462 3.584 1.00 0.00 C ATOM 285 O ARG A 20 2.216 12.323 3.591 1.00 0.00 O ATOM 286 CB ARG A 20 5.513 11.984 3.992 1.00 0.00 C ATOM 287 CG ARG A 20 6.495 12.567 5.015 1.00 0.00 C ATOM 288 CD ARG A 20 7.878 12.710 4.383 1.00 0.00 C ATOM 289 NE ARG A 20 8.814 13.419 5.271 1.00 0.00 N ATOM 290 CZ ARG A 20 10.115 13.533 5.097 1.00 0.00 C ATOM 291 NH1 ARG A 20 10.739 13.016 4.079 1.00 0.00 N ATOM 292 NH2 ARG A 20 10.809 14.197 5.964 1.00 0.00 N ATOM 0 H ARG A 20 5.325 9.833 5.107 1.00 0.00 H new ATOM 0 HA ARG A 20 3.849 12.248 5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.978 11.138 3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.300 12.733 3.229 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.141 13.538 5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 20 6.550 11.919 5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.275 11.722 4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.793 13.249 3.440 1.00 0.00 H new ATOM 0 HE ARG A 20 8.418 13.864 6.099 1.00 0.00 H new ATOM 0 HH11 ARG A 20 10.219 12.496 3.373 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.748 13.131 3.987 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.348 14.623 6.768 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.817 14.294 5.844 1.00 0.00 H new ATOM 306 N ILE A 21 3.091 10.468 2.689 1.00 0.00 N ATOM 307 CA ILE A 21 2.072 10.372 1.616 1.00 0.00 C ATOM 308 C ILE A 21 0.691 10.018 2.191 1.00 0.00 C ATOM 309 O ILE A 21 -0.326 10.432 1.633 1.00 0.00 O ATOM 310 CB ILE A 21 2.557 9.432 0.478 1.00 0.00 C ATOM 311 CG1 ILE A 21 3.433 10.171 -0.565 1.00 0.00 C ATOM 312 CG2 ILE A 21 1.416 8.758 -0.307 1.00 0.00 C ATOM 313 CD1 ILE A 21 4.616 10.986 -0.023 1.00 0.00 C ATOM 0 H ILE A 21 3.779 9.715 2.679 1.00 0.00 H new ATOM 0 HA ILE A 21 1.944 11.350 1.152 1.00 0.00 H new ATOM 0 HB ILE A 21 3.132 8.673 1.009 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.822 9.433 -1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.790 10.843 -1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.837 8.119 -1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.813 8.155 0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.790 9.522 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.147 11.452 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.247 11.758 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.295 10.326 0.517 1.00 0.00 H new ATOM 325 N LEU A 22 0.632 9.341 3.341 1.00 0.00 N ATOM 326 CA LEU A 22 -0.608 9.103 4.091 1.00 0.00 C ATOM 327 C LEU A 22 -1.033 10.285 4.982 1.00 0.00 C ATOM 328 O LEU A 22 -2.195 10.355 5.384 1.00 0.00 O ATOM 329 CB LEU A 22 -0.390 7.855 4.962 1.00 0.00 C ATOM 330 CG LEU A 22 -0.204 6.556 4.163 1.00 0.00 C ATOM 331 CD1 LEU A 22 0.362 5.465 5.070 1.00 0.00 C ATOM 332 CD2 LEU A 22 -1.544 6.097 3.592 1.00 0.00 C ATOM 0 H LEU A 22 1.456 8.936 3.785 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.415 8.969 3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.488 8.012 5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.243 7.738 5.631 1.00 0.00 H new ATOM 0 HG LEU A 22 0.491 6.743 3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.491 4.547 4.497 1.00 0.00 H new ATOM 0 HD12 LEU A 22 1.326 5.785 5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.327 5.284 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.402 5.176 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.245 5.919 4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -1.942 6.869 2.933 1.00 0.00 H new ATOM 344 N ARG A 23 -0.117 11.219 5.270 1.00 0.00 N ATOM 345 CA ARG A 23 -0.248 12.274 6.291 1.00 0.00 C ATOM 346 C ARG A 23 -0.776 11.729 7.632 1.00 0.00 C ATOM 347 O ARG A 23 -1.799 12.195 8.146 1.00 0.00 O ATOM 348 CB ARG A 23 -1.052 13.494 5.793 1.00 0.00 C ATOM 349 CG ARG A 23 -0.544 14.208 4.527 1.00 0.00 C ATOM 350 CD ARG A 23 -1.055 13.570 3.229 1.00 0.00 C ATOM 351 NE ARG A 23 -1.045 14.534 2.109 1.00 0.00 N ATOM 352 CZ ARG A 23 -1.952 14.631 1.149 1.00 0.00 C ATOM 353 NH1 ARG A 23 -2.892 13.757 0.956 1.00 0.00 N ATOM 354 NH2 ARG A 23 -1.968 15.628 0.319 1.00 0.00 N ATOM 0 H ARG A 23 0.775 11.264 4.778 1.00 0.00 H new ATOM 0 HA ARG A 23 0.762 12.638 6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.076 13.170 5.609 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.089 14.225 6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.854 15.253 4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.546 14.199 4.525 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.434 12.711 2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -2.068 13.197 3.380 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.263 15.188 2.072 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -2.961 12.940 1.562 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.562 13.888 0.198 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.268 16.366 0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.680 15.673 -0.410 1.00 0.00 H new ATOM 368 N LEU A 24 -0.078 10.739 8.193 1.00 0.00 N ATOM 369 CA LEU A 24 -0.252 10.264 9.578 1.00 0.00 C ATOM 370 C LEU A 24 1.093 10.278 10.346 1.00 0.00 C ATOM 371 O LEU A 24 2.144 10.484 9.741 1.00 0.00 O ATOM 372 CB LEU A 24 -1.020 8.914 9.583 1.00 0.00 C ATOM 373 CG LEU A 24 -0.479 7.747 8.726 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.805 7.124 9.253 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.492 6.596 8.648 1.00 0.00 C ATOM 0 H LEU A 24 0.645 10.228 7.687 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.882 10.953 10.141 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.073 8.568 10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.042 9.114 9.261 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.290 8.208 7.757 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.114 6.314 8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.588 7.881 9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.634 6.730 10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.082 5.791 8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.697 6.223 9.651 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.418 6.956 8.199 1.00 0.00 H new ATOM 387 N ASP A 25 1.059 10.141 11.674 1.00 0.00 N ATOM 388 CA ASP A 25 2.253 10.054 12.544 1.00 0.00 C ATOM 389 C ASP A 25 2.938 8.672 12.471 1.00 0.00 C ATOM 390 O ASP A 25 2.300 7.667 12.157 1.00 0.00 O ATOM 391 CB ASP A 25 1.849 10.393 13.991 1.00 0.00 C ATOM 392 CG ASP A 25 3.018 10.331 14.979 1.00 0.00 C ATOM 393 OD1 ASP A 25 4.019 11.061 14.792 1.00 0.00 O ATOM 394 OD2 ASP A 25 2.955 9.545 15.958 1.00 0.00 O ATOM 0 H ASP A 25 0.184 10.085 12.194 1.00 0.00 H new ATOM 0 HA ASP A 25 2.987 10.777 12.187 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.416 11.393 14.015 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.072 9.701 14.315 1.00 0.00 H new ATOM 399 N GLU A 26 4.225 8.564 12.828 1.00 0.00 N ATOM 400 CA GLU A 26 4.929 7.267 12.836 1.00 0.00 C ATOM 401 C GLU A 26 4.336 6.233 13.813 1.00 0.00 C ATOM 402 O GLU A 26 4.506 5.034 13.603 1.00 0.00 O ATOM 403 CB GLU A 26 6.437 7.454 13.064 1.00 0.00 C ATOM 404 CG GLU A 26 6.851 8.001 14.438 1.00 0.00 C ATOM 405 CD GLU A 26 8.368 8.229 14.488 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.136 7.241 14.516 1.00 0.00 O ATOM 407 OE2 GLU A 26 8.843 9.392 14.509 1.00 0.00 O ATOM 0 H GLU A 26 4.802 9.355 13.115 1.00 0.00 H new ATOM 0 HA GLU A 26 4.776 6.845 11.843 1.00 0.00 H new ATOM 0 HB2 GLU A 26 6.928 6.492 12.916 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.819 8.128 12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.329 8.937 14.636 1.00 0.00 H new ATOM 0 HG3 GLU A 26 6.556 7.301 15.219 1.00 0.00 H new ATOM 414 N ASN A 27 3.594 6.670 14.838 1.00 0.00 N ATOM 415 CA ASN A 27 2.855 5.794 15.754 1.00 0.00 C ATOM 416 C ASN A 27 1.376 5.613 15.351 1.00 0.00 C ATOM 417 O ASN A 27 0.621 4.968 16.081 1.00 0.00 O ATOM 418 CB ASN A 27 2.977 6.327 17.190 1.00 0.00 C ATOM 419 CG ASN A 27 4.397 6.636 17.612 1.00 0.00 C ATOM 420 OD1 ASN A 27 5.123 5.790 18.119 1.00 0.00 O ATOM 421 ND2 ASN A 27 4.821 7.861 17.409 1.00 0.00 N ATOM 0 H ASN A 27 3.489 7.661 15.058 1.00 0.00 H new ATOM 0 HA ASN A 27 3.305 4.803 15.695 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.376 7.231 17.283 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.556 5.592 17.877 1.00 0.00 H new ATOM 0 HD21 ASN A 27 5.770 8.123 17.675 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.201 8.552 16.985 1.00 0.00 H new ATOM 428 N GLU A 28 0.935 6.187 14.226 1.00 0.00 N ATOM 429 CA GLU A 28 -0.375 5.923 13.616 1.00 0.00 C ATOM 430 C GLU A 28 -0.257 4.968 12.426 1.00 0.00 C ATOM 431 O GLU A 28 -1.262 4.409 11.986 1.00 0.00 O ATOM 432 CB GLU A 28 -1.035 7.242 13.179 1.00 0.00 C ATOM 433 CG GLU A 28 -1.648 8.010 14.351 1.00 0.00 C ATOM 434 CD GLU A 28 -2.759 7.197 15.013 1.00 0.00 C ATOM 435 OE1 GLU A 28 -3.761 6.868 14.334 1.00 0.00 O ATOM 436 OE2 GLU A 28 -2.610 6.822 16.205 1.00 0.00 O ATOM 0 H GLU A 28 1.491 6.863 13.702 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.002 5.443 14.367 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.292 7.870 12.687 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.811 7.029 12.443 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.875 8.241 15.084 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.048 8.961 13.999 1.00 0.00 H new ATOM 443 N LEU A 29 0.977 4.741 11.969 1.00 0.00 N ATOM 444 CA LEU A 29 1.378 3.691 11.075 1.00 0.00 C ATOM 445 C LEU A 29 1.730 2.501 11.961 1.00 0.00 C ATOM 446 O LEU A 29 2.422 2.666 12.973 1.00 0.00 O ATOM 447 CB LEU A 29 2.631 4.184 10.316 1.00 0.00 C ATOM 448 CG LEU A 29 2.993 3.356 9.080 1.00 0.00 C ATOM 449 CD1 LEU A 29 1.975 3.516 7.963 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.310 3.826 8.479 1.00 0.00 C ATOM 0 H LEU A 29 1.762 5.333 12.241 1.00 0.00 H new ATOM 0 HA LEU A 29 0.607 3.418 10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.471 5.218 10.011 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.479 4.181 11.001 1.00 0.00 H new ATOM 0 HG LEU A 29 3.037 2.324 9.429 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.275 2.910 7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 29 0.996 3.190 8.314 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.923 4.563 7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.546 3.223 7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.224 4.873 8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.105 3.720 9.217 1.00 0.00 H new ATOM 462 N ARG A 30 1.320 1.294 11.576 1.00 0.00 N ATOM 463 CA ARG A 30 1.969 0.087 12.131 1.00 0.00 C ATOM 464 C ARG A 30 2.932 -0.494 11.117 1.00 0.00 C ATOM 465 O ARG A 30 2.528 -0.838 10.005 1.00 0.00 O ATOM 466 CB ARG A 30 0.977 -0.968 12.620 1.00 0.00 C ATOM 467 CG ARG A 30 1.583 -1.926 13.658 1.00 0.00 C ATOM 468 CD ARG A 30 0.607 -3.076 13.953 1.00 0.00 C ATOM 469 NE ARG A 30 1.246 -4.159 14.723 1.00 0.00 N ATOM 470 CZ ARG A 30 2.030 -5.109 14.241 1.00 0.00 C ATOM 471 NH1 ARG A 30 2.386 -5.170 12.990 1.00 0.00 N ATOM 472 NH2 ARG A 30 2.478 -6.042 15.024 1.00 0.00 N ATOM 0 H ARG A 30 0.570 1.118 10.907 1.00 0.00 H new ATOM 0 HA ARG A 30 2.521 0.402 13.017 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.111 -0.470 13.055 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.618 -1.545 11.767 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.526 -2.326 13.287 1.00 0.00 H new ATOM 0 HG3 ARG A 30 1.806 -1.384 14.577 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -0.248 -2.692 14.509 1.00 0.00 H new ATOM 0 HD3 ARG A 30 0.224 -3.476 13.014 1.00 0.00 H new ATOM 0 HE ARG A 30 1.066 -4.177 15.727 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.058 -4.464 12.331 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.993 -5.924 12.669 1.00 0.00 H new ATOM 0 HH21 ARG A 30 2.226 -6.043 16.012 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.082 -6.774 14.651 1.00 0.00 H new ATOM 486 N ILE A 31 4.171 -0.648 11.551 1.00 0.00 N ATOM 487 CA ILE A 31 5.221 -1.389 10.865 1.00 0.00 C ATOM 488 C ILE A 31 5.230 -2.852 11.306 1.00 0.00 C ATOM 489 O ILE A 31 5.064 -3.153 12.490 1.00 0.00 O ATOM 490 CB ILE A 31 6.593 -0.709 11.062 1.00 0.00 C ATOM 491 CG1 ILE A 31 6.560 0.786 10.695 1.00 0.00 C ATOM 492 CG2 ILE A 31 7.719 -1.417 10.287 1.00 0.00 C ATOM 493 CD1 ILE A 31 6.106 1.087 9.266 1.00 0.00 C ATOM 0 H ILE A 31 4.489 -0.242 12.431 1.00 0.00 H new ATOM 0 HA ILE A 31 5.011 -1.379 9.795 1.00 0.00 H new ATOM 0 HB ILE A 31 6.812 -0.795 12.126 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.895 1.301 11.388 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.557 1.203 10.840 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.662 -0.898 10.460 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.804 -2.448 10.630 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.490 -1.406 9.221 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.115 2.164 9.101 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.783 0.606 8.560 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.096 0.705 9.117 1.00 0.00 H new ATOM 505 N THR A 32 5.503 -3.751 10.358 1.00 0.00 N ATOM 506 CA THR A 32 6.169 -5.011 10.696 1.00 0.00 C ATOM 507 C THR A 32 7.488 -5.000 9.947 1.00 0.00 C ATOM 508 O THR A 32 7.517 -4.558 8.803 1.00 0.00 O ATOM 509 CB THR A 32 5.325 -6.248 10.371 1.00 0.00 C ATOM 510 OG1 THR A 32 4.005 -6.068 10.835 1.00 0.00 O ATOM 511 CG2 THR A 32 5.874 -7.485 11.082 1.00 0.00 C ATOM 0 H THR A 32 5.279 -3.635 9.370 1.00 0.00 H new ATOM 0 HA THR A 32 6.325 -5.080 11.773 1.00 0.00 H new ATOM 0 HB THR A 32 5.353 -6.383 9.290 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.472 -6.862 10.622 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.258 -8.350 10.835 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.899 -7.666 10.759 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.857 -7.323 12.160 1.00 0.00 H new ATOM 519 N ASP A 33 8.575 -5.402 10.596 1.00 0.00 N ATOM 520 CA ASP A 33 9.882 -5.516 9.956 1.00 0.00 C ATOM 521 C ASP A 33 10.005 -6.912 9.311 1.00 0.00 C ATOM 522 O ASP A 33 9.002 -7.499 8.892 1.00 0.00 O ATOM 523 CB ASP A 33 10.956 -5.150 10.996 1.00 0.00 C ATOM 524 CG ASP A 33 12.298 -4.773 10.375 1.00 0.00 C ATOM 525 OD1 ASP A 33 12.496 -3.581 10.043 1.00 0.00 O ATOM 526 OD2 ASP A 33 13.174 -5.659 10.239 1.00 0.00 O ATOM 0 H ASP A 33 8.576 -5.659 11.583 1.00 0.00 H new ATOM 0 HA ASP A 33 10.022 -4.818 9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.597 -4.317 11.600 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.101 -5.994 11.670 1.00 0.00 H new ATOM 531 N THR A 34 11.214 -7.461 9.196 1.00 0.00 N ATOM 532 CA THR A 34 11.470 -8.635 8.353 1.00 0.00 C ATOM 533 C THR A 34 10.670 -9.900 8.722 1.00 0.00 C ATOM 534 O THR A 34 10.439 -10.733 7.851 1.00 0.00 O ATOM 535 CB THR A 34 12.979 -8.886 8.257 1.00 0.00 C ATOM 536 OG1 THR A 34 13.226 -9.621 7.091 1.00 0.00 O ATOM 537 CG2 THR A 34 13.574 -9.627 9.451 1.00 0.00 C ATOM 0 H THR A 34 12.040 -7.110 9.680 1.00 0.00 H new ATOM 0 HA THR A 34 11.086 -8.392 7.362 1.00 0.00 H new ATOM 0 HB THR A 34 13.462 -7.909 8.243 1.00 0.00 H new ATOM 0 HG1 THR A 34 14.154 -9.483 6.807 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.645 -9.761 9.299 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.406 -9.048 10.359 1.00 0.00 H new ATOM 0 HG23 THR A 34 13.096 -10.602 9.549 1.00 0.00 H new ATOM 545 N ALA A 35 10.150 -10.043 9.951 1.00 0.00 N ATOM 546 CA ALA A 35 9.499 -11.273 10.439 1.00 0.00 C ATOM 547 C ALA A 35 8.384 -11.868 9.541 1.00 0.00 C ATOM 548 O ALA A 35 8.260 -13.093 9.495 1.00 0.00 O ATOM 549 CB ALA A 35 8.951 -11.013 11.848 1.00 0.00 C ATOM 0 H ALA A 35 10.169 -9.297 10.646 1.00 0.00 H new ATOM 0 HA ALA A 35 10.279 -12.034 10.429 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.466 -11.915 12.222 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.771 -10.739 12.512 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.226 -10.200 11.812 1.00 0.00 H new ATOM 555 N LEU A 36 7.610 -11.059 8.798 1.00 0.00 N ATOM 556 CA LEU A 36 6.579 -11.563 7.864 1.00 0.00 C ATOM 557 C LEU A 36 7.024 -11.687 6.389 1.00 0.00 C ATOM 558 O LEU A 36 6.328 -12.336 5.602 1.00 0.00 O ATOM 559 CB LEU A 36 5.223 -10.852 8.078 1.00 0.00 C ATOM 560 CG LEU A 36 5.174 -9.318 7.989 1.00 0.00 C ATOM 561 CD1 LEU A 36 5.639 -8.766 6.647 1.00 0.00 C ATOM 562 CD2 LEU A 36 3.737 -8.846 8.225 1.00 0.00 C ATOM 0 H LEU A 36 7.678 -10.042 8.825 1.00 0.00 H new ATOM 0 HA LEU A 36 6.423 -12.608 8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.522 -11.249 7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.851 -11.139 9.062 1.00 0.00 H new ATOM 0 HG LEU A 36 5.859 -8.945 8.750 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.576 -7.678 6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.671 -9.068 6.467 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.003 -9.157 5.853 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.696 -7.759 8.163 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.083 -9.277 7.467 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.407 -9.166 9.213 1.00 0.00 H new ATOM 574 N ILE A 37 8.210 -11.179 6.030 1.00 0.00 N ATOM 575 CA ILE A 37 8.910 -11.458 4.757 1.00 0.00 C ATOM 576 C ILE A 37 10.119 -12.397 4.963 1.00 0.00 C ATOM 577 O ILE A 37 10.923 -12.599 4.060 1.00 0.00 O ATOM 578 CB ILE A 37 9.286 -10.185 3.938 1.00 0.00 C ATOM 579 CG1 ILE A 37 8.563 -8.860 4.281 1.00 0.00 C ATOM 580 CG2 ILE A 37 9.017 -10.483 2.449 1.00 0.00 C ATOM 581 CD1 ILE A 37 9.161 -8.128 5.490 1.00 0.00 C ATOM 0 H ILE A 37 8.730 -10.541 6.633 1.00 0.00 H new ATOM 0 HA ILE A 37 8.182 -11.982 4.138 1.00 0.00 H new ATOM 0 HB ILE A 37 10.329 -10.004 4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 37 8.599 -8.201 3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 37 7.512 -9.070 4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.272 -9.608 1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 37 9.626 -11.329 2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.963 -10.723 2.311 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.604 -7.209 5.671 1.00 0.00 H new ATOM 0 HD12 ILE A 37 9.100 -8.769 6.370 1.00 0.00 H new ATOM 0 HD13 ILE A 37 10.205 -7.886 5.289 1.00 0.00 H new ATOM 593 N CYS A 38 10.239 -13.009 6.146 1.00 0.00 N ATOM 594 CA CYS A 38 11.406 -13.732 6.667 1.00 0.00 C ATOM 595 C CYS A 38 11.802 -15.001 5.882 1.00 0.00 C ATOM 596 O CYS A 38 12.720 -15.721 6.289 1.00 0.00 O ATOM 597 CB CYS A 38 11.138 -14.022 8.154 1.00 0.00 C ATOM 598 SG CYS A 38 12.667 -14.422 9.046 1.00 0.00 S ATOM 0 H CYS A 38 9.468 -13.013 6.813 1.00 0.00 H new ATOM 0 HA CYS A 38 12.282 -13.095 6.540 1.00 0.00 H new ATOM 0 HB2 CYS A 38 10.664 -13.155 8.614 1.00 0.00 H new ATOM 0 HB3 CYS A 38 10.437 -14.852 8.242 1.00 0.00 H new ATOM 0 HG CYS A 38 13.441 -15.135 8.283 1.00 0.00 H new ATOM 604 N LYS A 39 11.162 -15.278 4.738 1.00 0.00 N ATOM 605 CA LYS A 39 11.543 -16.395 3.843 1.00 0.00 C ATOM 606 C LYS A 39 12.982 -16.218 3.312 1.00 0.00 C ATOM 607 O LYS A 39 13.670 -17.198 3.026 1.00 0.00 O ATOM 608 CB LYS A 39 10.489 -16.533 2.727 1.00 0.00 C ATOM 609 CG LYS A 39 10.672 -17.753 1.804 1.00 0.00 C ATOM 610 CD LYS A 39 10.635 -19.142 2.472 1.00 0.00 C ATOM 611 CE LYS A 39 9.300 -19.439 3.176 1.00 0.00 C ATOM 612 NZ LYS A 39 9.127 -20.894 3.424 1.00 0.00 N ATOM 0 H LYS A 39 10.365 -14.738 4.401 1.00 0.00 H new ATOM 0 HA LYS A 39 11.554 -17.332 4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 39 9.502 -16.588 3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 39 10.507 -15.630 2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 39 9.894 -17.722 1.042 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.627 -17.649 1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.818 -19.906 1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 39 11.445 -19.211 3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.259 -18.900 4.123 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.476 -19.073 2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.217 -21.059 3.