USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1171 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 17 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 73 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 45 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -106:sc= 0.0733 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.2) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.47) USER MOD Single : A 22 GLN : amide:sc= -0.565 X(o=-0.57,f=-0.29) USER MOD Single : A 24 SER OG : rot 124:sc= 0.0436 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 36:sc= 0.0245 USER MOD Single : A 31 ASN : amide:sc= -0.0869 X(o=-0.087,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.319) USER MOD Single : A 58 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.62) USER MOD Single : A 76 TYR OH : rot -138:sc= 0.159 USER MOD Single : A 78 SER OG : rot 127:sc= 0.0509 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0.00156 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : A 107 ASN : amide:sc= -0.0173 X(o=-0.017,f=-0.017) USER MOD Single : A 108 GLN : amide:sc= 0.131 K(o=0.13,f=-2.4!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0.00139 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0088 USER MOD Single : A 121 HIS : no HD1:sc= -0.0954 X(o=-0.095,f=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.109 K(o=-0.11,f=-0.8) USER MOD Single : A 128 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.16) USER MOD Single : A 133 LYS NZ :NH3+ 176:sc= 0.718 (180deg=0.707) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : A 140 LYS NZ :NH3+ -152:sc= 0.068 (180deg=0.00329) USER MOD Single : A 148 SER OG : rot 180:sc=-0.00128 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.188 19.117 17.167 1.00 0.00 N ATOM 2 CA MET A 1 -2.515 19.654 16.753 1.00 0.00 C ATOM 3 C MET A 1 -2.689 19.542 15.235 1.00 0.00 C ATOM 4 O MET A 1 -1.703 19.389 14.510 1.00 0.00 O ATOM 5 CB MET A 1 -2.730 21.108 17.227 1.00 0.00 C ATOM 6 CG MET A 1 -2.802 21.232 18.756 1.00 0.00 C ATOM 7 SD MET A 1 -4.060 20.182 19.542 1.00 0.00 S ATOM 8 CE MET A 1 -3.686 20.501 21.287 1.00 0.00 C ATOM 0 H1 MET A 1 -1.316 18.193 17.628 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.582 19.005 16.329 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.739 19.777 17.833 1.00 0.00 H new ATOM 0 HA MET A 1 -3.278 19.046 17.239 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.916 21.731 16.855 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.652 21.494 16.792 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.827 20.982 19.174 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.003 22.272 19.014 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.370 19.931 21.916 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.660 20.200 21.500 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.803 21.564 21.496 1.00 0.00 H new ATOM 20 N GLN A 2 -3.927 19.626 14.737 1.00 0.00 N ATOM 21 CA GLN A 2 -4.273 19.540 13.309 1.00 0.00 C ATOM 22 C GLN A 2 -5.172 20.716 12.886 1.00 0.00 C ATOM 23 O GLN A 2 -6.221 20.958 13.488 1.00 0.00 O ATOM 24 CB GLN A 2 -4.927 18.173 13.034 1.00 0.00 C ATOM 25 CG GLN A 2 -5.151 17.910 11.535 1.00 0.00 C ATOM 26 CD GLN A 2 -5.772 16.534 11.294 1.00 0.00 C ATOM 27 OE1 GLN A 2 -6.973 16.331 11.425 1.00 0.00 O ATOM 28 NE2 GLN A 2 -4.993 15.531 10.940 1.00 0.00 N ATOM 0 H GLN A 2 -4.744 19.760 15.333 1.00 0.00 H new ATOM 0 HA GLN A 2 -3.369 19.616 12.705 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -4.297 17.385 13.446 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -5.884 18.122 13.554 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.802 18.681 11.123 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -4.200 17.979 11.006 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -3.990 15.680 10.826 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -5.393 14.606 10.780 1.00 0.00 H new ATOM 37 N ASN A 3 -4.752 21.449 11.850 1.00 0.00 N ATOM 38 CA ASN A 3 -5.451 22.590 11.241 1.00 0.00 C ATOM 39 C ASN A 3 -5.369 22.529 9.699 1.00 0.00 C ATOM 40 O ASN A 3 -4.612 21.730 9.138 1.00 0.00 O ATOM 41 CB ASN A 3 -4.831 23.899 11.774 1.00 0.00 C ATOM 42 CG ASN A 3 -5.033 24.098 13.268 1.00 0.00 C ATOM 43 OD1 ASN A 3 -6.126 24.380 13.740 1.00 0.00 O ATOM 44 ND2 ASN A 3 -3.990 23.978 14.061 1.00 0.00 N ATOM 0 H ASN A 3 -3.865 21.253 11.386 1.00 0.00 H new ATOM 0 HA ASN A 3 -6.506 22.553 11.511 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -3.763 