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.142 -21.405 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.901 -21.238 4.028 1.00 0.00 H new ATOM 626 N ASN A 40 13.471 -14.980 3.338 1.00 0.00 N ATOM 627 CA ASN A 40 14.852 -14.647 3.686 1.00 0.00 C ATOM 628 C ASN A 40 14.818 -13.331 4.496 1.00 0.00 C ATOM 629 O ASN A 40 14.260 -12.357 3.997 1.00 0.00 O ATOM 630 CB ASN A 40 15.659 -14.522 2.385 1.00 0.00 C ATOM 631 CG ASN A 40 17.099 -14.073 2.541 1.00 0.00 C ATOM 632 OD1 ASN A 40 17.653 -13.957 3.625 1.00 0.00 O ATOM 633 ND2 ASN A 40 17.760 -13.813 1.440 1.00 0.00 N ATOM 0 H ASN A 40 12.906 -14.161 3.113 1.00 0.00 H new ATOM 0 HA ASN A 40 15.331 -15.413 4.295 1.00 0.00 H new ATOM 0 HB2 ASN A 40 15.652 -15.489 1.881 1.00 0.00 H new ATOM 0 HB3 ASN A 40 15.148 -13.817 1.729 1.00 0.00 H new ATOM 0 HD21 ASN A 40 18.734 -13.515 1.488 1.00 0.00 H new ATOM 0 HD22 ASN A 40 17.300 -13.909 0.534 1.00 0.00 H new ATOM 640 N PRO A 41 15.375 -13.244 5.722 1.00 0.00 N ATOM 641 CA PRO A 41 15.329 -12.002 6.509 1.00 0.00 C ATOM 642 C PRO A 41 16.108 -10.825 5.878 1.00 0.00 C ATOM 643 O PRO A 41 15.931 -9.672 6.275 1.00 0.00 O ATOM 644 CB PRO A 41 15.854 -12.376 7.898 1.00 0.00 C ATOM 645 CG PRO A 41 16.709 -13.615 7.645 1.00 0.00 C ATOM 646 CD PRO A 41 16.008 -14.310 6.483 1.00 0.00 C ATOM 0 HA PRO A 41 14.308 -11.622 6.551 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.441 -11.568 8.334 1.00 0.00 H new ATOM 0 HB3 PRO A 41 15.039 -12.587 8.590 1.00 0.00 H new ATOM 0 HG2 PRO A 41 17.735 -13.348 7.391 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.755 -14.256 8.525 1.00 0.00 H new ATOM 0 HD2 PRO A 41 16.719 -14.863 5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 41 15.271 -15.028 6.842 1.00 0.00 H new ATOM 654 N ASN A 42 16.975 -11.143 4.915 1.00 0.00 N ATOM 655 CA ASN A 42 17.777 -10.229 4.108 1.00 0.00 C ATOM 656 C ASN A 42 17.240 -10.109 2.666 1.00 0.00 C ATOM 657 O ASN A 42 17.989 -9.751 1.751 1.00 0.00 O ATOM 658 CB ASN A 42 19.249 -10.676 4.200 1.00 0.00 C ATOM 659 CG ASN A 42 20.222 -9.659 3.628 1.00 0.00 C ATOM 660 OD1 ASN A 42 20.068 -8.452 3.756 1.00 0.00 O ATOM 661 ND2 ASN A 42 21.281 -10.107 3.006 1.00 0.00 N ATOM 0 H ASN A 42 17.145 -12.116 4.663 1.00 0.00 H new ATOM 0 HA ASN A 42 17.707 -9.213 4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 42 19.501 -10.862 5.244 1.00 0.00 H new ATOM 0 HB3 ASN A 42 19.368 -11.621 3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 42 21.969 -9.452 2.633 1.00 0.00 H new ATOM 0 HD22 ASN A 42 21.420 -11.111 2.893 1.00 0.00 H new ATOM 668 N TYR A 43 15.954 -10.400 2.431 1.00 0.00 N ATOM 669 CA TYR A 43 15.332 -10.115 1.137 1.00 0.00 C ATOM 670 C TYR A 43 13.831 -9.962 1.398 1.00 0.00 C ATOM 671 O TYR A 43 13.075 -10.928 1.497 1.00 0.00 O ATOM 672 CB TYR A 43 15.633 -11.213 0.108 1.00 0.00 C ATOM 673 CG TYR A 43 15.172 -10.900 -1.304 1.00 0.00 C ATOM 674 CD1 TYR A 43 15.899 -9.985 -2.087 1.00 0.00 C ATOM 675 CD2 TYR A 43 14.045 -11.547 -1.848 1.00 0.00 C ATOM 676 CE1 TYR A 43 15.495 -9.706 -3.406 1.00 0.00 C ATOM 677 CE2 TYR A 43 13.636 -11.267 -3.169 1.00 0.00 C ATOM 678 CZ TYR A 43 14.354 -10.335 -3.949 1.00 0.00 C ATOM 679 OH TYR A 43 13.950 -10.034 -5.213 1.00 0.00 O ATOM 0 H TYR A 43 15.331 -10.829 3.115 1.00 0.00 H new ATOM 0 HA TYR A 43 15.737 -9.201 0.704 1.00 0.00 H new ATOM 0 HB2 TYR A 43 16.708 -11.394 0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.158 -12.138 0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 43 16.769 -9.496 -1.675 1.00 0.00 H new ATOM 0 HD2 TYR A 43 13.493 -12.259 -1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 43 16.060 -9.008 -4.005 1.00 0.00 H new ATOM 0 HE2 TYR A 43 12.773 -11.766 -3.584 1.00 0.00 H new ATOM 0 HH TYR A 43 13.150 -10.555 -5.433 1.00 0.00 H new ATOM 689 N SER A 44 13.447 -8.706 1.585 1.00 0.00 N ATOM 690 CA SER A 44 12.418 -8.313 2.553 1.00 0.00 C ATOM 691 C SER A 44 12.331 -6.782 2.560 1.00 0.00 C ATOM 692 O SER A 44 13.325 -6.129 2.229 1.00 0.00 O ATOM 693 CB SER A 44 12.844 -8.793 3.954 1.00 0.00 C ATOM 694 OG SER A 44 14.123 -8.301 4.304 1.00 0.00 O ATOM 0 H SER A 44 13.841 -7.921 1.067 1.00 0.00 H new ATOM 0 HA SER A 44 11.455 -8.751 2.288 1.00 0.00 H new ATOM 0 HB2 SER A 44 12.112 -8.463 4.691 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.853 -9.883 3.979 1.00 0.00 H new ATOM 0 HG SER A 44 14.549 -8.917 4.936 1.00 0.00 H new ATOM 700 N LEU A 45 11.198 -6.169 2.933 1.00 0.00 N ATOM 701 CA LEU A 45 11.291 -4.832 3.542 1.00 0.00 C ATOM 702 C LEU A 45 10.456 -4.656 4.822 1.00 0.00 C ATOM 703 O LEU A 45 11.012 -4.839 5.905 1.00 0.00 O ATOM 704 CB LEU A 45 11.097 -3.754 2.452 1.00 0.00 C ATOM 705 CG LEU A 45 11.405 -2.281 2.820 1.00 0.00 C ATOM 706 CD1 LEU A 45 10.115 -1.474 2.886 1.00 0.00 C ATOM 707 CD2 LEU A 45 12.160 -2.036 4.130 1.00 0.00 C ATOM 0 H LEU A 45 10.257 -6.549 2.833 1.00 0.00 H new ATOM 0 HA LEU A 45 12.298 -4.700 3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.723 -4.023 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.062 -3.804 2.114 1.00 0.00 H new ATOM 0 HG LEU A 45 12.074 -1.965 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.345 -0.441 3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.618 -1.503 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.457 -1.900 3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.311 -0.965 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.580 -2.431 4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.127 -2.537 4.092 1.00 0.00 H new ATOM 719 N CYS A 46 9.149 -4.378 4.718 1.00 0.00 N ATOM 720 CA CYS A 46 8.267 -4.037 5.855 1.00 0.00 C ATOM 721 C CYS A 46 6.758 -4.152 5.507 1.00 0.00 C ATOM 722 O CYS A 46 6.375 -4.374 4.355 1.00 0.00 O ATOM 723 CB CYS A 46 8.556 -2.589 6.349 1.00 0.00 C ATOM 724 SG CYS A 46 9.949 -2.474 7.513 1.00 0.00 S ATOM 0 H CYS A 46 8.660 -4.383 3.823 1.00 0.00 H new ATOM 0 HA CYS A 46 8.487 -4.762 6.638 1.00 0.00 H new ATOM 0 HB2 CYS A 46 8.762 -1.955 5.486 1.00 0.00 H new ATOM 0 HB3 CYS A 46 7.661 -2.193 6.828 1.00 0.00 H new ATOM 0 HG CYS A 46 10.852 -3.354 7.197 1.00 0.00 H new ATOM 730 N ASP A 47 5.899 -3.904 6.502 1.00 0.00 N ATOM 731 CA ASP A 47 4.459 -3.657 6.359 1.00 0.00 C ATOM 732 C ASP A 47 4.159 -2.221 6.824 1.00 0.00 C ATOM 733 O ASP A 47 4.930 -1.672 7.608 1.00 0.00 O ATOM 734 CB ASP A 47 3.709 -4.722 7.175 1.00 0.00 C ATOM 735 CG ASP A 47 2.191 -4.727 6.987 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.722 -5.175 5.917 1.00 0.00 O ATOM 737 OD2 ASP A 47 1.457 -4.444 7.966 1.00 0.00 O ATOM 0 H ASP A 47 6.203 -3.868 7.475 1.00 0.00 H new ATOM 0 HA ASP A 47 4.127 -3.737 5.324 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.097 -5.705 6.906 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.929 -4.571 8.232 1.00 0.00 H new ATOM 742 N ALA A 48 3.073 -1.613 6.354 1.00 0.00 N ATOM 743 CA ALA A 48 2.548 -0.301 6.712 1.00 0.00 C ATOM 744 C ALA A 48 1.042 -0.465 6.988 1.00 0.00 C ATOM 745 O ALA A 48 0.372 -1.183 6.250 1.00 0.00 O ATOM 746 CB ALA A 48 2.822 0.630 5.521 1.00 0.00 C ATOM 0 H ALA A 48 2.488 -2.066 5.652 1.00 0.00 H new ATOM 0 HA ALA A 48 3.013 0.123 7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.444 1.628 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.895 0.681 5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.321 0.243 4.634 1.00 0.00 H new ATOM 752 N MET A 49 0.476 0.174 8.015 1.00 0.00 N ATOM 753 CA MET A 49 -0.903 -0.126 8.448 1.00 0.00 C ATOM 754 C MET A 49 -1.704 1.155 8.490 1.00 0.00 C ATOM 755 O MET A 49 -1.207 2.145 9.033 1.00 0.00 O ATOM 756 CB MET A 49 -0.896 -0.850 9.792 1.00 0.00 C ATOM 757 CG MET A 49 -2.261 -1.260 10.361 1.00 0.00 C ATOM 758 SD MET A 49 -3.371 0.060 10.956 1.00 0.00 S ATOM 759 CE MET A 49 -2.375 0.911 12.210 1.00 0.00 C ATOM 0 H MET A 49 0.942 0.898 8.562 1.00 0.00 H new ATOM 0 HA MET A 49 -1.379 -0.797 7.733 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.286 -1.747 9.692 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.402 -0.208 10.522 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.790 -1.819 9.589 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.085 -1.947 11.189 1.00 0.00 H new ATOM 0 HE1 MET A 49 -2.970 1.697 12.675 1.00 0.00 H new ATOM 0 HE2 MET A 49 -2.060 0.197 12.971 1.00 0.00 H new ATOM 0 HE3 MET A 49 -1.496 1.351 11.739 1.00 0.00 H new ATOM 769 N LEU A 50 -2.892 1.081 7.881 1.00 0.00 N ATOM 770 CA LEU A 50 -3.643 2.170 7.272 1.00 0.00 C ATOM 771 C LEU A 50 -5.054 2.299 7.878 1.00 0.00 C ATOM 772 O LEU A 50 -5.747 1.301 8.150 1.00 0.00 O ATOM 773 CB LEU A 50 -3.732 1.945 5.747 1.00 0.00 C ATOM 774 CG LEU A 50 -2.435 1.535 5.011 1.00 0.00 C ATOM 775 CD1 LEU A 50 -2.723 1.391 3.523 1.00 0.00 C ATOM 776 CD2 LEU A 50 -1.308 2.558 5.112 1.00 0.00 C ATOM 0 H LEU A 50 -3.385 0.192 7.798 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.116 3.102 7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.481 1.175 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.101 2.864 5.292 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.117 0.609 5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.810 1.102 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.485 0.626 3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -3.081 2.342 3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.436 2.193 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.635 3.504 4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.047 2.709 6.159 1.00 0.00 H new ATOM 788 N THR A 51 -5.476 3.558 8.022 1.00 0.00 N ATOM 789 CA THR A 51 -6.694 4.015 8.703 1.00 0.00 C ATOM 790 C THR A 51 -7.850 4.262 7.738 1.00 0.00 C ATOM 791 O THR A 51 -7.666 4.396 6.528 1.00 0.00 O ATOM 792 CB THR A 51 -6.440 5.309 9.502 1.00 0.00 C ATOM 793 OG1 THR A 51 -5.755 6.270 8.731 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.620 5.038 10.757 1.00 0.00 C ATOM 0 H THR A 51 -4.941 4.339 7.641 1.00 0.00 H new ATOM 0 HA THR A 51 -6.971 3.207 9.380 1.00 0.00 H new ATOM 0 HB THR A 51 -7.422 5.692 9.778 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.612 7.078 9.267 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.460 5.972 11.296 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.156 4.337 11.397 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.657 4.611 10.477 1.00 0.00 H new ATOM 802 N THR A 52 -9.068 4.305 8.280 1.00 0.00 N ATOM 803 CA THR A 52 -10.280 4.566 7.491 1.00 0.00 C ATOM 804 C THR A 52 -10.344 5.995 6.929 1.00 0.00 C ATOM 805 O THR A 52 -9.967 6.964 7.593 1.00 0.00 O ATOM 806 CB THR A 52 -11.541 4.195 8.288 1.00 0.00 C ATOM 807 OG1 THR A 52 -12.656 4.156 7.431 1.00 0.00 O ATOM 808 CG2 THR A 52 -11.865 5.111 9.466 1.00 0.00 C ATOM 0 H THR A 52 -9.245 4.161 9.274 1.00 0.00 H new ATOM 0 HA THR A 52 -10.233 3.918 6.616 1.00 0.00 H new ATOM 0 HB THR A 52 -11.319 3.217 8.716 1.00 0.00 H new ATOM 0 HG1 THR A 52 -13.456 3.917 7.945 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.772 4.762 9.960 1.00 0.00 H new ATOM 0 HG22 THR A 52 -11.038 5.098 10.175 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.017 6.128 9.105 1.00 0.00 H new ATOM 816 N ASP A 53 -10.876 6.127 5.713 1.00 0.00 N ATOM 817 CA ASP A 53 -11.070 7.362 4.946 1.00 0.00 C ATOM 818 C ASP A 53 -9.766 8.059 4.509 1.00 0.00 C ATOM 819 O ASP A 53 -9.716 9.286 4.395 1.00 0.00 O ATOM 820 CB ASP A 53 -12.129 8.249 5.623 1.00 0.00 C ATOM 821 CG ASP A 53 -12.707 9.299 4.675 1.00 0.00 C ATOM 822 OD1 ASP A 53 -13.428 8.922 3.717 1.00 0.00 O ATOM 823 OD2 ASP A 53 -12.499 10.513 4.922 1.00 0.00 O ATOM 0 H ASP A 53 -11.208 5.312 5.198 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.484 7.095 3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -12.936 7.621 6.000 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.684 8.748 6.484 1.00 0.00 H new ATOM 828 N ILE A 54 -8.713 7.280 4.226 1.00 0.00 N ATOM 829 CA ILE A 54 -7.373 7.777 3.874 1.00 0.00 C ATOM 830 C ILE A 54 -7.037 7.521 2.391 1.00 0.00 C ATOM 831 O ILE A 54 -7.314 6.438 1.869 1.00 0.00 O ATOM 832 CB ILE A 54 -6.325 7.217 4.878 1.00 0.00 C ATOM 833 CG1 ILE A 54 -5.263 8.270 5.258 1.00 0.00 C ATOM 834 CG2 ILE A 54 -5.624 5.935 4.401 1.00 0.00 C ATOM 835 CD1 ILE A 54 -5.822 9.298 6.252 1.00 0.00 C ATOM 0 H ILE A 54 -8.769 6.262 4.235 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.349 8.862 3.971 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.910 6.958 5.760 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.397 7.773 5.695 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.918 8.781 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.909 5.609 5.156 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.366 5.153 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.099 6.133 3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.048 10.025 6.498 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.673 9.812 5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.143 8.788 7.160 1.00 0.00 H new ATOM 847 N VAL A 55 -6.437 8.510 1.712 1.00 0.00 N ATOM 848 CA VAL A 55 -6.041 8.463 0.281 1.00 0.00 C ATOM 849 C VAL A 55 -4.519 8.420 0.090 1.00 0.00 C ATOM 850 O VAL A 55 -3.799 9.110 0.811 1.00 0.00 O ATOM 851 CB VAL A 55 -6.657 9.645 -0.499 1.00 0.00 C ATOM 852 CG1 VAL A 55 -6.127 11.017 -0.073 1.00 0.00 C ATOM 853 CG2 VAL A 55 -6.389 9.571 -2.005 1.00 0.00 C ATOM 0 H VAL A 55 -6.202 9.400 2.152 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.436 7.531 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.718 9.550 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.608 11.794 -0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.346 11.180 0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.049 11.056 -0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.847 10.428 -2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.314 9.580 -2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.816 8.651 -2.406 1.00 0.00 H new ATOM 863 N TYR A 56 -3.992 7.652 -0.871 1.00 0.00 N ATOM 864 CA TYR A 56 -2.602 7.754 -1.310 1.00 0.00 C ATOM 865 C TYR A 56 -2.485 7.699 -2.853 1.00 0.00 C ATOM 866 O TYR A 56 -2.857 6.679 -3.446 1.00 0.00 O ATOM 867 CB TYR A 56 -1.746 6.710 -0.564 1.00 0.00 C ATOM 868 CG TYR A 56 -2.285 5.286 -0.449 1.00 0.00 C ATOM 869 CD1 TYR A 56 -3.355 4.982 0.419 1.00 0.00 C ATOM 870 CD2 TYR A 56 -1.653 4.245 -1.153 1.00 0.00 C ATOM 871 CE1 TYR A 56 -3.825 3.659 0.539 1.00 0.00 C ATOM 872 CE2 TYR A 56 -2.099 2.915 -1.017 1.00 0.00 C ATOM 873 CZ TYR A 56 -3.193 2.624 -0.175 1.00 0.00 C ATOM 874 OH TYR A 56 -3.630 1.343 -0.050 1.00 0.00 O ATOM 0 H TYR A 56 -4.525 6.938 -1.367 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.201 8.732 -1.044 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.776 6.660 -1.058 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -1.571 7.083 0.445 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.817 5.769 0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.819 4.467 -1.803 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.668 3.440 1.177 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.604 2.120 -1.556 1.00 0.00 H new ATOM 0 HH TYR A 56 -3.084 0.755 -0.612 1.00 0.00 H new ATOM 884 N PRO A 57 -1.932 8.744 -3.516 1.00 0.00 N ATOM 885 CA PRO A 57 -1.530 8.729 -4.933 1.00 0.00 C ATOM 886 C PRO A 57 -0.378 7.751 -5.193 1.00 0.00 C ATOM 887 O PRO A 57 0.807 8.086 -5.200 1.00 0.00 O ATOM 888 CB PRO A 57 -1.217 10.182 -5.308 1.00 0.00 C ATOM 889 CG PRO A 57 -2.137 10.946 -4.364 1.00 0.00 C ATOM 890 CD PRO A 57 -2.003 10.132 -3.076 1.00 0.00 C ATOM 0 HA PRO A 57 -2.328 8.354 -5.574 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.168 10.430 -5.148 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.438 10.392 -6.355 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.819 11.980 -4.230 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.165 10.973 -4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.110 10.416 -2.520 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.855 10.294 -2.416 1.00 0.00 H new ATOM 898 N VAL A 58 -0.757 6.483 -5.300 1.00 0.00 N ATOM 899 CA VAL A 58 0.072 5.326 -4.961 1.00 0.00 C ATOM 900 C VAL A 58 1.287 5.115 -5.872 1.00 0.00 C ATOM 901 O VAL A 58 2.331 4.686 -5.384 1.00 0.00 O ATOM 902 CB VAL A 58 -0.867 4.118 -4.809 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.532 3.660 -6.109 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.218 2.931 -4.111 1.00 0.00 C ATOM 0 H VAL A 58 -1.683 6.220 -5.637 1.00 0.00 H new ATOM 0 HA VAL A 58 0.575 5.499 -4.010 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.658 4.503 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.176 2.804 -5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.129 4.474 -6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.765 3.375 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.937 2.115 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.649 2.601 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.099 3.226 -3.111 1.00 0.00 H new ATOM 914 N GLU A 59 1.212 5.495 -7.154 1.00 0.00 N ATOM 915 CA GLU A 59 2.372 5.435 -8.074 1.00 0.00 C ATOM 916 C GLU A 59 3.585 6.199 -7.539 1.00 0.00 C ATOM 917 O GLU A 59 4.706 5.696 -7.623 1.00 0.00 O ATOM 918 CB GLU A 59 2.021 5.966 -9.473 1.00 0.00 C ATOM 919 CG GLU A 59 3.089 5.624 -10.540 1.00 0.00 C ATOM 920 CD GLU A 59 4.294 6.581 -10.699 1.00 0.00 C ATOM 921 OE1 GLU A 59 4.300 7.710 -10.158 1.00 0.00 O ATOM 922 OE2 GLU A 59 5.253 6.224 -11.431 1.00 0.00 O ATOM 0 H GLU A 59 0.359 5.850 -7.586 1.00 0.00 H new ATOM 0 HA GLU A 59 2.633 4.379 -8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.062 5.551 -9.782 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.899 7.048 -9.424 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.479 4.631 -10.315 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.587 5.558 -11.505 1.00 0.00 H new ATOM 929 N TYR A 60 3.357 7.360 -6.917 1.00 0.00 N ATOM 930 CA TYR A 60 4.432 8.195 -6.386 1.00 0.00 C ATOM 931 C TYR A 60 5.221 7.472 -5.285 1.00 0.00 C ATOM 932 O TYR A 60 6.406 7.750 -5.121 1.00 0.00 O ATOM 933 CB TYR A 60 3.848 9.526 -5.890 1.00 0.00 C ATOM 934 CG TYR A 60 4.879 10.611 -5.637 1.00 0.00 C ATOM 935 CD1 TYR A 60 5.436 11.313 -6.726 1.00 0.00 C ATOM 936 CD2 TYR A 60 5.269 10.942 -4.324 1.00 0.00 C ATOM 937 CE1 TYR A 60 6.361 12.352 -6.504 1.00 0.00 C ATOM 938 CE2 TYR A 60 6.193 11.983 -4.098 1.00 0.00 C ATOM 939 CZ TYR A 60 6.732 12.702 -5.188 1.00 0.00 C ATOM 940 OH TYR A 60 7.598 13.729 -4.980 1.00 0.00 O ATOM 0 H TYR A 60 2.424 7.744 -6.769 1.00 0.00 H new ATOM 0 HA TYR A 60 5.143 8.403 -7.185 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.130 9.889 -6.625 1.00 0.00 H new ATOM 0 HB3 TYR A 60 3.296 9.345 -4.968 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.152 11.053 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 60 4.859 10.396 -3.487 1.00 0.00 H new ATOM 0 HE1 TYR A 60 6.787 12.882 -7.343 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.489 12.231 -3.089 1.00 0.00 H new ATOM 0 HH TYR A 60 7.748 13.841 -4.018 1.00 0.00 H new ATOM 950 N LEU A 61 4.602 6.527 -4.564 1.00 0.00 N ATOM 951 CA LEU A 61 5.248 5.687 -3.549 1.00 0.00 C ATOM 952 C LEU A 61 6.004 4.493 -4.165 1.00 0.00 C ATOM 953 O LEU A 61 7.181 4.298 -3.844 1.00 0.00 O ATOM 954 CB LEU A 61 4.177 5.252 -2.530 1.00 0.00 C ATOM 955 CG LEU A 61 4.715 4.440 -1.339 1.00 0.00 C ATOM 956 CD1 LEU A 61 5.633 5.271 -0.438 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.540 3.933 -0.502 1.00 0.00 C ATOM 0 H LEU A 61 3.609 6.321 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 61 6.017 6.265 -3.036 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.675 6.141 -2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.423 4.658 -3.047 1.00 0.00 H new ATOM 0 HG LEU A 61 5.296 3.612 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.987 4.654 0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.485 5.627 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.081 6.124 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.917 3.357 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.962 4.781 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.902 3.299 -1.117 1.00 0.00 H new ATOM 969 N LEU A 62 5.363 3.734 -5.073 1.00 0.00 N ATOM 970 CA LEU A 62 6.005 2.621 -5.804 1.00 0.00 C ATOM 971 C LEU A 62 7.290 3.111 -6.496 1.00 0.00 C ATOM 972 O LEU A 62 8.367 2.539 -6.331 1.00 0.00 O ATOM 973 CB LEU A 62 5.057 2.022 -6.873 1.00 0.00 C ATOM 974 CG LEU A 62 4.017 0.986 -6.395 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.801 1.611 -5.713 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.459 0.207 -7.593 1.00 0.00 C ATOM 0 H LEU A 62 4.384 3.874 -5.322 1.00 0.00 H new ATOM 0 HA LEU A 62 6.244 1.847 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.521 2.844 -7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.670 1.554 -7.644 1.00 0.00 H new ATOM 0 HG LEU A 62 4.552 0.355 -5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.113 0.824 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.124 2.175 -4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.297 2.280 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.726 -0.521 -7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.981 0.899 -8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.272 -0.311 -8.101 1.00 0.00 H new ATOM 988 N SER A 63 7.176 4.225 -7.215 1.00 0.00 N ATOM 989 CA SER A 63 8.277 4.851 -7.940 1.00 0.00 C ATOM 990 C SER A 63 9.261 5.583 -7.023 1.00 0.00 C ATOM 991 O SER A 63 10.443 5.626 -7.347 1.00 0.00 O ATOM 992 CB SER A 63 7.705 5.743 -9.041 1.00 0.00 C ATOM 993 OG SER A 63 6.996 4.912 -9.949 1.00 0.00 O ATOM 0 H SER A 63 6.294 4.729 -7.311 1.00 0.00 H new ATOM 0 HA SER A 63 8.878 4.069 -8.404 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.042 6.497 -8.616 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.505 6.275 -9.555 1.00 0.00 H new ATOM 0 HG SER A 63 6.644 5.456 -10.684 1.00 0.00 H new ATOM 999 N TYR A 64 8.847 6.086 -5.850 1.00 0.00 N ATOM 1000 CA TYR A 64 9.798 6.600 -4.847 1.00 0.00 C ATOM 1001 C TYR A 64 10.764 5.520 -4.349 1.00 0.00 C ATOM 1002 O TYR A 64 11.935 5.830 -4.111 1.00 0.00 O ATOM 1003 CB TYR A 64 9.067 7.267 -3.674 1.00 0.00 C ATOM 1004 CG TYR A 64 9.954 7.752 -2.539 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.307 6.876 -1.491 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.380 9.094 -2.509 1.00 0.00 C ATOM 1007 CE1 TYR A 64 11.083 7.349 -0.416 1.00 0.00 C ATOM 1008 CE2 TYR A 64 11.137 9.573 -1.421 1.00 0.00 C ATOM 1009 CZ TYR A 64 11.483 8.699 -0.370 1.00 0.00 C ATOM 1010 OH TYR A 64 12.175 9.145 0.705 1.00 0.00 O ATOM 0 H TYR A 64 7.868 6.149 -5.572 1.00 0.00 H new ATOM 0 HA TYR A 64 10.399 7.358 -5.348 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.501 8.116 -4.057 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.344 6.559 -3.269 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.983 5.846 -1.513 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.126 9.758 -3.322 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.373 6.675 0.376 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.451 10.606 -1.392 1.00 0.00 H new ATOM 0 HH TYR A 64 12.380 10.096 0.590 1.00 0.00 H new ATOM 1020 N TRP A 65 10.313 4.263 -4.235 1.00 0.00 N ATOM 1021 CA TRP A 65 11.238 3.145 -4.022 1.00 0.00 C ATOM 1022 C TRP A 65 12.078 2.845 -5.273 1.00 0.00 C ATOM 1023 O TRP A 65 13.303 2.910 -5.217 1.00 0.00 O ATOM 1024 CB TRP A 65 10.475 1.900 -3.563 1.00 0.00 C ATOM 1025 CG TRP A 65 11.280 0.635 -3.611 1.00 0.00 C ATOM 1026 CD1 TRP A 65 10.971 -0.445 -4.364 1.00 0.00 C ATOM 1027 CD2 TRP A 65 12.568 0.326 -2.982 1.00 0.00 C ATOM 1028 NE1 TRP A 65 11.948 -1.407 -4.220 1.00 0.00 N ATOM 1029 CE2 TRP A 65 12.951 -0.995 -3.370 1.00 0.00 C ATOM 1030 CE3 TRP A 65 13.468 1.026 -2.149 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 14.132 -1.600 -2.919 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 14.665 0.434 -1.704 1.00 0.00 C ATOM 1033 CH2 TRP A 65 14.994 -0.880 -2.074 1.00 0.00 C ATOM 0 H TRP A 65 9.329 3.999 -4.286 1.00 0.00 H new ATOM 0 HA TRP A 65 11.933 3.439 -3.235 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.126 2.057 -2.543 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.590 1.779 -4.188 1.00 0.00 H new ATOM 0 HD1 TRP A 65 10.092 -0.540 -4.984 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.930 -2.314 -4.686 1.00 0.00 H new ATOM 0 HE3 TRP A 65 13.233 2.036 -1.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 14.377 -2.609 -3.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 15.337 0.996 -1.072 1.00 0.00 H new ATOM 0 HH2 TRP A 65 15.904 -1.335 -1.711 1.00 0.00 H new ATOM 1044 N GLU A 66 11.446 2.551 -6.412 1.00 0.00 N ATOM 1045 CA GLU A 66 12.188 2.027 -7.574 1.00 0.00 C ATOM 1046 C GLU A 66 13.224 3.019 -8.139 1.00 0.00 C ATOM 1047 O GLU A 66 14.332 2.612 -8.505 1.00 0.00 O ATOM 1048 CB GLU A 66 11.235 1.531 -8.673 1.00 0.00 C ATOM 1049 CG GLU A 66 12.016 0.712 -9.718 1.00 0.00 C ATOM 1050 CD GLU A 66 11.116 -0.067 -10.679 1.00 0.00 C ATOM 1051 OE1 GLU A 66 10.338 -0.932 -10.215 1.00 0.00 O ATOM 1052 OE2 GLU A 66 11.226 0.112 -11.918 1.00 0.00 O ATOM 0 H GLU A 66 10.443 2.662 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 66 12.757 1.174 -7.204 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.447 0.919 -8.234 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.748 2.380 -9.154 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.653 1.384 -10.293 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.674 0.013 -9.202 1.00 0.00 H new ATOM 1059 N CYS A 67 12.916 4.322 -8.133 1.00 0.00 N ATOM 1060 CA CYS A 67 13.810 5.416 -8.537 1.00 0.00 C ATOM 1061 C CYS A 67 15.114 5.478 -7.711 1.00 0.00 C ATOM 1062 O CYS A 67 16.092 6.091 -8.148 1.00 0.00 O ATOM 1063 CB CYS A 67 12.989 6.716 -8.424 1.00 0.00 C ATOM 1064 SG CYS A 67 13.843 8.183 -9.067 1.00 0.00 S ATOM 0 H CYS A 67 12.000 4.657 -7.835 1.00 0.00 H new ATOM 0 HA CYS A 67 14.154 5.255 -9.559 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.050 6.589 -8.963 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.736 6.885 -7.377 1.00 0.00 H new ATOM 0 HG CYS A 67 15.128 8.015 -8.967 1.00 0.00 H new ATOM 1070 N ARG A 68 15.168 4.829 -6.539 1.00 0.00 N ATOM 1071 CA ARG A 68 16.298 4.940 -5.607 1.00 0.00 C ATOM 1072 C ARG A 68 17.562 4.259 -6.127 1.00 0.00 C ATOM 1073 O ARG A 68 18.632 4.871 -6.059 1.00 0.00 O ATOM 1074 CB ARG A 68 15.856 4.314 -4.278 1.00 0.00 C ATOM 1075 CG ARG A 68 16.812 4.565 -3.110 1.00 0.00 C ATOM 1076 CD ARG A 68 16.340 3.732 -1.914 1.00 0.00 C ATOM 1077 NE ARG A 68 17.074 4.075 -0.690 1.00 0.00 N ATOM 1078 CZ ARG A 68 16.796 5.071 0.128 1.00 0.00 C ATOM 1079 NH1 ARG A 68 15.843 5.932 -0.071 1.00 0.00 N ATOM 1080 NH2 ARG A 68 17.487 5.232 1.209 1.00 0.00 N ATOM 0 H ARG A 68 14.426 4.210 -6.210 1.00 0.00 H new ATOM 0 HA ARG A 68 16.558 5.991 -5.484 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.872 4.704 -4.016 1.00 0.00 H new ATOM 0 HB3 ARG A 68 15.746 3.238 -4.416 1.00 0.00 H new ATOM 0 HG2 ARG A 68 17.830 4.290 -3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.827 5.624 -2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.274 3.894 -1.756 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.473 2.673 -2.133 1.00 0.00 H new ATOM 0 HE ARG A 68 17.873 3.488 -0.450 1.00 0.00 H new ATOM 0 HH11 ARG A 68 15.256 5.860 -0.902 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.682 6.680 0.604 1.00 0.00 H new ATOM 0 HH21 ARG A 68 18.247 4.588 1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.272 6.003 1.842 1.00 0.00 H new ATOM 1094 N SER A 69 17.451 3.052 -6.695 1.00 0.00 N ATOM 1095 CA SER A 69 18.619 2.210 -7.037 1.00 0.00 C ATOM 1096 C SER A 69 18.336 1.136 -8.099 1.00 0.00 C ATOM 1097 O SER A 69 19.193 0.283 -8.341 1.00 0.00 O ATOM 1098 CB SER A 69 19.124 1.477 -5.777 1.00 0.00 C ATOM 1099 OG SER A 69 19.418 2.359 -4.714 1.00 0.00 O ATOM 0 H SER A 69 16.555 2.627 -6.932 1.00 0.00 H new ATOM 0 HA SER A 69 19.357 2.901 -7.444 1.00 0.00 H new ATOM 0 HB2 SER A 69 18.369 0.761 -5.451 1.00 0.00 H new ATOM 0 HB3 SER A 69 20.018 0.906 -6.028 1.00 0.00 H new ATOM 0 HG SER A 69 19.732 1.846 -3.940 1.00 0.00 H new ATOM 1105 N GLY A 70 17.123 1.094 -8.660 1.00 0.00 N ATOM 1106 CA GLY A 70 16.663 0.023 -9.551 1.00 0.00 C ATOM 1107 C GLY A 70 16.549 -1.313 -8.810 1.00 0.00 C ATOM 1108 O GLY A 70 17.457 -2.147 -8.888 1.00 0.00 O ATOM 0 H GLY A 70 16.420 1.817 -8.505 1.00 0.00 H new ATOM 0 HA2 GLY A 70 15.694 0.290 -9.973 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.356 -0.081 -10.386 1.00 0.00 H new ATOM 1112 N ARG A 71 15.434 -1.540 -8.106 1.00 0.00 N ATOM 1113 CA ARG A 71 15.115 -2.734 -7.336 1.00 0.00 C ATOM 1114 C ARG A 71 13.609 -2.931 -7.432 1.00 0.00 C ATOM 1115 O ARG A 71 12.821 -2.033 -7.137 1.00 0.00 O ATOM 1116 CB ARG A 71 15.567 -2.627 -5.866 1.00 0.00 C ATOM 1117 CG ARG A 71 17.095 -2.658 -5.689 1.00 0.00 C ATOM 1118 CD ARG A 71 17.534 -2.852 -4.229 1.00 0.00 C ATOM 1119 NE ARG A 71 17.289 -4.229 -3.753 1.00 0.00 N ATOM 1120 CZ ARG A 71 17.585 -4.741 -2.572 1.00 0.00 C ATOM 1121 NH1 ARG A 71 18.069 -4.033 -1.592 1.00 0.00 N ATOM 1122 NH2 ARG A 71 17.379 -6.009 -2.380 1.00 0.00 N ATOM 0 H ARG A 71 14.687 -0.847 -8.060 1.00 0.00 H new ATOM 0 HA ARG A 71 15.653 -3.590 -7.743 1.00 0.00 H new ATOM 0 HB2 ARG A 71 15.179 -1.701 -5.442 1.00 0.00 H new ATOM 0 HB3 ARG A 71 15.127 -3.447 -5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 71 17.508 -3.464 -6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 71 17.517 -1.727 -6.067 1.00 0.00 H new ATOM 0 HD2 ARG A 71 18.595 -2.620 -4.136 1.00 0.00 H new ATOM 0 HD3 ARG A 71 16.997 -2.148 -3.593 1.00 0.00 H new ATOM 0 HE ARG A 71 16.837 -4.860 -4.415 1.00 0.00 H new ATOM 0 HH11 ARG A 71 18.236 -3.035 -1.718 1.00 0.00 H new ATOM 0 HH12 ARG A 71 18.281 -4.477 -0.698 1.00 0.00 H new ATOM 0 HH21 ARG A 71 16.998 -6.583 -3.132 1.00 0.00 H new ATOM 0 HH22 ARG A 71 17.599 -6.430 -1.478 1.00 0.00 H new ATOM 1136 N THR A 72 13.233 -4.110 -7.886 1.00 0.00 N ATOM 1137 CA THR A 72 11.845 -4.571 -8.070 1.00 0.00 C ATOM 1138 C THR A 72 11.189 -5.002 -6.749 1.00 0.00 C ATOM 1139 O THR A 72 11.596 -5.991 -6.135 1.00 0.00 O ATOM 1140 CB THR A 72 11.758 -5.724 -9.087 1.00 0.00 C ATOM 1141 OG1 THR A 72 12.325 -5.346 -10.327 1.00 0.00 O ATOM 1142 CG2 THR A 72 10.318 -6.148 -9.379 1.00 0.00 C ATOM 0 H THR A 72 13.914 -4.820 -8.155 1.00 0.00 H new ATOM 0 HA THR A 72 11.296 -3.713 -8.458 1.00 0.00 H new ATOM 0 HB THR A 72 12.301 -6.552 -8.631 1.00 0.00 H new ATOM 0 HG1 THR A 72 12.261 -6.093 -10.958 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.318 -6.964 -10.102 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.843 -6.481 -8.456 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.765 -5.302 -9.787 1.00 0.00 H new ATOM 1150 N ALA A 73 10.129 -4.295 -6.359 1.00 0.00 N ATOM 1151 CA ALA A 73 9.203 -4.658 -5.283 1.00 0.00 C ATOM 1152 C ALA A 73 7.755 -4.325 -5.673 1.00 0.00 C ATOM 1153 O ALA A 73 7.504 -3.257 -6.240 1.00 0.00 O ATOM 1154 CB ALA A 73 9.604 -3.910 -4.005 1.00 0.00 C ATOM 0 H ALA A 73 9.879 -3.412 -6.805 1.00 0.00 H new ATOM 0 HA ALA A 73 9.259 -5.732 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.920 -4.174 -3.199 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.620 -4.188 -3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.558 -2.836 -4.183 1.00 0.00 H new ATOM 1160 N CYS A 74 6.793 -5.198 -5.352 1.00 0.00 N ATOM 1161 CA CYS A 74 5.385 -4.969 -5.647 1.00 0.00 C ATOM 1162 C CYS A 74 4.616 -4.517 -4.388 1.00 0.00 C ATOM 1163 O CYS A 74 4.904 -4.935 -3.263 1.00 0.00 O ATOM 1164 CB CYS A 74 4.795 -6.200 -6.349 1.00 0.00 C ATOM 1165 SG CYS A 74 5.787 -6.692 -7.789 1.00 0.00 S ATOM 0 H CYS A 74 6.976 -6.083 -4.879 1.00 0.00 H new ATOM 0 HA CYS A 74 5.281 -4.139 -6.346 1.00 0.00 H new ATOM 0 HB2 CYS A 74 4.740 -7.030 -5.644 1.00 0.00 H new ATOM 0 HB3 CYS A 74 3.775 -5.984 -6.666 1.00 0.00 H new ATOM 0 HG CYS A 74 5.252 -7.737 -8.348 1.00 0.00 H new ATOM 1171 N PHE A 75 3.629 -3.644 -4.587 1.00 0.00 N ATOM 1172 CA PHE A 75 2.737 -3.113 -3.555 1.00 0.00 C ATOM 1173 C PHE A 75 1.649 -4.150 -3.257 1.00 0.00 C ATOM 1174 O PHE A 75 0.705 -4.310 -4.034 1.00 0.00 O ATOM 1175 CB PHE A 75 2.181 -1.748 -4.034 1.00 0.00 C ATOM 1176 CG PHE A 75 0.755 -1.355 -3.641 1.00 0.00 C ATOM 1177 CD1 PHE A 75 0.261 -1.585 -2.342 1.00 0.00 C ATOM 1178 CD2 PHE A 75 -0.103 -0.782 -4.601 1.00 0.00 C ATOM 1179 CE1 PHE A 75 -1.077 -1.284 -2.025 1.00 0.00 C ATOM 1180 CE2 PHE A 75 -1.434 -0.464 -4.282 1.00 0.00 C ATOM 1181 CZ PHE A 75 -1.927 -0.722 -2.992 1.00 0.00 C ATOM 0 H PHE A 75 3.420 -3.271 -5.513 1.00 0.00 H new ATOM 0 HA PHE A 75 3.263 -2.931 -2.617 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.851 -0.971 -3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 75 2.240 -1.731 -5.122 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.913 -1.995 -1.585 1.00 0.00 H new ATOM 0 HD2 PHE A 75 0.268 -0.585 -5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -1.452 -1.486 -1.033 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.078 -0.022 -5.028 1.00 0.00 H new ATOM 0 HZ PHE A 75 -2.953 -0.490 -2.745 1.00 0.00 H new ATOM 1191 N VAL A 76 1.771 -4.827 -2.112 1.00 0.00 N ATOM 1192 CA VAL A 76 0.829 -5.814 -1.573 1.00 0.00 C ATOM 1193 C VAL A 76 -0.094 -5.119 -0.571 1.00 0.00 C ATOM 1194 O VAL A 76 0.217 -4.094 0.030 1.00 0.00 O ATOM 1195 CB VAL A 76 1.558 -7.001 -0.884 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.630 -8.035 -0.227 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.458 -7.808 -1.811 1.00 0.00 C ATOM 0 H VAL A 76 2.576 -4.694 -1.500 1.00 0.00 H new ATOM 0 HA VAL A 76 0.253 -6.226 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 76 2.140 -6.471 -0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.229 -8.825 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.029 -7.548 0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.027 -8.467 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.927 -8.616 -1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.862 -8.228 -2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.229 -7.159 -2.226 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.279 -5.682 -0.409 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.358 -5.210 0.436 1.00 0.00 C ATOM 1209 C PHE A 77 -3.015 -6.450 1.052 1.00 0.00 C ATOM 1210 O PHE A 77 -3.602 -7.280 0.360 1.00 0.00 O ATOM 1211 CB PHE A 77 -3.256 -4.367 -0.481 1.00 0.00 C ATOM 1212 CG PHE A 77 -4.484 -3.696 0.106 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -5.522 -4.448 0.690 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -4.651 -2.309 -0.069 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -6.710 -3.817 1.091 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -5.843 -1.681 0.323 1.00 0.00 C ATOM 1217 CZ PHE A 77 -6.876 -2.435 0.904 1.00 0.00 C ATOM 0 H PHE A 77 -1.528 -6.541 -0.900 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.068 -4.578 1.275 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.635 -3.588 -0.924 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.590 -5.010 -1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -5.404 -5.512 0.830 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.856 -1.724 -0.508 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -7.500 -4.397 1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.966 -0.618 0.178 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.795 -1.954 1.206 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.847 -6.630 2.355 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.444 -7.678 3.184 1.00 0.00 C ATOM 1229 C LYS A 78 -4.474 -7.068 4.149 1.00 0.00 C ATOM 1230 O LYS A 78 -4.116 -6.290 5.030 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.301 -8.393 3.930 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.366 -9.220 3.012 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.948 -10.557 2.514 1.00 0.00 C ATOM 1234 CE LYS A 78 -1.712 -11.707 3.504 1.00 0.00 C ATOM 1235 NZ LYS A 78 -2.294 -11.516 4.857 1.00 0.00 N ATOM 0 H LYS A 78 -2.251 -6.008 2.901 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.981 -8.404 2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.707 -7.649 4.460 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.730 -9.054 4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.103 -8.612 2.146 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.441 -9.424 3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.019 -10.442 2.344 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.498 -10.810 1.554 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.123 -12.621 3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.638 -11.859 3.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.260 -12.415 5.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.748 -10.796 5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.282 -11.204 4.769 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.752 -7.419 4.001 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.821 -6.995 4.928 1.00 0.00 C ATOM 1251 C ASN A 79 -7.065 -8.033 6.045 1.00 0.00 C ATOM 1252 O ASN A 79 -7.020 -9.233 5.759 1.00 0.00 O ATOM 1253 CB ASN A 79 -8.085 -6.651 4.140 1.00 0.00 C ATOM 1254 CG ASN A 79 -9.072 -5.918 5.027 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -8.768 -4.886 5.596 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -10.255 -6.436 5.191 1.00 0.00 N ATOM 0 H ASN A 79 -6.083 -8.006 3.236 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.499 -6.091 5.445 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.829 -6.032 3.280 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.540 -7.563 3.753 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.933 -5.977 5.799 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.504 -7.301 4.711 1.00 0.00 H new ATOM 1263 N THR A 80 -7.188 -7.546 7.293 1.00 0.00 N ATOM 1264 CA THR A 80 -6.965 -8.177 8.593 1.00 0.00 C ATOM 1265 C THR A 80 -7.853 -7.441 9.611 1.00 0.00 C ATOM 1266 O THR A 80 -8.240 -6.306 9.338 1.00 0.00 O ATOM 1267 CB THR A 80 -5.487 -8.042 9.003 1.00 0.00 C ATOM 1268 OG1 THR A 80 -5.047 -6.697 8.928 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.546 -8.848 8.103 1.00 0.00 C ATOM 0 H THR A 80 -7.484 -6.578 7.422 1.00 0.00 H new ATOM 0 HA THR A 80 -7.210 -9.238 8.552 1.00 0.00 H new ATOM 0 HB THR A 80 -5.448 -8.420 10.025 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.815 -6.110 8.767 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.518 -8.715 8.439 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.810 -9.904 8.154 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.639 -8.500 7.074 1.00 0.00 H new ATOM 1277 N GLY A 81 -8.043 -7.961 10.825 1.00 0.00 N ATOM 1278 CA GLY A 81 -9.033 -7.600 11.879 1.00 0.00 C ATOM 1279 C GLY A 81 -9.835 -6.319 11.645 1.00 0.00 C ATOM 1280 O GLY A 81 -10.613 -6.312 10.700 1.00 0.00 O ATOM 0 H GLY A 81 -7.451 -8.729 11.142 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.734 -8.428 11.988 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.504 -7.504 12.827 1.00 0.00 H new ATOM 1284 N CYS A 82 -9.880 -5.317 12.533 1.00 0.00 N ATOM 1285 CA CYS A 82 -9.995 -4.006 11.872 1.00 0.00 C ATOM 1286 C CYS A 82 -8.593 -3.409 11.762 1.00 0.00 C ATOM 1287 O CYS A 82 -8.078 -2.822 12.713 1.00 0.00 O ATOM 1288 CB CYS A 82 -10.931 -3.111 12.701 1.00 0.00 C ATOM 1289 SG CYS A 82 -12.659 -3.507 12.310 1.00 0.00 S ATOM 0 H CYS A 82 -9.846 -5.358 13.552 1.00 0.00 H new ATOM 0 HA CYS A 82 -10.418 -4.096 10.871 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -10.745 -3.260 13.765 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -10.731 -2.061 12.487 1.00 0.00 H new ATOM 0 HG CYS A 82 -13.268 -3.903 13.388 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.050 -3.459 10.541 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.060 -2.573 9.917 1.00 0.00 C ATOM 1297 C ARG A 83 -6.851 -2.996 8.456 1.00 0.00 C ATOM 1298 O ARG A 83 -6.674 -4.199 8.212 1.00 0.00 O ATOM 1299 CB ARG A 83 -5.714 -2.555 10.678 1.00 0.00 C ATOM 1300 CG ARG A 83 -4.923 -3.865 10.884 1.00 0.00 C ATOM 1301 CD ARG A 83 -5.564 -4.890 11.834 1.00 0.00 C ATOM 1302 NE ARG A 83 -4.707 -6.076 12.020 1.00 0.00 N ATOM 1303 CZ ARG A 83 -4.912 -7.068 12.870 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -5.882 -7.067 13.740 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -4.140 -8.113 12.862 1.00 0.00 N ATOM 0 H ARG A 83 -8.322 -4.201 9.896 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.449 -1.556 9.957 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.057 -1.859 10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.906 -2.134 11.665 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.780 -4.338 9.912 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.933 -3.614 11.265 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.752 -4.422 12.800 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.531 -5.199 11.436 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.874 -6.137 11.435 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.525 -6.276 13.786 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.999 -7.857 14.375 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.369 -8.172 12.197 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.305 -8.874 13.521 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.728 -2.067 7.503 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.991 -2.404 6.266 1.00 0.00 C ATOM 1321 C VAL A 84 -4.479 -2.431 6.544 1.00 0.00 C ATOM 1322 O VAL A 84 -3.948 -1.493 7.140 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.338 -1.420 5.132 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.447 -1.620 3.899 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.795 -1.604 4.693 1.00 0.00 C ATOM 0 H VAL A 84 -7.105 -1.120 7.549 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.295 -3.398 5.937 1.00 0.00 H new ATOM 0 HB VAL A 84 -6.175 -0.419 5.531 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.729 -0.904 3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.404 -1.465 4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.574 -2.633 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.025 -0.902 3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.941 -2.623 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.456 -1.418 5.539 1.00 0.00 H new ATOM 1335 N SER A 85 -3.765 -3.453 6.055 1.00 0.00 N ATOM 1336 CA SER A 85 -2.300 -3.439 5.938 1.00 0.00 C ATOM 1337 C SER A 85 -1.887 -3.353 4.471 1.00 0.00 C ATOM 1338 O SER A 85 -2.435 -4.038 3.606 1.00 0.00 O ATOM 1339 CB SER A 85 -1.665 -4.672 6.598 1.00 0.00 C ATOM 1340 OG SER A 85 -1.238 -4.377 7.918 1.00 0.00 O ATOM 0 H SER A 85 -4.191 -4.320 5.727 1.00 0.00 H new ATOM 0 HA SER A 85 -1.935 -2.557 6.465 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.386 -5.490 6.619 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.816 -5.010 6.004 1.00 0.00 H new ATOM 0 HG SER A 85 -0.271 -4.522 7.989 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.867 -2.548 4.193 1.00 0.00 N ATOM 1347 CA LEU A 86 -0.171 -2.456 2.920 1.00 0.00 C ATOM 1348 C LEU A 86 1.222 -3.021 3.149 1.00 0.00 C ATOM 1349 O LEU A 86 2.042 -2.443 3.860 1.00 0.00 O ATOM 1350 CB LEU A 86 -0.171 -0.988 2.469 1.00 0.00 C ATOM 1351 CG LEU A 86 0.565 -0.682 1.150 1.00 0.00 C ATOM 1352 CD1 LEU A 86 0.121 0.689 0.637 1.00 0.00 C ATOM 1353 CD2 LEU A 86 2.094 -0.641 1.226 1.00 0.00 C ATOM 0 H LEU A 86 -0.485 -1.908 4.890 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.648 -3.024 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.206 -0.661 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.278 -0.387 3.259 1.00 0.00 H new ATOM 0 HG LEU A 86 0.301 -1.513 0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.638 0.913 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.955 0.682 0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.364 1.451 1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.501 -0.418 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.403 0.132 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.468 -1.608 1.562 1.00 0.00 H new ATOM 1365 N SER A 87 1.489 -4.160 2.527 1.00 0.00 N ATOM 1366 CA SER A 87 2.756 -4.856 2.665 1.00 0.00 C ATOM 1367 C SER A 87 3.677 -4.468 1.498 1.00 0.00 C ATOM 1368 O SER A 87 3.269 -4.539 0.341 1.00 0.00 O ATOM 1369 CB SER A 87 2.552 -6.359 2.866 1.00 0.00 C ATOM 1370 OG SER A 87 1.462 -6.597 3.739 1.00 0.00 O ATOM 0 H SER A 87 0.827 -4.629 1.909 1.00 0.00 H new ATOM 0 HA SER A 87 3.267 -4.541 3.575 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.368 -6.839 1.905 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.459 -6.804 3.276 1.00 0.00 H new ATOM 0 HG SER A 87 1.579 -6.072 4.558 1.00 0.00 H new ATOM 1376 N CYS A 88 4.906 -4.008 1.745 1.00 0.00 N ATOM 1377 CA CYS A 88 5.817 -3.632 0.654 1.00 0.00 C ATOM 1378 C CYS A 88 6.921 -4.687 0.579 1.00 0.00 C ATOM 1379 O CYS A 88 7.767 -4.782 1.472 1.00 0.00 O ATOM 1380 CB CYS A 88 6.360 -2.227 0.939 1.00 0.00 C ATOM 1381 SG CYS A 88 7.348 -1.674 -0.480 1.00 0.00 S ATOM 0 H CYS A 88 5.293 -3.887 2.681 1.00 0.00 H new ATOM 0 HA CYS A 88 5.315 -3.600 -0.313 1.00 0.00 H new ATOM 0 HB2 CYS A 88 5.537 -1.535 1.117 1.00 0.00 H new ATOM 0 HB3 CYS A 88 6.970 -2.236 1.842 1.00 0.00 H new ATOM 0 HG CYS A 88 7.811 -0.482 -0.248 1.00 0.00 H new ATOM 1387 N TYR A 89 6.915 -5.479 -0.495 1.00 0.00 N ATOM 1388 CA TYR A 89 7.757 -6.669 -0.592 1.00 0.00 C ATOM 1389 C TYR A 89 8.773 -6.545 -1.725 1.00 0.00 C ATOM 1390 O TYR A 89 8.476 -6.857 -2.881 1.00 0.00 O ATOM 1391 CB TYR A 89 6.890 -7.933 -0.735 1.00 0.00 C ATOM 1392 CG TYR A 89 6.013 -8.346 0.443 1.00 0.00 C ATOM 1393 CD1 TYR A 89 6.208 -7.856 1.754 1.00 0.00 C ATOM 1394 CD2 TYR A 89 5.007 -9.301 0.211 1.00 0.00 C ATOM 1395 CE1 TYR A 89 5.392 -8.310 2.806 1.00 0.00 C ATOM 1396 CE2 TYR A 89 4.184 -9.754 1.262 1.00 0.00 C ATOM 1397 CZ TYR A 89 4.378 -9.260 2.567 1.00 0.00 C ATOM 1398 OH TYR A 89 3.589 -9.682 3.589 1.00 0.00 O ATOM 0 H TYR A 89 6.331 -5.314 -1.315 1.00 0.00 H new ATOM 0 HA TYR A 89 8.327 -6.759 0.333 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.241 -7.795 -1.600 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.553 -8.767 -0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.985 -7.132 1.949 1.00 0.00 H new ATOM 0 HD2 TYR A 89 4.863 -9.692 -0.785 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.543 -7.928 3.805 1.00 0.00 H new ATOM 0 HE2 TYR A 89 3.407 -10.478 1.067 1.00 0.00 H new ATOM 0 HH TYR A 89 2.941 -10.336 3.253 1.00 0.00 H new ATOM 1408 N ILE A 90 10.007 -6.206 -1.340 1.00 0.00 N ATOM 1409 CA ILE A 90 11.160 -6.980 -1.817 1.00 0.00 C ATOM 1410 C ILE A 90 10.941 -8.399 -1.262 1.00 0.00 C ATOM 1411 O ILE A 90 10.821 -8.543 -0.049 1.00 0.00 O ATOM 1412 CB ILE A 90 12.494 -6.399 -1.287 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.648 -4.878 -1.520 1.00 0.00 C ATOM 1414 CG2 ILE A 90 13.671 -7.171 -1.906 1.00 0.00 C ATOM 1415 CD1 ILE A 90 13.878 -4.281 -0.818 1.00 0.00 C ATOM 0 H ILE A 90 10.231 -5.428 -0.720 1.00 0.00 H new ATOM 0 HA ILE A 90 11.230 -6.959 -2.905 1.00 0.00 H new ATOM 0 HB ILE A 90 12.490 -6.528 -0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 90 12.720 -4.686 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 90 11.752 -4.370 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.610 -6.762 -1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 90 13.599 -8.224 -1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 90 13.639 -7.075 -2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.929 -3.211 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.798 -4.443 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.781 -4.765 -1.192 1.00 0.00 H new ATOM 1427 N GLY A 91 10.739 -9.398 -2.121 1.00 0.00 N ATOM 1428 CA GLY A 91 10.455 -10.737 -1.580 1.00 0.00 C ATOM 1429 C GLY A 91 10.235 -11.952 -2.476 1.00 0.00 C ATOM 1430 O GLY A 91 9.941 -11.847 -3.668 1.00 0.00 O ATOM 0 H GLY A 91 10.763 -9.322 -3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.281 -10.986 -0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 91 9.563 -10.641 -0.960 1.00 0.00 H new ATOM 1434 N PHE A 92 10.257 -13.106 -1.804 1.00 0.00 N ATOM 1435 CA PHE A 92 9.613 -14.365 -2.199 1.00 0.00 C ATOM 1436 C PHE A 92 8.680 -14.969 -1.103 1.00 0.00 C ATOM 1437 O PHE A 92 8.802 -16.157 -0.794 1.00 0.00 O ATOM 1438 CB PHE A 92 10.681 -15.362 -2.698 1.00 0.00 C ATOM 1439 CG PHE A 92 11.565 -14.882 -3.841 1.00 0.00 C ATOM 1440 CD1 PHE A 92 11.005 -14.552 -5.090 1.00 0.00 C ATOM 1441 CD2 PHE A 92 12.961 -14.792 -3.668 1.00 0.00 C ATOM 1442 CE1 PHE A 92 11.830 -14.111 -6.141 1.00 0.00 C ATOM 1443 CE2 PHE A 92 13.786 -14.354 -4.719 1.00 0.00 C ATOM 1444 CZ PHE A 92 13.220 -14.004 -5.955 1.00 0.00 C ATOM 0 H PHE A 92 10.754 -13.193 -0.917 1.00 0.00 H new ATOM 0 HA PHE A 92 8.935 -14.142 -3.023 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.322 -15.627 -1.857 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.177 -16.275 -3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.939 -14.638 -5.242 1.00 0.00 H new ATOM 0 HD2 PHE A 92 13.401 -15.062 -2.719 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.394 -13.853 -7.095 1.00 0.00 H new ATOM 0 HE2 PHE A 92 14.854 -14.287 -4.575 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.849 -13.654 -6.760 1.00 0.00 H new ATOM 1454 N PRO A 93 7.738 -14.215 -0.485 1.00 0.00 N ATOM 1455 CA PRO A 93 6.835 -14.732 0.555 1.00 0.00 C ATOM 1456 C PRO A 93 5.725 -15.667 0.028 1.00 0.00 C ATOM 1457 O PRO A 93 5.556 -15.870 -1.178 1.00 0.00 O ATOM 1458 CB PRO A 93 6.278 -13.496 1.268 1.00 0.00 C ATOM 1459 CG PRO A 93 6.276 -12.442 0.169 1.00 0.00 C ATOM 1460 CD PRO A 93 7.504 -12.791 -0.663 1.00 0.00 C ATOM 0 HA PRO A 93 7.384 -15.380 1.238 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.276 -13.673 1.660 1.00 0.00 H new ATOM 0 HB3 PRO A 93 6.903 -13.200 2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.363 -12.484 -0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 93 6.343 -11.434 0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.339 -12.554 -1.714 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.369 -12.213 -0.338 1.00 0.00 H new ATOM 1468 N GLU A 94 4.981 -16.274 0.954 1.00 0.00 N ATOM 1469 CA GLU A 94 4.239 -17.526 0.722 1.00 0.00 C ATOM 1470 C GLU A 94 2.946 -17.417 -0.115 1.00 0.00 C ATOM 1471 O GLU A 94 2.707 -18.293 -0.953 1.00 0.00 O ATOM 1472 CB GLU A 94 4.043 -18.308 2.037 1.00 0.00 C ATOM 1473 CG GLU A 94 3.218 -17.633 3.143 1.00 0.00 C ATOM 1474 CD GLU A 94 4.027 -16.614 3.956 1.00 0.00 C ATOM 1475 OE1 GLU A 94 4.642 -16.988 4.984 1.00 0.00 O ATOM 1476 OE2 GLU A 94 4.043 -15.420 3.575 1.00 0.00 O ATOM 0 H GLU A 94 4.872 -15.909 1.900 1.00 0.00 H new ATOM 0 HA GLU A 94 4.887 -18.106 0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.569 -19.259 1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.028 -18.537 2.443 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.360 -17.133 2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.827 -18.397 3.815 1.00 0.00 H new ATOM 1483 N ARG A 95 2.113 -16.375 0.079 1.00 0.00 N ATOM 1484 CA ARG A 95 0.820 -16.206 -0.633 1.00 0.00 C ATOM 1485 C ARG A 95 0.844 -15.314 -1.890 1.00 0.00 C ATOM 1486 O ARG A 95 -0.136 -15.268 -2.627 1.00 0.00 O ATOM 1487 CB ARG A 95 -0.313 -15.901 0.369 1.00 0.00 C ATOM 1488 CG ARG A 95 -1.740 -16.226 -0.123 1.00 0.00 C ATOM 1489 CD ARG A 95 -1.905 -17.685 -0.586 1.00 0.00 C ATOM 1490 NE ARG A 95 -3.314 -18.020 -0.857 1.00 0.00 N ATOM 1491 CZ ARG A 95 -3.849 -19.223 -0.946 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -3.133 -20.306 -0.909 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -5.135 -19.371 -1.073 1.00 0.00 N ATOM 0 H ARG A 95 2.315 -15.621 0.736 1.00 0.00 H new ATOM 0 HA ARG A 95 0.599 -17.171 -1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.126 -16.463 1.284 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.269 -14.844 0.630 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.449 -16.024 0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.994 -15.559 -0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.313 -17.849 -1.487 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.513 -18.355 0.179 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.948 -17.232 -0.991 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -2.120 -20.244 -0.808 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -3.584 -21.218 -0.981 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -5.742 -18.552 -1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.536 -20.306 -1.141 1.00 0.00 H new ATOM 1507 N LEU A 96 1.964 -14.643 -2.167 1.00 0.00 N ATOM 1508 CA LEU A 96 2.242 -13.746 -3.292 1.00 0.00 C ATOM 1509 C LEU A 96 1.907 -14.351 -4.660 1.00 0.00 C ATOM 1510 O LEU A 96 1.298 -13.655 -5.476 1.00 0.00 O ATOM 1511 CB LEU A 96 3.743 -13.377 -3.193 1.00 0.00 C ATOM 1512 CG LEU A 96 4.232 -12.078 -3.864 1.00 0.00 C ATOM 1513 CD1 LEU A 96 4.172 -12.096 -5.391 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.474 -10.849 -3.361 1.00 0.00 C ATOM 0 H LEU A 96 2.775 -14.721 -1.553 1.00 0.00 H new ATOM 0 HA LEU A 96 1.601 -12.867 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.000 -13.320 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.315 -14.203 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 96 5.281 -12.016 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.534 -11.144 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.797 -12.904 -5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.142 -12.252 -5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.853 -9.958 -3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.412 -10.963 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.616 -10.749 -2.285 1.00 0.00 H new ATOM 1526 N LYS A 97 2.226 -15.625 -4.921 1.00 0.00 N ATOM 1527 CA LYS A 97 1.887 -16.273 -6.200 1.00 0.00 C ATOM 1528 C LYS A 97 0.371 -16.395 -6.414 1.00 0.00 C ATOM 1529 O LYS A 97 -0.043 -16.372 -7.577 1.00 0.00 O ATOM 1530 CB LYS A 97 2.597 -17.635 -6.324 1.00 0.00 C ATOM 1531 CG LYS A 97 4.136 -17.542 -6.408 1.00 0.00 C ATOM 1532 CD LYS A 97 4.706 -17.792 -7.811 1.00 0.00 C ATOM 1533 CE LYS A 97 4.324 -16.703 -8.821 1.00 0.00 C ATOM 1534 NZ LYS A 97 4.777 -17.062 -10.186 1.00 0.00 N ATOM 0 H LYS A 97 2.719 -16.230 -4.264 1.00 0.00 H new ATOM 0 HA LYS A 97 2.252 -15.628 -6.999 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.328 -18.252 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.226 -18.146 -7.213 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.448 -16.553 -6.072 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.571 -18.265 -5.717 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.792 -17.856 -7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.350 -18.756 -8.174 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.243 -16.562 -8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.770 -15.754 -8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.507 -16.309 -10.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.811 -17.173 -10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.332 -17.956 -10.476 1.00 0.00 H new ATOM 1548 N ASP A 98 -0.457 -16.469 -5.363 1.00 0.00 N ATOM 1549 CA ASP A 98 -1.914 -16.656 -5.482 1.00 0.00 C ATOM 1550 C ASP A 98 -2.770 -15.403 -5.187 1.00 0.00 C ATOM 1551 O ASP A 98 -3.860 -15.289 -5.760 1.00 0.00 O ATOM 1552 CB ASP A 98 -2.332 -17.851 -4.608 1.00 0.00 C ATOM 1553 CG ASP A 98 -3.789 -18.268 -4.833 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -4.079 -18.983 -5.826 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -4.661 -17.872 -4.026 1.00 0.00 O ATOM 0 H ASP A 98 -0.134 -16.401 -4.398 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.118 -16.857 -6.534 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -1.679 -18.697 -4.821 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.190 -17.595 -3.558 1.00 0.00 H new ATOM 1560 N LEU A 99 -2.313 -14.413 -4.402 1.00 0.00 N ATOM 1561 CA LEU A 99 -2.975 -13.118 -4.273 1.00 0.00 C ATOM 1562 C LEU A 99 -2.762 -12.180 -5.504 1.00 0.00 C ATOM 1563 O LEU A 99 -1.852 -12.398 -6.308 1.00 0.00 O ATOM 1564 CB LEU A 99 -2.515 -12.597 -2.899 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.048 -12.163 -2.764 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -0.894 -10.733 -3.262 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.590 -12.079 -1.307 1.00 0.00 C ATOM 0 H LEU A 99 -1.467 -14.496 -3.838 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.063 -13.182 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.144 -11.747 -2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.705 -13.377 -2.162 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.472 -12.902 -3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.147 -10.425 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.194 -10.678 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.525 -10.071 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.454 -11.768 -1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.204 -11.353 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.694 -13.057 -0.836 1.00 0.00 H new ATOM 1579 N LYS A 100 -3.611 -11.148 -5.682 1.00 0.00 N ATOM 1580 CA LYS A 100 -3.584 -10.164 -6.825 1.00 0.00 C ATOM 1581 C LYS A 100 -4.466 -8.890 -6.704 1.00 0.00 C ATOM 1582 O LYS A 100 -5.621 -8.977 -6.297 1.00 0.00 O ATOM 1583 CB LYS A 100 -3.959 -10.867 -8.153 1.00 0.00 C ATOM 1584 CG LYS A 100 -5.337 -11.551 -8.159 1.00 0.00 C ATOM 1585 CD LYS A 100 -5.672 -12.137 -9.534 1.00 0.00 C ATOM 1586 CE LYS A 100 -7.114 -12.653 -9.585 1.00 0.00 C ATOM 1587 NZ LYS A 100 -8.101 -11.557 -9.735 1.00 0.00 N ATOM 0 H LYS A 100 -4.365 -10.955 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 100 -2.554 -9.807 -6.798 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.932 -10.131 -8.957 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.198 -11.614 -8.379 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.353 -12.344 -7.412 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.103 -10.829 -7.874 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -5.529 -11.375 -10.301 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -4.984 -12.951 -9.762 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -7.219 -13.349 -10.417 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -7.330 -13.211 -8.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -9.061 -11.956 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -8.022 -10.905 -8.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -7.914 -11.040 -10.618 1.00 0.00 H new ATOM 1601 N ARG A 101 -3.933 -7.709 -7.083 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.592 -6.366 -7.079 1.00 0.00 C ATOM 1603 C ARG A 101 -4.955 -5.913 -8.504 1.00 0.00 C ATOM 1604 O ARG A 101 -4.839 -6.665 -9.470 1.00 0.00 O ATOM 1605 CB ARG A 101 -3.758 -5.334 -6.258 1.00 0.00 C ATOM 1606 CG ARG A 101 -4.246 -3.899 -5.917 1.00 0.00 C ATOM 1607 CD ARG A 101 -5.752 -3.691 -5.693 1.00 0.00 C ATOM 1608 NE ARG A 101 -6.117 -2.866 -4.531 1.00 0.00 N ATOM 1609 CZ ARG A 101 -5.876 -1.605 -4.244 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -5.021 -0.866 -4.891 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -6.542 -1.061 -3.273 1.00 0.00 N ATOM 0 H ARG A 101 -2.973 -7.654 -7.422 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.547 -6.441 -6.559 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.533 -5.813 -5.305 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.812 -5.216 -6.787 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.725 -3.573 -5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.933 -3.237 -6.725 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -6.174 -3.232 -6.588 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -6.223 -4.668 -5.584 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.654 -3.361 -3.819 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.493 -1.260 -5.670 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.879 0.107 -4.619 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.230 -1.609 -2.756 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.378 -0.085 -3.026 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.550 -4.729 -8.577 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.633 -4.346 -9.507 1.00 0.00 C ATOM 1627 C VAL A 102 -6.844 -2.816 -9.558 1.00 0.00 C ATOM 1628 O VAL A 102 -6.288 -2.098 -8.722 1.00 0.00 O ATOM 1629 CB VAL A 102 -7.925 -5.066 -9.024 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.690 -4.389 -7.874 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -8.909 -5.303 -10.155 1.00 0.00 C ATOM 0 H VAL A 102 -5.284 -3.961 -7.961 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.371 -4.646 -10.522 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.529 -6.005 -8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.570 -4.981 -7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.043 -4.315 -7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.000 -3.390 -8.181 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.794 -5.808 -9.768 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.199 -4.347 -10.592 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.442 -5.924 -10.919 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.712 -2.326 -10.452 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.475 -1.079 -10.286 1.00 0.00 C ATOM 1643 C CYS A 103 -9.980 -1.402 -10.255 1.00 0.00 C ATOM 1644 O CYS A 103 -10.513 -1.972 -11.210 1.00 0.00 O ATOM 1645 CB CYS A 103 -8.119 -0.109 -11.423 1.00 0.00 C ATOM 1646 SG CYS A 103 -9.244 1.316 -11.509 1.00 0.00 S ATOM 0 H CYS A 103 -7.909 -2.797 -11.335 1.00 0.00 H new ATOM 0 HA CYS A 103 -8.218 -0.597 -9.343 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -7.098 0.247 -11.285 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.144 -0.644 -12.372 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.488 1.749 -10.308 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.672 -1.030 -9.172 1.00 0.00 N ATOM 1653 CA ASP A 104 -12.076 -1.305 -8.909 1.00 0.00 C ATOM 1654 C ASP A 104 -12.492 -0.511 -7.659 1.00 0.00 C ATOM 1655 O ASP A 104 -11.678 -0.223 -6.774 1.00 0.00 O ATOM 1656 CB ASP A 104 -12.327 -2.814 -8.683 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.721 -3.225 -9.161 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.040 -2.954 -10.345 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -14.507 -3.815 -8.385 1.00 0.00 O ATOM 0 H ASP A 104 -10.236 -0.500 -8.418 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.668 -1.004 -9.774 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.573 -3.394 -9.215 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -12.220 -3.048 -7.624 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.777 -0.204 -7.588 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.465 0.404 -6.441 1.00 0.00 C ATOM 1666 C PHE A 105 -15.601 -0.511 -5.938 1.00 0.00 C ATOM 1667 O PHE A 105 -16.559 -0.793 -6.663 1.00 0.00 O ATOM 1668 CB PHE A 105 -14.900 1.839 -6.789 1.00 0.00 C ATOM 1669 CG PHE A 105 -15.767 2.038 -8.023 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -15.186 2.103 -9.306 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -17.153 2.234 -7.888 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -15.987 2.341 -10.438 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -17.955 2.463 -9.021 1.00 0.00 C ATOM 1674 CZ PHE A 105 -17.374 2.526 -10.296 1.00 0.00 C ATOM 0 H PHE A 105 -14.411 -0.379 -8.368 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.782 0.497 -5.597 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.439 2.242 -5.932 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.000 2.441 -6.911 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.120 1.969 -9.420 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -17.605 2.209 -6.907 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.536 2.382 -11.418 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -19.022 2.591 -8.909 1.00 0.00 H new ATOM 0 HZ PHE A 105 -17.988 2.716 -11.164 1.00 0.00 H new ATOM 1684 N ASN A 106 -15.435 -1.067 -4.730 1.00 0.00 N ATOM 1685 CA ASN A 106 -16.112 -2.291 -4.267 1.00 0.00 C ATOM 1686 C ASN A 106 -16.113 -2.406 -2.720 1.00 0.00 C ATOM 1687 O ASN A 106 -15.663 -1.494 -2.021 1.00 0.00 O ATOM 1688 CB ASN A 106 -15.356 -3.482 -4.907 1.00 0.00 C ATOM 1689 CG ASN A 106 -16.223 -4.677 -5.269 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -17.234 -4.982 -4.646 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -15.849 -5.372 -6.313 1.00 0.00 N ATOM 0 H ASN A 106 -14.811 -0.669 -4.028 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.160 -2.277 -4.566 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -14.854 -3.131 -5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.579 -3.812 -4.217 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.400 -6.175 -6.615 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.006 -5.110 -6.825 1.00 0.00 H new ATOM 1698 N PHE A 107 -16.567 -3.544 -2.183 1.00 0.00 N ATOM 1699 CA PHE A 107 -16.339 -3.945 -0.787 1.00 0.00 C ATOM 1700 C PHE A 107 -15.231 -5.009 -0.670 1.00 0.00 C ATOM 1701 O PHE A 107 -14.878 -5.686 -1.640 1.00 0.00 O ATOM 1702 CB PHE A 107 -17.647 -4.387 -0.114 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.146 -5.760 -0.515 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -17.739 -6.900 0.207 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -19.027 -5.902 -1.604 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -18.200 -8.175 -0.167 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -19.488 -7.177 -1.973 1.00 0.00 C ATOM 1708 CZ PHE A 107 -19.075 -8.313 -1.256 1.00 0.00 C ATOM 0 H PHE A 107 -17.112 -4.224 -2.713 1.00 0.00 H new ATOM 0 HA PHE A 107 -15.982 -3.069 -0.246 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -17.505 -4.371 0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -18.421 -3.655 -0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -17.072 -6.794 1.049 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -19.348 -5.031 -2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -17.881 -9.048 0.383 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -20.162 -7.284 -2.810 1.00 0.00 H new ATOM 0 HZ PHE A 107 -19.431 -9.292 -1.543 1.00 0.00 H new ATOM 1718 N LEU A 108 -14.678 -5.139 0.534 1.00 0.00 N ATOM 1719 CA LEU A 108 -13.482 -5.874 0.909 1.00 0.00 C ATOM 1720 C LEU A 108 -13.783 -6.690 2.192 1.00 0.00 C ATOM 1721 O LEU A 108 -14.682 -6.323 2.963 1.00 0.00 O ATOM 1722 CB LEU A 108 -12.373 -4.809 1.019 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.120 -5.255 1.762 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.316 -6.279 0.961 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -10.224 -4.056 2.062 1.00 0.00 C ATOM 0 H LEU A 108 -15.100 -4.688 1.346 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.149 -6.624 0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.089 -4.497 0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.781 -3.932 1.521 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.451 -5.720 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.431 -6.570 1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.932 -7.158 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.011 -5.840 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.333 -4.391 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.931 -3.578 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.767 -3.341 2.680 1.00 0.00 H new ATOM 1737 N SER A 109 -13.107 -7.829 2.392 1.00 0.00 N ATOM 1738 CA SER A 109 -13.344 -8.800 3.480 1.00 0.00 C ATOM 1739 C SER A 109 -12.064 -9.060 4.307 1.00 0.00 C ATOM 1740 O SER A 109 -10.953 -8.808 3.839 1.00 0.00 O ATOM 1741 CB SER A 109 -13.877 -10.115 2.892 1.00 0.00 C ATOM 1742 OG SER A 109 -14.972 -9.869 2.026 1.00 0.00 O ATOM 0 H SER A 109 -12.346 -8.116 1.776 1.00 0.00 H new ATOM 0 HA SER A 109 -14.086 -8.375 4.156 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.082 -10.624 2.346 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.187 -10.780 3.698 1.00 0.00 H new ATOM 0 HG SER A 109 -15.297 -10.718 1.660 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.198 -9.545 5.545 1.00 0.00 N ATOM 1749 CA VAL A 110 -11.141 -9.589 6.588 1.00 0.00 C ATOM 1750 C VAL A 110 -10.016 -10.612 6.350 1.00 0.00 C ATOM 1751 O VAL A 110 -9.054 -10.674 7.116 1.00 0.00 O ATOM 1752 CB VAL A 110 -11.741 -9.694 8.005 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -11.992 -11.132 8.435 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -10.836 -9.049 9.059 1.00 0.00 C ATOM 0 H VAL A 110 -13.081 -9.937 5.873 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.635 -8.627 6.503 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.691 -9.163 7.944 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.414 -11.143 9.440 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.690 -11.602 7.743 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.051 -11.682 8.431 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -11.297 -9.145 10.042 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.867 -9.548 9.061 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -10.699 -7.993 8.824 1.00 0.00 H new ATOM 1764 N ASN A 111 -10.119 -11.441 5.309 1.00 0.00 N ATOM 1765 CA ASN A 111 -9.021 -12.305 4.874 1.00 0.00 C ATOM 1766 C ASN A 111 -8.707 -12.136 3.381 1.00 0.00 C ATOM 1767 O ASN A 111 -8.725 -13.103 2.617 1.00 0.00 O ATOM 1768 CB ASN A 111 -9.282 -13.763 5.296 1.00 0.00 C ATOM 1769 CG ASN A 111 -7.995 -14.571 5.343 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -6.930 -14.053 5.653 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -8.041 -15.848 5.062 1.00 0.00 N ATOM 0 H ASN A 111 -10.964 -11.532 4.745 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.111 -11.992 5.385 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.758 -13.779 6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.978 -14.226 4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.191 -16.410 5.101 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.927 -16.282 4.803 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.438 -10.900 2.957 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.063 -10.603 1.559 1.00 0.00 C ATOM 1780 C GLU A 112 -6.586 -10.252 1.387 1.00 0.00 C ATOM 1781 O GLU A 112 -5.946 -9.754 2.318 1.00 0.00 O ATOM 1782 CB GLU A 112 -8.980 -9.538 0.940 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.990 -10.169 -0.026 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.392 -10.483 -1.403 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -8.340 -11.155 -1.498 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -9.997 -10.092 -2.431 1.00 0.00 O ATOM 0 H GLU A 112 -8.471 -10.078 3.561 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.212 -11.531 1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.511 -9.008 1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.378 -8.800 0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.378 -11.088 0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.836 -9.493 -0.150 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.045 -10.516 0.198 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.653 -10.404 -0.146 1.00 0.00 C ATOM 1795 C ALA A 113 -4.576 -10.040 -1.635 1.00 0.00 C ATOM 1796 O ALA A 113 -5.212 -10.676 -2.479 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.014 -11.757 0.170 1.00 0.00 C ATOM 0 H ALA A 113 -6.612 -10.832 -0.589 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.122 -9.633 0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.952 -11.724 -0.075 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.135 -11.978 1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.498 -12.535 -0.420 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.834 -8.994 -1.981 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.790 -8.440 -3.336 1.00 0.00 C ATOM 1805 C LEU A 114 -2.455 -7.699 -3.586 1.00 0.00 C ATOM 1806 O LEU A 114 -1.931 -7.108 -2.654 1.00 0.00 O ATOM 1807 CB LEU A 114 -5.086 -7.617 -3.550 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.588 -6.784 -2.353 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.913 -5.358 -2.737 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.850 -7.359 -1.723 1.00 0.00 C ATOM 0 H LEU A 114 -3.236 -8.497 -1.321 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.786 -9.214 -4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.924 -6.941 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.880 -8.304 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.761 -6.813 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.262 -4.815 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.019 -4.875 -3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.693 -5.355 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.157 -6.732 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.647 -7.388 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.650 -8.369 -1.365 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.869 -7.746 -4.796 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.600 -7.063 -5.163 1.00 0.00 C ATOM 1824 C VAL A 115 -0.600 -6.436 -6.557 1.00 0.00 C ATOM 1825 O VAL A 115 -1.161 -7.025 -7.480 1.00 0.00 O ATOM 1826 CB VAL A 115 0.636 -7.974 -4.992 1.00 0.00 C ATOM 1827 CG1 VAL A 115 0.961 -8.965 -6.100 1.00 0.00 C ATOM 1828 CG2 VAL A 115 1.930 -7.178 -4.897 1.00 0.00 C ATOM 0 H VAL A 115 -2.270 -8.273 -5.572 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.531 -6.242 -4.450 1.00 0.00 H new ATOM 0 HB VAL A 115 0.331 -8.508 -4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.854 -9.530 -5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.124 -9.651 -6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.138 -8.425 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.770 -7.862 -4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.065 -6.593 -5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.883 -6.508 -4.038 1.00 0.00 H new ATOM 1838 N VAL A 116 0.001 -5.246 -6.693 1.00 0.00 N ATOM 1839 CA VAL A 116 0.116 -4.469 -7.941 1.00 0.00 C ATOM 1840 C VAL A 116 1.542 -3.918 -8.132 1.00 0.00 C ATOM 1841 O VAL A 116 2.266 -3.671 -7.167 1.00 0.00 O ATOM 1842 CB VAL A 116 -0.989 -3.374 -7.970 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.512 -1.937 -8.225 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -2.071 -3.704 -9.004 1.00 0.00 C ATOM 0 H VAL A 116 0.441 -4.775 -5.902 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.051 -5.120 -8.799 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.379 -3.395 -6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.369 -1.263 -8.223 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.185 -1.640 -7.441 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -0.013 -1.886 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.829 -2.920 -9.000 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.620 -3.768 -9.994 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.535 -4.658 -8.754 1.00 0.00 H new ATOM 1854 N THR A 117 1.928 -3.680 -9.389 1.00 0.00 N ATOM 1855 CA THR A 117 3.173 -3.002 -9.808 1.00 0.00 C ATOM 1856 C THR A 117 2.909 -2.126 -11.049 1.00 0.00 C ATOM 1857 O THR A 117 1.834 -2.211 -11.645 1.00 0.00 O ATOM 1858 CB THR A 117 4.299 -4.033 -10.035 1.00 0.00 C ATOM 1859 OG1 THR A 117 5.488 -3.409 -10.457 1.00 0.00 O ATOM 1860 CG2 THR A 117 3.976 -5.090 -11.087 1.00 0.00 C ATOM 0 H THR A 117 1.358 -3.966 -10.185 1.00 0.00 H new ATOM 0 HA THR A 117 3.511 -2.338 -9.013 1.00 0.00 H new ATOM 0 HB THR A 117 4.410 -4.516 -9.064 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.183 -4.087 -10.591 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.818 -5.775 -11.185 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.089 -5.647 -10.783 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.789 -4.605 -12.045 1.00 0.00 H new ATOM 1868 N LEU A 118 3.860 -1.281 -11.465 1.00 0.00 N ATOM 1869 CA LEU A 118 3.721 -0.372 -12.619 1.00 0.00 C ATOM 1870 C LEU A 118 3.366 -1.086 -13.935 1.00 0.00 C ATOM 1871 O LEU A 118 2.629 -0.526 -14.748 1.00 0.00 O ATOM 1872 CB LEU A 118 5.029 0.433 -12.793 1.00 0.00 C ATOM 1873 CG LEU A 118 5.056 1.844 -12.173 1.00 0.00 C ATOM 1874 CD1 LEU A 118 4.090 2.798 -12.884 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.737 1.838 -10.679 1.00 0.00 C ATOM 0 H LEU A 118 4.766 -1.205 -11.003 1.00 0.00 H new ATOM 0 HA LEU A 118 2.882 0.289 -12.400 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.846 -0.145 -12.361 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.234 0.525 -13.860 1.00 0.00 H new ATOM 0 HG LEU A 118 6.078 2.198 -12.306 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.140 3.781 -12.416 1.00 0.00 H new ATOM 0 HD12 LEU A 118 4.368 2.881 -13.935 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.074 2.411 -12.807 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.770 2.858 -10.296 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.741 1.423 -10.521 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.471 1.228 -10.153 1.00 0.00 H new ATOM 1887 N ALA A 119 3.815 -2.329 -14.130 1.00 0.00 N ATOM 1888 CA ALA A 119 3.467 -3.134 -15.302 1.00 0.00 C ATOM 1889 C ALA A 119 2.001 -3.625 -15.271 1.00 0.00 C ATOM 1890 O ALA A 119 1.339 -3.704 -16.311 1.00 0.00 O ATOM 1891 CB ALA A 119 4.459 -4.299 -15.372 1.00 0.00 C ATOM 0 H ALA A 119 4.434 -2.807 -13.475 1.00 0.00 H new ATOM 0 HA ALA A 119 3.540 -2.522 -16.201 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.229 -4.922 -16.236 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.472 -3.909 -15.466 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.383 -4.897 -14.464 1.00 0.00 H new ATOM 1897 N ASP A 120 1.470 -3.883 -14.072 1.00 0.00 N ATOM 1898 CA ASP A 120 0.076 -4.275 -13.845 1.00 0.00 C ATOM 1899 C ASP A 120 -0.865 -3.105 -14.170 1.00 0.00 C ATOM 1900 O ASP A 120 -1.838 -3.273 -14.901 1.00 0.00 O ATOM 1901 CB ASP A 120 -0.078 -4.720 -12.377 1.00 0.00 C ATOM 1902 CG ASP A 120 -1.238 -5.684 -12.102 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -2.088 -5.936 -12.988 1.00 0.00 O ATOM 1904 OD2 ASP A 120 -1.276 -6.240 -10.985 1.00 0.00 O ATOM 0 H ASP A 120 2.012 -3.823 -13.210 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.191 -5.104 -14.501 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.850 -5.195 -12.059 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.210 -3.833 -11.758 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.528 -1.892 -13.715 1.00 0.00 N ATOM 1910 CA ILE A 121 -1.287 -0.675 -14.052 1.00 0.00 C ATOM 1911 C ILE A 121 -1.155 -0.331 -15.547 1.00 0.00 C ATOM 1912 O ILE A 121 -2.131 0.091 -16.166 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.898 0.506 -13.133 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.963 0.164 -11.622 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -1.800 1.723 -13.419 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.310 -0.365 -11.106 1.00 0.00 C ATOM 0 H ILE A 121 0.273 -1.724 -13.106 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.343 -0.875 -13.869 1.00 0.00 H new ATOM 0 HB ILE A 121 0.142 0.737 -13.363 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.197 -0.580 -11.405 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.707 1.060 -11.056 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.516 2.548 -12.766 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -1.682 2.027 -14.459 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.841 1.456 -13.235 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.236 -0.569 -10.038 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.085 0.382 -11.279 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.567 -1.283 -11.634 1.00 0.00 H new ATOM 1928 N GLU A 122 -0.004 -0.605 -16.170 1.00 0.00 N ATOM 1929 CA GLU A 122 0.161 -0.530 -17.629 1.00 0.00 C ATOM 1930 C GLU A 122 -0.736 -1.526 -18.397 1.00 0.00 C ATOM 1931 O GLU A 122 -1.112 -1.236 -19.541 1.00 0.00 O ATOM 1932 CB GLU A 122 1.658 -0.650 -17.984 1.00 0.00 C ATOM 1933 CG GLU A 122 1.902 -0.740 -19.495 1.00 0.00 C ATOM 1934 CD GLU A 122 3.346 -0.462 -19.920 1.00 0.00 C ATOM 1935 OE1 GLU A 122 4.234 -1.333 -19.755 1.00 0.00 O ATOM 1936 OE2 GLU A 122 3.576 0.608 -20.530 1.00 0.00 O ATOM 0 H GLU A 122 0.843 -0.886 -15.677 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.189 0.447 -17.964 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.192 0.212 -17.584 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.072 -1.534 -17.500 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.621 -1.736 -19.837 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.245 -0.032 -20.000 1.00 0.00 H new ATOM 1943 N ARG A 123 -1.177 -2.651 -17.806 1.00 0.00 N ATOM 1944 CA ARG A 123 -2.225 -3.521 -18.377 1.00 0.00 C ATOM 1945 C ARG A 123 -3.660 -3.013 -18.122 1.00 0.00 C ATOM 1946 O ARG A 123 -4.582 -3.470 -18.805 1.00 0.00 O ATOM 1947 CB ARG A 123 -1.966 -4.959 -17.853 1.00 0.00 C ATOM 1948 CG ARG A 123 -3.078 -6.009 -18.063 1.00 0.00 C ATOM 1949 CD ARG A 123 -2.673 -7.351 -17.432 1.00 0.00 C ATOM 1950 NE ARG A 123 -3.827 -8.259 -17.268 1.00 0.00 N ATOM 1951 CZ ARG A 123 -4.070 -9.077 -16.258 1.00 0.00 C ATOM 1952 NH1 ARG A 123 -3.249 -9.251 -15.266 1.00 0.00 N ATOM 1953 NH2 ARG A 123 -5.187 -9.739 -16.225 1.00 0.00 N ATOM 0 H ARG A 123 -0.815 -2.986 -16.913 1.00 0.00 H new ATOM 0 HA ARG A 123 -2.160 -3.511 -19.465 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -1.059 -5.331 -18.329 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.762 -4.895 -16.784 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -4.009 -5.657 -17.618 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -3.265 -6.142 -19.129 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -1.920 -7.832 -18.056 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -2.214 -7.170 -16.460 1.00 0.00 H new ATOM 0 HE ARG A 123 -4.515 -8.254 -18.021 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -2.365 -8.743 -15.241 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -3.489 -9.896 -14.513 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -5.869 -9.626 -16.975 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -5.382 -10.372 -15.449 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.891 -2.073 -17.190 1.00 0.00 N ATOM 1968 CA ILE A 124 -5.258 -1.603 -16.885 1.00 0.00 C ATOM 1969 C ILE A 124 -5.801 -0.695 -18.001 1.00 0.00 C ATOM 1970 O ILE A 124 -6.925 -0.949 -18.440 1.00 0.00 O ATOM 1971 CB ILE A 124 -5.361 -0.932 -15.484 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -5.035 -1.955 -14.372 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -6.766 -0.339 -15.242 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -5.162 -1.465 -12.920 1.00 0.00 C ATOM 0 H ILE A 124 -3.159 -1.626 -16.638 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.894 -2.487 -16.844 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.635 -0.119 -15.457 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.692 -2.815 -14.499 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.015 -2.308 -14.523 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.802 0.121 -14.255 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.979 0.414 -16.001 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.511 -1.133 -15.299 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.906 -2.276 -12.239 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.483 -0.628 -12.758 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.186 -1.143 -12.733 1.00 0.00 H new ATOM 1986 N LYS A 125 -5.024 0.266 -18.539 1.00 0.00 N ATOM 1987 CA LYS A 125 -5.348 1.031 -19.767 1.00 0.00 C ATOM 1988 C LYS A 125 -4.183 1.936 -20.210 1.00 0.00 C ATOM 1989 O LYS A 125 -3.967 2.007 -21.421 1.00 0.00 O ATOM 1990 CB LYS A 125 -6.651 1.867 -19.622 1.00 0.00 C ATOM 1991 CG LYS A 125 -7.216 2.409 -20.950 1.00 0.00 C ATOM 1992 CD LYS A 125 -7.623 1.362 -22.000 1.00 0.00 C ATOM 1993 CE LYS A 125 -8.729 0.430 -21.504 1.00 0.00 C ATOM 1994 NZ LYS A 125 -9.225 -0.443 -22.595 1.00 0.00 N ATOM 0 H LYS A 125 -4.133 0.541 -18.125 1.00 0.00 H new ATOM 0 HA LYS A 125 -5.516 0.285 -20.544 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -7.412 1.250 -19.143 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -6.456 2.707 -18.955 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -8.088 3.023 -20.725 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -6.470 3.067 -21.395 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -7.960 1.871 -22.903 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.750 0.770 -22.274 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -8.351 -0.184 -20.687 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -9.553 1.020 -21.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -9.974 -1.064 -22.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -9.607 0.145 -23.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -8.442 -1.023 -22.959 1.00 0.00 H new ATOM 2008 N PRO A 126 -3.431 2.592 -19.292 1.00 0.00 N ATOM 2009 CA PRO A 126 -2.357 3.524 -19.655 1.00 0.00 C ATOM 2010 C PRO A 126 -1.063 2.877 -20.209 1.00 0.00 C ATOM 2011 O PRO A 126 -1.050 1.855 -20.898 1.00 0.00 O ATOM 2012 CB PRO A 126 -2.114 4.381 -18.388 1.00 0.00 C ATOM 2013 CG PRO A 126 -3.407 4.274 -17.600 1.00 0.00 C ATOM 2014 CD PRO A 126 -3.773 2.825 -17.886 1.00 0.00 C ATOM 0 HA PRO A 126 -2.671 4.126 -20.508 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.267 4.007 -17.813 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.892 5.416 -18.646 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.264 4.465 -16.537 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.167 4.972 -17.950 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.223 2.147 -17.233 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.834 2.648 -17.708 1.00 0.00 H new ATOM 2022 N CYS A 127 0.048 3.533 -19.894 1.00 0.00 N ATOM 2023 CA CYS A 127 1.432 3.298 -20.316 1.00 0.00 C ATOM 2024 C CYS A 127 2.385 3.822 -19.217 1.00 0.00 C ATOM 2025 O CYS A 127 2.102 4.862 -18.611 1.00 0.00 O ATOM 2026 CB CYS A 127 1.654 4.026 -21.649 1.00 0.00 C ATOM 2027 SG CYS A 127 3.052 3.306 -22.544 1.00 0.00 S ATOM 0 H CYS A 127 -0.001 4.335 -19.265 1.00 0.00 H new ATOM 0 HA CYS A 127 1.632 2.236 -20.458 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.753 3.962 -22.259 1.00 0.00 H new ATOM 0 HB3 CYS A 127 1.839 5.084 -21.465 1.00 0.00 H new ATOM 0 HG CYS A 127 3.444 2.224 -21.939 1.00 0.00 H new ATOM 2033 N ASP A 128 3.471 3.108 -18.890 1.00 0.00 N ATOM 2034 CA ASP A 128 4.065 3.166 -17.536 1.00 0.00 C ATOM 2035 C ASP A 128 4.866 4.410 -17.103 1.00 0.00 C ATOM 2036 O ASP A 128 5.321 4.470 -15.955 1.00 0.00 O ATOM 2037 CB ASP A 128 4.847 1.871 -17.232 1.00 0.00 C ATOM 2038 CG ASP A 128 6.295 1.884 -17.741 1.00 0.00 C ATOM 2039 OD1 ASP A 128 6.509 2.058 -18.966 1.00 0.00 O ATOM 2040 OD2 ASP A 128 7.228 1.697 -16.922 1.00 0.00 O ATOM 0 H ASP A 128 3.957 2.486 -19.536 1.00 0.00 H new ATOM 0 HA ASP A 128 3.176 3.268 -16.914 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.853 1.706 -16.155 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.322 1.028 -17.681 1.00 0.00 H new ATOM 2045 N LYS A 129 5.030 5.416 -17.964 1.00 0.00 N ATOM 2046 CA LYS A 129 5.894 6.595 -17.721 1.00 0.00 C ATOM 2047 C LYS A 129 5.131 7.907 -17.459 1.00 0.00 C ATOM 2048 O LYS A 129 5.704 8.990 -17.562 1.00 0.00 O ATOM 2049 CB LYS A 129 6.952 6.711 -18.848 1.00 0.00 C ATOM 2050 CG LYS A 129 8.402 6.626 -18.340 1.00 0.00 C ATOM 2051 CD LYS A 129 8.823 7.716 -17.343 1.00 0.00 C ATOM 2052 CE LYS A 129 8.796 9.138 -17.917 1.00 0.00 C ATOM 2053 NZ LYS A 129 9.148 10.135 -16.875 1.00 0.00 N ATOM 0 H LYS A 129 4.561 5.444 -18.870 1.00 0.00 H new ATOM 0 HA LYS A 129 6.412 6.424 -16.778 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.784 5.918 -19.577 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.813 7.658 -19.370 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.546 5.653 -17.869 1.00 0.00 H new ATOM 0 HG3 LYS A 129 9.072 6.667 -19.199 1.00 0.00 H new ATOM 0 HD2 LYS A 129 8.164 7.674 -16.476 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.830 7.499 -16.988 1.00 0.00 H new ATOM 0 HE2 LYS A 129 9.496 9.212 -18.749 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.805 9.356 -18.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 9.123 11.090 -17.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.464 10.077 -16.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.103 9.938 -16.515 1.00 0.00 H new ATOM 2067 N GLY A 130 3.856 7.817 -17.086 1.00 0.00 N ATOM 2068 CA GLY A 130 3.000 8.973 -16.768 1.00 0.00 C ATOM 2069 C GLY A 130 1.882 8.685 -15.761 1.00 0.00 C ATOM 2070 O GLY A 130 0.976 9.501 -15.601 1.00 0.00 O ATOM 0 H GLY A 130 3.373 6.923 -16.993 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.626 9.774 -16.375 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.553 9.341 -17.691 1.00 0.00 H new ATOM 2074 N VAL A 131 1.926 7.535 -15.082 1.00 0.00 N ATOM 2075 CA VAL A 131 0.798 7.012 -14.291 1.00 0.00 C ATOM 2076 C VAL A 131 0.553 7.841 -13.029 1.00 0.00 C ATOM 2077 O VAL A 131 1.437 7.972 -12.183 1.00 0.00 O ATOM 2078 CB VAL A 131 0.991 5.515 -13.965 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.034 4.986 -12.883 1.00 0.00 C ATOM 2080 CG2 VAL A 131 0.760 4.679 -15.229 1.00 0.00 C ATOM 0 H VAL A 131 2.749 6.933 -15.063 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.099 7.101 -14.904 1.00 0.00 H new ATOM 0 HB VAL A 131 2.010 5.424 -13.588 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.230 3.928 -12.709 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.189 5.541 -11.958 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.996 5.114 -13.215 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.897 3.623 -14.997 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.254 4.842 -15.593 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.473 4.977 -15.998 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.679 8.321 -12.856 1.00 0.00 N ATOM 2091 CA LEU A 132 -1.207 8.805 -11.579 1.00 0.00 C ATOM 2092 C LEU A 132 -2.435 7.945 -11.211 1.00 0.00 C ATOM 2093 O LEU A 132 -3.586 8.281 -11.484 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.468 10.331 -11.678 1.00 0.00 C ATOM 2095 CG LEU A 132 -1.491 11.133 -10.354 1.00 0.00 C ATOM 2096 CD1 LEU A 132 -2.383 10.503 -9.283 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -0.096 11.354 -9.748 1.00 0.00 C ATOM 0 H LEU A 132 -1.354 8.386 -13.618 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.498 8.692 -10.759 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.702 10.764 -12.321 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.425 10.478 -12.179 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.907 12.097 -10.647 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.355 11.114 -8.381 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.408 10.446 -9.650 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.023 9.500 -9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.187 11.922 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.366 10.390 -9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.524 11.907 -10.454 1.00 0.00 H new ATOM 2109 N THR A 133 -2.169 6.807 -10.560 1.00 0.00 N ATOM 2110 CA THR A 133 -3.189 5.990 -9.879 1.00 0.00 C ATOM 2111 C THR A 133 -3.321 6.431 -8.420 1.00 0.00 C ATOM 2112 O THR A 133 -2.345 6.892 -7.820 1.00 0.00 O ATOM 2113 CB THR A 133 -2.932 4.478 -10.036 1.00 0.00 C ATOM 2114 OG1 THR A 133 -3.842 3.724 -9.272 1.00 0.00 O ATOM 2115 CG2 THR A 133 -1.532 4.027 -9.618 1.00 0.00 C ATOM 0 H THR A 133 -1.228 6.420 -10.488 1.00 0.00 H new ATOM 0 HA THR A 133 -4.150 6.162 -10.364 1.00 0.00 H new ATOM 0 HB THR A 133 -3.051 4.303 -11.105 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.749 4.071 -9.407 1.00 0.00 H new ATOM 0 HG21 THR A 133 -1.439 2.950 -9.761 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.788 4.540 -10.227 1.00 0.00 H new ATOM 0 HG23 THR A 133 -1.370 4.269 -8.567 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.520 6.320 -7.847 1.00 0.00 N ATOM 2124 CA ASN A 134 -4.858 6.889 -6.545 1.00 0.00 C ATOM 2125 C ASN A 134 -5.766 5.930 -5.768 1.00 0.00 C ATOM 2126 O ASN A 134 -6.650 5.316 -6.365 1.00 0.00 O ATOM 2127 CB ASN A 134 -5.508 8.267 -6.762 1.00 0.00 C ATOM 2128 CG ASN A 134 -5.748 8.965 -5.443 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -4.930 8.887 -4.544 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -6.858 9.644 -5.285 1.00 0.00 N ATOM 0 H ASN A 134 -5.296 5.823 -8.284 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.960 7.027 -5.943 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.865 8.882 -7.391 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.453 8.148 -7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.046 10.116 -4.400 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.534 9.701 -6.047 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.526 5.749 -4.468 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.034 4.593 -3.726 1.00 0.00 C ATOM 2139 C CYS A 135 -6.617 5.043 -2.387 1.00 0.00 C ATOM 2140 O CYS A 135 -5.961 5.783 -1.662 1.00 0.00 O ATOM 2141 CB CYS A 135 -4.863 3.611 -3.557 1.00 0.00 C ATOM 2142 SG CYS A 135 -5.415 2.023 -2.870 1.00 0.00 S ATOM 0 H CYS A 135 -4.977 6.396 -3.902 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.844 4.097 -4.260 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.385 3.444 -4.522 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.111 4.050 -2.901 1.00 0.00 H new ATOM 0 HG CYS A 135 -4.765 1.776 -1.772 1.00 0.00 H new ATOM 2148 N VAL A 136 -7.835 4.605 -2.067 1.00 0.00 N ATOM 2149 CA VAL A 136 -8.637 5.092 -0.938 1.00 0.00 C ATOM 2150 C VAL A 136 -9.260 3.909 -0.203 1.00 0.00 C ATOM 2151 O VAL A 136 -9.942 3.078 -0.812 1.00 0.00 O ATOM 2152 CB VAL A 136 -9.742 6.054 -1.428 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -10.538 6.643 -0.263 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.183 7.248 -2.201 1.00 0.00 C ATOM 0 H VAL A 136 -8.308 3.877 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 136 -7.986 5.639 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.373 5.442 -2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.305 7.314 -0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.010 5.837 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.867 7.198 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.003 7.890 -2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.508 7.814 -1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.638 6.892 -3.075 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.058 3.831 1.114 1.00 0.00 N ATOM 2165 CA VAL A 137 -9.646 2.767 1.950 1.00 0.00 C ATOM 2166 C VAL A 137 -10.513 3.334 3.063 1.00 0.00 C ATOM 2167 O VAL A 137 -10.202 4.360 3.665 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.604 1.776 2.512 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -7.694 1.219 1.415 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -7.724 2.352 3.622 1.00 0.00 C ATOM 0 H VAL A 137 -8.487 4.497 1.634 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.285 2.193 1.278 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.208 0.978 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.976 0.526 1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.297 0.695 0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.160 2.039 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.020 1.591 3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.173 3.212 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.350 2.664 4.458 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.602 2.630 3.358 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.444 2.766 4.539 1.00 0.00 C ATOM 2182 C ARG A 138 -12.606 1.390 5.200 1.00 0.00 C ATOM 2183 O ARG A 138 -12.382 0.351 4.582 1.00 0.00 O ATOM 2184 CB ARG A 138 -13.808 3.378 4.171 1.00 0.00 C ATOM 2185 CG ARG A 138 -13.847 4.891 3.875 1.00 0.00 C ATOM 2186 CD ARG A 138 -13.424 5.203 2.436 1.00 0.00 C ATOM 2187 NE ARG A 138 -13.673 6.602 2.035 1.00 0.00 N ATOM 2188 CZ ARG A 138 -13.877 7.005 0.794 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -13.815 6.186 -0.217 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -14.128 8.251 0.525 1.00 0.00 N ATOM 0 H ARG A 138 -11.942 1.899 2.733 1.00 0.00 H new ATOM 0 HA ARG A 138 -11.970 3.445 5.248 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.188 2.853 3.295 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.500 3.176 4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -14.855 5.269 4.047 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.188 5.414 4.568 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.362 4.986 2.324 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -13.959 4.539 1.757 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.689 7.309 2.770 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.604 5.200 -0.063 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.978 6.530 -1.163 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.170 8.937 1.279 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.283 8.543 -0.440 1.00 0.00 H new ATOM 2204 N LYS A 139 -12.977 1.374 6.472 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.451 0.184 7.202 1.00 0.00 C ATOM 2206 C LYS A 139 -14.478 0.596 8.278 1.00 0.00 C ATOM 2207 O LYS A 139 -14.482 1.756 8.701 1.00 0.00 O ATOM 2208 CB LYS A 139 -12.261 -0.746 7.598 1.00 0.00 C ATOM 2209 CG LYS A 139 -12.135 -1.057 9.088 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.716 0.219 9.814 1.00 0.00 C ATOM 2211 CE LYS A 139 -12.418 0.262 11.182 1.00 0.00 C ATOM 2212 NZ LYS A 139 -11.900 1.308 12.097 1.00 0.00 N ATOM 0 H LYS A 139 -12.960 2.212 7.053 1.00 0.00 H new ATOM 0 HA LYS A 139 -14.034 -0.483 6.567 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.362 -1.686 7.056 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.333 -0.282 7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.084 -1.422 9.481 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.399 -1.844 9.250 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.634 0.242 9.944 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.985 1.095 9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.484 0.427 11.026 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.313 -0.711 11.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.423 1.273 12.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.889 1.142 12.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.024 2.244 11.660 1.00 0.00 H new ATOM 2226 N SER A 140 -15.373 -0.296 8.701 1.00 0.00 N ATOM 2227 CA SER A 140 -16.384 -0.018 9.730 1.00 0.00 C ATOM 2228 C SER A 140 -16.432 -1.185 10.728 1.00 0.00 C ATOM 2229 O SER A 140 -16.772 -2.300 10.333 1.00 0.00 O ATOM 2230 CB SER A 140 -17.738 0.178 9.045 1.00 0.00 C ATOM 2231 OG SER A 140 -18.766 0.483 9.972 1.00 0.00 O ATOM 0 H SER A 140 -15.420 -1.247 8.335 1.00 0.00 H new ATOM 0 HA SER A 140 -16.132 0.888 10.281 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.660 0.982 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 140 -18.001 -0.727 8.498 1.00 0.00 H new ATOM 0 HG SER A 140 -19.613 0.602 9.494 1.00 0.00 H new ATOM 2237 N ASN A 141 -16.077 -0.965 12.005 1.00 0.00 N ATOM 2238 CA ASN A 141 -16.104 -2.034 13.022 1.00 0.00 C ATOM 2239 C ASN A 141 -17.555 -2.415 13.381 1.00 0.00 C ATOM 2240 O ASN A 141 -17.952 -3.576 13.248 1.00 0.00 O ATOM 2241 CB ASN A 141 -15.250 -1.640 14.250 1.00 0.00 C ATOM 2242 CG ASN A 141 -15.047 -2.768 15.258 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -15.362 -3.924 15.028 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -14.507 -2.486 16.418 1.00 0.00 N ATOM 0 H ASN A 141 -15.768 -0.059 12.359 1.00 0.00 H new ATOM 0 HA ASN A 141 -15.649 -2.934 12.607 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.275 -1.296 13.905 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -15.725 -0.798 14.754 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -14.359 -3.225 17.105 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -14.235 -1.527 16.634 1.00 0.00 H new ATOM 2251 N SER A 142 -18.385 -1.433 13.742 1.00 0.00 N ATOM 2252 CA SER A 142 -19.830 -1.623 13.960 1.00 0.00 C ATOM 2253 C SER A 142 -20.561 -2.205 12.740 1.00 0.00 C ATOM 2254 O SER A 142 -21.426 -3.069 12.894 1.00 0.00 O ATOM 2255 CB SER A 142 -20.466 -0.296 14.383 1.00 0.00 C ATOM 2256 OG SER A 142 -20.210 0.717 13.430 1.00 0.00 O ATOM 0 H SER A 142 -18.075 -0.473 13.894 1.00 0.00 H new ATOM 0 HA SER A 142 -19.937 -2.360 14.756 1.00 0.00 H new ATOM 0 HB2 SER A 142 -21.542 -0.426 14.501 1.00 0.00 H new ATOM 0 HB3 SER A 142 -20.073 0.006 15.354 1.00 0.00 H new ATOM 0 HG SER A 142 -20.628 1.554 13.722 1.00 0.00 H new ATOM 2262 N GLY A 143 -20.161 -1.821 11.525 1.00 0.00 N ATOM 2263 CA GLY A 143 -20.665 -2.382 10.263 1.00 0.00 C ATOM 2264 C GLY A 143 -20.040 -3.717 9.836 1.00 0.00 C ATOM 2265 O GLY A 143 -20.487 -4.295 8.846 1.00 0.00 O ATOM 0 H GLY A 143 -19.460 -1.093 11.385 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -21.743 -2.517 10.351 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.499 -1.653 9.470 1.00 0.00 H new ATOM 2269 N MET A 144 -19.042 -4.236 10.562 1.00 0.00 N ATOM 2270 CA MET A 144 -18.312 -5.486 10.273 1.00 0.00 C ATOM 2271 C MET A 144 -17.832 -5.639 8.811 1.00 0.00 C ATOM 2272 O MET A 144 -17.914 -6.731 8.235 1.00 0.00 O ATOM 2273 CB MET A 144 -19.117 -6.702 10.780 1.00 0.00 C ATOM 2274 CG MET A 144 -19.520 -6.585 12.258 1.00 0.00 C ATOM 2275 SD MET A 144 -20.344 -8.041 12.961 1.00 0.00 S ATOM 2276 CE MET A 144 -21.862 -8.079 11.970 1.00 0.00 C ATOM 0 H MET A 144 -18.702 -3.778 11.407 1.00 0.00 H new ATOM 0 HA MET A 144 -17.377 -5.433 10.831 1.00 0.00 H new ATOM 0 HB2 MET A 144 -20.015 -6.814 10.173 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.524 -7.606 10.642 1.00 0.00 H new ATOM 0 HG2 MET A 144 -18.625 -6.377 12.845 1.00 0.00 H new ATOM 0 HG3 MET A 144 -20.181 -5.726 12.369 1.00 0.00 H new ATOM 0 HE1 MET A 144 -22.541 -8.830 12.373 1.00 0.00 H new ATOM 0 HE2 MET A 144 -22.342 -7.101 12.002 1.00 0.00 H new ATOM 0 HE3 MET A 144 -21.617 -8.329 10.938 1.00 0.00 H new ATOM 2286 N SER A 145 -17.366 -4.553 8.182 1.00 0.00 N ATOM 2287 CA SER A 145 -17.014 -4.539 6.750 1.00 0.00 C ATOM 2288 C SER A 145 -15.886 -3.559 6.403 1.00 0.00 C ATOM 2289 O SER A 145 -15.520 -2.696 7.202 1.00 0.00 O ATOM 2290 CB SER A 145 -18.252 -4.234 5.894 1.00 0.00 C ATOM 2291 OG SER A 145 -18.026 -4.707 4.574 1.00 0.00 O ATOM 0 H SER A 145 -17.221 -3.657 8.648 1.00 0.00 H new ATOM 0 HA SER A 145 -16.641 -5.538 6.524 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.133 -4.714 6.321 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.447 -3.162 5.882 1.00 0.00 H new ATOM 0 HG SER A 145 -18.812 -4.518 4.020 1.00 0.00 H new ATOM 2297 N TYR A 146 -15.329 -3.704 5.198 1.00 0.00 N ATOM 2298 CA TYR A 146 -14.162 -2.975 4.707 1.00 0.00 C ATOM 2299 C TYR A 146 -14.507 -2.409 3.328 1.00 0.00 C ATOM 2300 O TYR A 146 -15.136 -3.104 2.524 1.00 0.00 O ATOM 2301 CB TYR A 146 -12.947 -3.917 4.679 1.00 0.00 C ATOM 2302 CG TYR A 146 -12.811 -4.783 5.920 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -13.639 -5.914 6.090 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -11.918 -4.414 6.940 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -13.683 -6.584 7.320 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -11.937 -5.107 8.162 1.00 0.00 C ATOM 2307 CZ TYR A 146 -12.854 -6.160 8.372 1.00 0.00 C ATOM 2308 OH TYR A 146 -12.938 -6.787 9.567 1.00 0.00 O ATOM 0 H TYR A 146 -15.697 -4.361 4.510 1.00 0.00 H new ATOM 0 HA TYR A 146 -13.900 -2.143 5.361 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -13.020 -4.562 3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -12.041 -3.322 4.562 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -14.243 -6.265 5.266 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -11.222 -3.603 6.786 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -14.350 -7.422 7.458 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -11.246 -4.833 8.945 1.00 0.00 H new ATOM 0 HH TYR A 146 -12.157 -6.557 10.113 1.00 0.00 H new ATOM 2318 N ASN A 147 -14.138 -1.160 3.040 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.692 -0.455 1.872 1.00 0.00 C ATOM 2320 C ASN A 147 -13.564 0.160 1.052 1.00 0.00 C ATOM 2321 O ASN A 147 -12.621 0.718 1.612 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.769 0.547 2.326 1.00 0.00 C ATOM 2323 CG ASN A 147 -17.093 -0.135 2.620 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -17.684 -0.787 1.766 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -17.593 -0.023 3.828 1.00 0.00 N ATOM 0 H ASN A 147 -13.469 -0.618 3.587 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.197 -1.153 1.205 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.425 1.070 3.218 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.913 1.300 1.551 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -18.476 -0.479 4.059 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -17.099 0.520 4.536 1.00 0.00 H new ATOM 2332 N ILE A 148 -13.588 -0.042 -0.266 1.00 0.00 N ATOM 2333 CA ILE A 148 -12.347 -0.014 -1.035 1.00 0.00 C ATOM 2334 C ILE A 148 -12.512 0.642 -2.414 1.00 0.00 C ATOM 2335 O ILE A 148 -13.439 0.338 -3.165 1.00 0.00 O ATOM 2336 CB ILE A 148 -11.757 -1.452 -1.036 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -10.262 -1.487 -0.677 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -12.060 -2.262 -2.300 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -9.395 -0.493 -1.442 1.00 0.00 C ATOM 0 H ILE A 148 -14.431 -0.222 -0.811 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.615 0.642 -0.564 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.293 -1.959 -0.233 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -10.155 -1.294 0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.883 -2.493 -0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -11.611 -3.251 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -13.139 -2.362 -2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -11.646 -1.749 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.358 -0.592 -1.121 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.465 -0.696 -2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.741 0.521 -1.242 1.00 0.00 H new ATOM 2351 N GLU A 149 -11.593 1.547 -2.753 1.00 0.00 N ATOM 2352 CA GLU A 149 -11.535 2.294 -4.010 1.00 0.00 C ATOM 2353 C GLU A 149 -10.073 2.399 -4.470 1.00 0.00 C ATOM 2354 O GLU A 149 -9.186 2.789 -3.711 1.00 0.00 O ATOM 2355 CB GLU A 149 -12.132 3.706 -3.793 1.00 0.00 C ATOM 2356 CG GLU A 149 -13.632 3.783 -4.111 1.00 0.00 C ATOM 2357 CD GLU A 149 -14.384 4.851 -3.300 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -13.948 6.022 -3.196 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -15.471 4.521 -2.767 1.00 0.00 O ATOM 0 H GLU A 149 -10.828 1.792 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 149 -12.112 1.779 -4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.971 4.007 -2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.597 4.420 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.758 3.991 -5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.085 2.810 -3.921 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.801 2.108 -5.739 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.583 2.582 -6.417 1.00 0.00 C ATOM 2368 C VAL A 150 -8.899 2.864 -7.878 1.00 0.00 C ATOM 2369 O VAL A 150 -9.626 2.115 -8.532 1.00 0.00 O ATOM 2370 CB VAL A 150 -7.373 1.640 -6.234 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -7.715 0.203 -6.596 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -6.125 2.040 -7.040 1.00 0.00 C ATOM 0 H VAL A 150 -10.410 1.541 -6.329 1.00 0.00 H new ATOM 0 HA VAL A 150 -8.270 3.512 -5.942 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.136 1.730 -5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -6.837 -0.427 -6.453 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.523 -0.151 -5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.030 0.156 -7.638 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.325 1.324 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.365 2.045 -8.103 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.800 3.035 -6.737 1.00 0.00 H new ATOM 2382 N VAL A 151 -8.337 3.963 -8.368 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.583 4.564 -9.686 1.00 0.00 C ATOM 2384 C VAL A 151 -7.259 4.694 -10.445 1.00 0.00 C ATOM 2385 O VAL A 151 -6.205 4.860 -9.820 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.334 5.908 -9.548 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.634 5.744 -8.743 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.510 7.001 -8.855 1.00 0.00 C ATOM 0 H VAL A 151 -7.655 4.495 -7.828 1.00 0.00 H new ATOM 0 HA VAL A 151 -9.234 3.914 -10.271 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.540 6.213 -10.574 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.137 6.708 -8.665 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -11.288 5.033 -9.248 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.400 5.375 -7.745 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.099 7.916 -8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.242 6.673 -7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.603 7.192 -9.429 1.00 0.00 H new ATOM 2398 N ALA A 152 -7.267 4.572 -11.774 1.00 0.00 N ATOM 2399 CA ALA A 152 -6.040 4.483 -12.573 1.00 0.00 C ATOM 2400 C ALA A 152 -6.083 5.342 -13.847 1.00 0.00 C ATOM 2401 O ALA A 152 -6.803 5.037 -14.804 1.00 0.00 O ATOM 2402 CB ALA A 152 -5.735 3.005 -12.861 1.00 0.00 C ATOM 0 H ALA A 152 -8.123 4.532 -12.328 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.220 4.905 -11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.824 2.930 -13.455 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.600 2.471 -11.920 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -6.565 2.563 -13.413 1.00 0.00 H new ATOM 2408 N PHE A 153 -5.242 6.379 -13.858 1.00 0.00 N ATOM 2409 CA PHE A 153 -5.075 7.367 -14.924 1.00 0.00 C ATOM 2410 C PHE A 153 -3.599 7.464 -15.348 1.00 0.00 C ATOM 2411 O PHE A 153 -2.696 7.069 -14.604 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.580 8.739 -14.441 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.942 8.739 -13.770 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -8.107 8.482 -14.518 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -7.047 9.006 -12.390 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -9.366 8.494 -13.890 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -8.309 9.041 -11.768 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.469 8.777 -12.518 1.00 0.00 C ATOM 0 H PHE A 153 -4.620 6.562 -13.071 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.658 7.052 -15.789 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -4.851 9.149 -13.742 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.616 9.414 -15.296 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -8.034 8.275 -15.576 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.155 9.184 -11.807 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -10.256 8.285 -14.465 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.387 9.270 -10.716 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.437 8.792 -12.040 1.00 0.00 H new ATOM 2428 N GLY A 154 -3.346 8.010 -16.537 1.00 0.00 N ATOM 2429 CA GLY A 154 -2.075 8.668 -16.857 1.00 0.00 C ATOM 2430 C GLY A 154 -1.988 10.069 -16.208 1.00 0.00 C ATOM 2431 O GLY A 154 -2.545 10.276 -15.126 1.00 0.00 O ATOM 0 H GLY A 154 -4.015 8.010 -17.307 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.246 8.052 -16.509 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.972 8.759 -17.938 1.00 0.00 H new ATOM 2435 N PRO A 155 -1.341 11.064 -16.843 1.00 0.00 N ATOM 2436 CA PRO A 155 -1.144 12.401 -16.268 1.00 0.00 C ATOM 2437 C PRO A 155 -2.414 13.275 -16.217 1.00 0.00 C ATOM 2438 O PRO A 155 -2.357 14.419 -15.762 1.00 0.00 O ATOM 2439 CB PRO A 155 -0.040 13.037 -17.123 1.00 0.00 C ATOM 2440 CG PRO A 155 -0.253 12.390 -18.487 1.00 0.00 C ATOM 2441 CD PRO A 155 -0.653 10.963 -18.123 1.00 0.00 C ATOM 0 HA PRO A 155 -0.871 12.320 -15.216 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.139 14.121 -17.170 1.00 0.00 H new ATOM 0 HB3 PRO A 155 0.952 12.825 -16.725 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -1.032 12.896 -19.058 1.00 0.00 H new ATOM 0 HG3 PRO A 155 0.653 12.415 -19.093 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -1.303 10.532 -18.884 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.222 10.318 -18.048 1.00 0.00 H new ATOM 2449 N ASP A 156 -3.575 12.792 -16.676 1.00 0.00 N ATOM 2450 CA ASP A 156 -4.827 13.567 -16.727 1.00 0.00 C ATOM 2451 C ASP A 156 -5.364 13.986 -15.346 1.00 0.00 C ATOM 2452 O ASP A 156 -6.133 14.948 -15.275 1.00 0.00 O ATOM 2453 CB ASP A 156 -5.918 12.765 -17.452 1.00 0.00 C ATOM 2454 CG ASP A 156 -5.473 12.291 -18.830 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -4.892 11.184 -18.895 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -5.688 13.010 -19.835 1.00 0.00 O ATOM 0 H ASP A 156 -3.676 11.840 -17.028 1.00 0.00 H new ATOM 0 HA ASP A 156 -4.581 14.481 -17.268 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -6.194 11.902 -16.846 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.811 13.382 -17.554 1.00 0.00 H new ATOM 2461 N ASN A 157 -4.955 13.314 -14.260 1.00 0.00 N ATOM 2462 CA ASN A 157 -5.364 13.644 -12.888 1.00 0.00 C ATOM 2463 C ASN A 157 -4.505 14.771 -12.284 1.00 0.00 C ATOM 2464 O ASN A 157 -3.807 14.615 -11.275 1.00 0.00 O ATOM 2465 CB ASN A 157 -5.464 12.383 -12.009 1.00 0.00 C ATOM 2466 CG ASN A 157 -6.238 12.665 -10.726 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -6.727 13.759 -10.475 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -6.413 11.690 -9.870 1.00 0.00 N ATOM 0 H ASN A 157 -4.322 12.515 -14.311 1.00 0.00 H new ATOM 0 HA ASN A 157 -6.374 14.052 -12.926 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -5.957 11.586 -12.566 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -4.463 12.028 -11.763 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.947 11.851 -9.016 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -6.015 10.770 -10.057 1.00 0.00 H new ATOM 2475 N GLU A 158 -4.575 15.932 -12.932 1.00 0.00 N ATOM 2476 CA GLU A 158 -4.002 17.194 -12.474 1.00 0.00 C ATOM 2477 C GLU A 158 -4.449 17.540 -11.039 1.00 0.00 C ATOM 2478 O GLU A 158 -3.660 18.096 -10.282 1.00 0.00 O ATOM 2479 CB GLU A 158 -4.446 18.284 -13.467 1.00 0.00 C ATOM 2480 CG GLU A 158 -3.659 19.600 -13.390 1.00 0.00 C ATOM 2481 CD GLU A 158 -2.230 19.537 -13.943 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -1.878 18.586 -14.687 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -1.473 20.505 -13.680 1.00 0.00 O ATOM 0 H GLU A 158 -5.053 16.022 -13.829 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.915 17.118 -12.442 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.361 17.887 -14.479 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.501 18.500 -13.297 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.209 20.367 -13.935 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.615 19.919 -12.349 1.00 0.00 H new ATOM 2490 N ALA A 159 -5.671 17.167 -10.640 1.00 0.00 N ATOM 2491 CA ALA A 159 -6.217 17.447 -9.311 1.00 0.00 C ATOM 2492 C ALA A 159 -5.421 16.775 -8.177 1.00 0.00 C ATOM 2493 O ALA A 159 -5.010 17.463 -7.235 1.00 0.00 O ATOM 2494 CB ALA A 159 -7.699 17.050 -9.285 1.00 0.00 C ATOM 0 H ALA A 159 -6.316 16.655 -11.242 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.125 18.517 -9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.113 17.255 -8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.243 17.625 -10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.795 15.987 -9.504 1.00 0.00 H new ATOM 2500 N GLU A 160 -5.159 15.464 -8.235 1.00 0.00 N ATOM 2501 CA GLU A 160 -4.251 14.798 -7.287 1.00 0.00 C ATOM 2502 C GLU A 160 -2.786 15.226 -7.455 1.00 0.00 C ATOM 2503 O GLU A 160 -2.094 15.362 -6.443 1.00 0.00 O ATOM 2504 CB GLU A 160 -4.349 13.270 -7.416 1.00 0.00 C ATOM 2505 CG GLU A 160 -5.331 12.613 -6.439 1.00 0.00 C ATOM 2506 CD GLU A 160 -6.758 13.160 -6.515 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -7.526 12.743 -7.413 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -7.141 13.967 -5.629 1.00 0.00 O ATOM 0 H GLU A 160 -5.564 14.839 -8.931 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.575 15.110 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.648 13.022 -8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.359 12.840 -7.261 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.355 11.541 -6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.958 12.745 -5.423 1.00 0.00 H new ATOM 2515 N TYR A 161 -2.298 15.478 -8.679 1.00 0.00 N ATOM 2516 CA TYR A 161 -0.904 15.909 -8.860 1.00 0.00 C ATOM 2517 C TYR A 161 -0.668 17.280 -8.208 1.00 0.00 C ATOM 2518 O TYR A 161 0.185 17.402 -7.332 1.00 0.00 O ATOM 2519 CB TYR A 161 -0.513 15.876 -10.349 1.00 0.00 C ATOM 2520 CG TYR A 161 0.939 16.218 -10.683 1.00 0.00 C ATOM 2521 CD1 TYR A 161 2.013 15.714 -9.915 1.00 0.00 C ATOM 2522 CD2 TYR A 161 1.220 17.005 -11.818 1.00 0.00 C ATOM 2523 CE1 TYR A 161 3.347 16.017 -10.268 1.00 0.00 C ATOM 2524 CE2 TYR A 161 2.552 17.286 -12.185 1.00 0.00 C ATOM 2525 CZ TYR A 161 3.622 16.806 -11.406 1.00 0.00 C ATOM 2526 OH TYR A 161 4.902 17.130 -11.747 1.00 0.00 O ATOM 0 H TYR A 161 -2.835 15.393 -9.542 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.246 15.206 -8.349 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.726 14.879 -10.735 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.159 16.570 -10.886 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.813 15.094 -9.054 1.00 0.00 H new ATOM 0 HD2 TYR A 161 0.407 17.396 -12.412 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.161 15.643 -9.664 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.753 17.873 -13.069 1.00 0.00 H new ATOM 0 HH TYR A 161 4.895 17.677 -12.560 1.00 0.00 H new ATOM 2536 N GLN A 162 -1.476 18.297 -8.524 1.00 0.00 N ATOM 2537 CA GLN A 162 -1.368 19.628 -7.919 1.00 0.00 C ATOM 2538 C GLN A 162 -1.626 19.627 -6.407 1.00 0.00 C ATOM 2539 O GLN A 162 -0.968 20.399 -5.706 1.00 0.00 O ATOM 2540 CB GLN A 162 -2.315 20.615 -8.623 1.00 0.00 C ATOM 2541 CG GLN A 162 -1.928 20.883 -10.089 1.00 0.00 C ATOM 2542 CD GLN A 162 -0.606 21.621 -10.280 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -0.006 22.182 -9.367 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -0.106 21.636 -11.496 1.00 0.00 N ATOM 0 H GLN A 162 -2.227 18.219 -9.210 1.00 0.00 H new ATOM 0 HA GLN A 162 -0.336 19.949 -8.058 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -3.331 20.222 -8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.319 21.558 -8.076 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.875 19.930 -10.615 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -2.722 21.463 -10.559 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.601 21.171 -12.257 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.777 22.112 -11.678 1.00 0.00 H new ATOM 2553 N ALA A 163 -2.499 18.745 -5.891 1.00 0.00 N ATOM 2554 CA ALA A 163 -2.669 18.554 -4.447 1.00 0.00 C ATOM 2555 C ALA A 163 -1.376 18.082 -3.766 1.00 0.00 C ATOM 2556 O ALA A 163 -1.057 18.530 -2.662 1.00 0.00 O ATOM 2557 CB ALA A 163 -3.786 17.537 -4.189 1.00 0.00 C ATOM 0 H ALA A 163 -3.101 18.150 -6.461 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.932 19.521 -4.018 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.910 17.397 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.719 17.904 -4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.525 16.585 -4.651 1.00 0.00 H new ATOM 2563 N LEU A 164 -0.607 17.207 -4.425 1.00 0.00 N ATOM 2564 CA LEU A 164 0.662 16.708 -3.933 1.00 0.00 C ATOM 2565 C LEU A 164 1.798 17.708 -4.061 1.00 0.00 C ATOM 2566 O LEU A 164 2.515 17.904 -3.087 1.00 0.00 O ATOM 2567 CB LEU A 164 0.940 15.399 -4.677 1.00 0.00 C ATOM 2568 CG LEU A 164 0.485 14.174 -3.879 1.00 0.00 C ATOM 2569 CD1 LEU A 164 1.570 13.875 -2.850 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -0.863 14.281 -3.150 1.00 0.00 C ATOM 0 H LEU A 164 -0.864 16.824 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 164 0.598 16.534 -2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.429 15.414 -5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 164 2.007 15.320 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 164 0.331 13.385 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.282 13.005 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.510 13.670 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 164 1.695 14.735 -2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -1.067 13.348 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -0.825 15.101 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.655 14.470 -3.875 1.00 0.00 H new ATOM 2582 N LEU A 165 1.918 18.416 -5.184 1.00 0.00 N ATOM 2583 CA LEU A 165 2.882 19.509 -5.351 1.00 0.00 C ATOM 2584 C LEU A 165 2.723 20.590 -4.281 1.00 0.00 C ATOM 2585 O LEU A 165 3.709 21.136 -3.777 1.00 0.00 O ATOM 2586 CB LEU A 165 2.687 20.113 -6.750 1.00 0.00 C ATOM 2587 CG LEU A 165 2.996 19.133 -7.893 1.00 0.00 C ATOM 2588 CD1 LEU A 165 2.734 19.816 -9.221 1.00 0.00 C ATOM 2589 CD2 LEU A 165 4.423 18.622 -7.808 1.00 0.00 C ATOM 0 H LEU A 165 1.345 18.248 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 165 3.889 19.107 -5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.658 20.458 -6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.328 20.989 -6.851 1.00 0.00 H new ATOM 0 HG LEU A 165 2.342 18.265 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.952 19.125 -10.035 1.00 0.00 H new ATOM 0 HD12 LEU A 165 1.689 20.121 -9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.373 20.695 -9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 165 4.612 17.931 -8.630 1.00 0.00 H new ATOM 0 HD22 LEU A 165 5.115 19.462 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.569 18.106 -6.859 1.00 0.00 H new ATOM 2601 N ARG A 166 1.470 20.837 -3.895 1.00 0.00 N ATOM 2602 CA ARG A 166 1.105 21.706 -2.780 1.00 0.00 C ATOM 2603 C ARG A 166 1.560 21.106 -1.453 1.00 0.00 C ATOM 2604 O ARG A 166 2.243 21.785 -0.699 1.00 0.00 O ATOM 2605 CB ARG A 166 -0.405 21.991 -2.839 1.00 0.00 C ATOM 2606 CG ARG A 166 -0.831 23.185 -1.980 1.00 0.00 C ATOM 2607 CD ARG A 166 -1.050 22.868 -0.493 1.00 0.00 C ATOM 2608 NE ARG A 166 -1.316 24.093 0.280 1.00 0.00 N ATOM 2609 CZ ARG A 166 -1.258 24.227 1.592 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -1.103 23.207 2.388 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -1.351 25.407 2.128 1.00 0.00 N ATOM 0 H ARG A 166 0.662 20.427 -4.363 1.00 0.00 H new ATOM 0 HA ARG A 166 1.622 22.662 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -0.692 22.176 -3.874 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -0.948 21.105 -2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -0.071 23.962 -2.063 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -1.754 23.597 -2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -1.887 22.178 -0.385 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -0.169 22.366 -0.092 1.00 0.00 H new ATOM 0 HE ARG A 166 -1.571 24.924 -0.254 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -1.022 22.266 2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -1.063 23.349 3.397 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -1.469 26.229 1.535 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -1.306 25.512 3.142 1.00 0.00 H new ATOM 2625 N ASP A 167 1.233 19.843 -1.179 1.00 0.00 N ATOM 2626 CA ASP A 167 1.543 19.202 0.105 1.00 0.00 C ATOM 2627 C ASP A 167 3.036 18.933 0.345 1.00 0.00 C ATOM 2628 O ASP A 167 3.466 18.914 1.499 1.00 0.00 O ATOM 2629 CB ASP A 167 0.735 17.911 0.261 1.00 0.00 C ATOM 2630 CG ASP A 167 0.721 17.455 1.719 1.00 0.00 C ATOM 2631 OD1 ASP A 167 0.178 18.207 2.563 1.00 0.00 O ATOM 2632 OD2 ASP A 167 1.181 16.324 2.003 1.00 0.00 O ATOM 0 H ASP A 167 0.747 19.234 -1.837 1.00 0.00 H new ATOM 0 HA ASP A 167 1.254 19.923 0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -0.286 18.071 -0.085 1.00 0.00 H new ATOM 0 HB3 ASP A 167 1.165 17.129 -0.366 1.00 0.00 H new ATOM 2637 N ILE A 168 3.838 18.763 -0.709 1.00 0.00 N ATOM 2638 CA ILE A 168 5.300 18.596 -0.606 1.00 0.00 C ATOM 2639 C ILE A 168 6.031 19.945 -0.547 1.00 0.00 C ATOM 2640 O ILE A 168 6.949 20.086 0.263 1.00 0.00 O ATOM 2641 CB ILE A 168 5.848 17.643 -1.685 1.00 0.00 C ATOM 2642 CG1 ILE A 168 5.725 18.266 -3.091 1.00 0.00 C ATOM 2643 CG2 ILE A 168 5.179 16.261 -1.528 1.00 0.00 C ATOM 2644 CD1 ILE A 168 5.631 17.255 -4.230 1.00 0.00 C ATOM 0 H ILE A 168 3.493 18.736 -1.669 1.00 0.00 H new ATOM 0 HA ILE A 168 5.507 18.110 0.347 1.00 0.00 H new ATOM 0 HB ILE A 168 6.918 17.486 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 168 4.841 18.903 -3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.587 18.910 -3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 168 5.563 15.582 -2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.400 15.860 -0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 168 4.100 16.364 -1.645 1.00 0.00 H new ATOM 0 HD11 ILE A 168 5.547 17.783 -5.180 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.526 16.632 -4.239 1.00 0.00 H new ATOM 0 HD13 ILE A 168 4.753 16.626 -4.086 1.00 0.00 H new ATOM 2656 N TYR A 169 5.557 20.989 -1.245 1.00 0.00 N ATOM 2657 CA TYR A 169 5.887 22.390 -0.915 1.00 0.00 C ATOM 2658 C TYR A 169 5.280 22.848 0.432 1.00 0.00 C ATOM 2659 O TYR A 169 5.507 23.979 0.871 1.00 0.00 O ATOM 2660 CB TYR A 169 5.449 23.285 -2.091 1.00 0.00 C ATOM 2661 CG TYR A 169 5.681 24.781 -1.938 1.00 0.00 C ATOM 2662 CD1 TYR A 169 6.983 25.299 -1.774 1.00 0.00 C ATOM 2663 CD2 TYR A 169 4.580 25.661 -1.951 1.00 0.00 C ATOM 2664 CE1 TYR A 169 7.183 26.685 -1.608 1.00 0.00 C ATOM 2665 CE2 TYR A 169 4.776 27.047 -1.798 1.00 0.00 C ATOM 2666 CZ TYR A 169 6.076 27.563 -1.620 1.00 0.00 C ATOM 2667 OH TYR A 169 6.239 28.910 -1.493 1.00 0.00 O ATOM 0 H TYR A 169 4.938 20.890 -2.050 1.00 0.00 H new ATOM 0 HA TYR A 169 6.965 22.476 -0.777 1.00 0.00 H new ATOM 0 HB2 TYR A 169 5.973 22.950 -2.986 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.385 23.122 -2.264 1.00 0.00 H new ATOM 0 HD1 TYR A 169 7.831 24.630 -1.776 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.581 25.270 -2.079 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.181 27.075 -1.472 1.00 0.00 H new ATOM 0 HE2 TYR A 169 3.929 27.716 -1.817 1.00 0.00 H new ATOM 0 HH TYR A 169 5.364 29.350 -1.525 1.00 0.00 H new ATOM 2677 N ALA A 170 4.535 21.971 1.117 1.00 0.00 N ATOM 2678 CA ALA A 170 3.983 22.228 2.459 1.00 0.00 C ATOM 2679 C ALA A 170 4.309 21.129 3.493 1.00 0.00 C ATOM 2680 O ALA A 170 3.587 20.959 4.486 1.00 0.00 O ATOM 2681 CB ALA A 170 2.477 22.496 2.346 1.00 0.00 C ATOM 0 H ALA A 170 4.294 21.050 0.752 1.00 0.00 H new ATOM 0 HA ALA A 170 4.478 23.116 2.852 1.00 0.00 H new ATOM 0 HB1 ALA A 170 2.066 22.686 3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.309 23.365 1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 170 1.984 21.627 1.910 1.00 0.00 H new ATOM 2687 N ARG A 171 5.405 20.392 3.293 1.00 0.00 N ATOM 2688 CA ARG A 171 5.879 19.306 4.166 1.00 0.00 C ATOM 2689 C ARG A 171 6.618 19.829 5.388 1.00 0.00 C ATOM 2690 O ARG A 171 7.535 20.664 5.219 1.00 0.00 O ATOM 2691 CB ARG A 171 6.757 18.387 3.305 1.00 0.00 C ATOM 2692 CG ARG A 171 7.236 17.122 4.027 1.00 0.00 C ATOM 2693 CD ARG A 171 8.172 16.329 3.109 1.00 0.00 C ATOM 2694 NE ARG A 171 9.499 16.951 3.005 1.00 0.00 N ATOM 2695 CZ ARG A 171 10.303 16.955 1.964 1.00 0.00 C ATOM 2696 NH1 ARG A 171 10.027 16.389 0.827 1.00 0.00 N ATOM 2697 NH2 ARG A 171 11.449 17.545 2.050 1.00 0.00 N ATOM 2698 OXT ARG A 171 6.308 19.370 6.509 1.00 0.00 O ATOM 0 H ARG A 171 6.013 20.539 2.487 1.00 0.00 H new ATOM 0 HA ARG A 171 5.033 18.750 4.569 1.00 0.00 H new ATOM 0 HB2 ARG A 171 6.197 18.095 2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 171 7.626 18.949 2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.755 17.391 4.947 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.382 16.507 4.310 1.00 0.00 H new ATOM 0 HD2 ARG A 171 8.277 15.313 3.489 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.728 16.254 2.116 1.00 0.00 H new ATOM 0 HE ARG A 171 9.836 17.436 3.837 1.00 0.00 H new ATOM 0 HH11 ARG A 171 9.139 15.903 0.702 1.00 0.00 H new ATOM 0 HH12 ARG A 171 10.698 16.431 0.060 1.00 0.00 H new ATOM 0 HH21 ARG A 171 11.723 18.002 2.920 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.080 17.554 1.248 1.00 0.00 H new TER 2712 ARG A 171