23.902 11.556 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -5.268 24.743 11.240 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -4.094 24.120 15.066 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -3.077 23.743 13.671 1.00 0.00 H new ATOM 51 N HIS A 4 -6.114 23.398 9.009 1.00 0.00 N ATOM 52 CA HIS A 4 -6.042 23.589 7.554 1.00 0.00 C ATOM 53 C HIS A 4 -6.277 25.063 7.153 1.00 0.00 C ATOM 54 O HIS A 4 -6.640 25.895 7.990 1.00 0.00 O ATOM 55 CB HIS A 4 -7.040 22.633 6.871 1.00 0.00 C ATOM 56 CG HIS A 4 -6.664 22.283 5.452 1.00 0.00 C ATOM 57 ND1 HIS A 4 -5.521 21.614 5.067 1.00 0.00 N ATOM 58 CD2 HIS A 4 -7.393 22.545 4.323 1.00 0.00 C ATOM 59 CE1 HIS A 4 -5.553 21.478 3.730 1.00 0.00 C ATOM 60 NE2 HIS A 4 -6.675 22.029 3.234 1.00 0.00 N ATOM 0 H HIS A 4 -6.802 24.004 9.456 1.00 0.00 H new ATOM 0 HA HIS A 4 -5.035 23.347 7.213 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -7.111 21.716 7.456 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -8.029 23.091 6.874 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -8.344 23.054 4.279 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -4.788 20.996 3.139 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -6.951 22.065 2.253 1.00 0.00 H new ATOM 68 N ASP A 5 -6.093 25.389 5.872 1.00 0.00 N ATOM 69 CA ASP A 5 -6.249 26.730 5.286 1.00 0.00 C ATOM 70 C ASP A 5 -7.217 26.727 4.082 1.00 0.00 C ATOM 71 O ASP A 5 -7.634 25.668 3.602 1.00 0.00 O ATOM 72 CB ASP A 5 -4.865 27.281 4.899 1.00 0.00 C ATOM 73 CG ASP A 5 -3.987 27.567 6.129 1.00 0.00 C ATOM 74 OD1 ASP A 5 -4.195 28.615 6.788 1.00 0.00 O ATOM 75 OD2 ASP A 5 -3.069 26.765 6.429 1.00 0.00 O ATOM 0 H ASP A 5 -5.818 24.694 5.178 1.00 0.00 H new ATOM 0 HA ASP A 5 -6.696 27.386 6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.359 26.564 4.252 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -4.989 28.198 4.323 1.00 0.00 H new ATOM 80 N LEU A 6 -7.585 27.915 3.589 1.00 0.00 N ATOM 81 CA LEU A 6 -8.601 28.133 2.550 1.00 0.00 C ATOM 82 C LEU A 6 -7.977 28.808 1.317 1.00 0.00 C ATOM 83 O LEU A 6 -7.637 29.993 1.347 1.00 0.00 O ATOM 84 CB LEU A 6 -9.776 28.914 3.179 1.00 0.00 C ATOM 85 CG LEU A 6 -11.086 28.910 2.363 1.00 0.00 C ATOM 86 CD1 LEU A 6 -12.223 29.453 3.232 1.00 0.00 C ATOM 87 CD2 LEU A 6 -11.028 29.768 1.096 1.00 0.00 C ATOM 0 H LEU A 6 -7.167 28.786 3.915 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.000 27.189 2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.981 28.497 4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -9.464 29.948 3.329 1.00 0.00 H new ATOM 0 HG LEU A 6 -11.248 27.876 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.151 29.452 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.340 28.823 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.989 30.471 3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.985 29.715 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.819 30.803 1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.239 29.398 0.442 1.00 0.00 H new ATOM 99 N GLU A 7 -7.815 28.046 0.232 1.00 0.00 N ATOM 100 CA GLU A 7 -7.236 28.490 -1.048 1.00 0.00 C ATOM 101 C GLU A 7 -8.104 28.039 -2.241 1.00 0.00 C ATOM 102 O GLU A 7 -7.869 26.991 -2.847 1.00 0.00 O ATOM 103 CB GLU A 7 -5.780 27.999 -1.185 1.00 0.00 C ATOM 104 CG GLU A 7 -4.834 28.600 -0.135 1.00 0.00 C ATOM 105 CD GLU A 7 -3.370 28.207 -0.418 1.00 0.00 C ATOM 106 OE1 GLU A 7 -2.993 27.032 -0.181 1.00 0.00 O ATOM 107 OE2 GLU A 7 -2.578 29.076 -0.857 1.00 0.00 O ATOM 0 H GLU A 7 -8.093 27.065 0.216 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.222 29.580 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -5.761 26.912 -1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.412 28.248 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -4.929 29.686 -0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -5.121 28.255 0.858 1.00 0.00 H new ATOM 114 N SER A 8 -9.130 28.829 -2.580 1.00 0.00 N ATOM 115 CA SER A 8 -10.052 28.572 -3.708 1.00 0.00 C ATOM 116 C SER A 8 -9.448 28.846 -5.101 1.00 0.00 C ATOM 117 O SER A 8 -10.040 28.482 -6.120 1.00 0.00 O ATOM 118 CB SER A 8 -11.319 29.425 -3.555 1.00 0.00 C ATOM 119 OG SER A 8 -11.951 29.174 -2.308 1.00 0.00 O ATOM 0 H SER A 8 -9.352 29.684 -2.071 1.00 0.00 H new ATOM 0 HA SER A 8 -10.275 27.506 -3.660 1.00 0.00 H new ATOM 0 HB2 SER A 8 -11.062 30.482 -3.631 1.00 0.00 H new ATOM 0 HB3 SER A 8 -12.011 29.206 -4.368 1.00 0.00 H new ATOM 0 HG SER A 8 -12.755 29.729 -2.231 1.00 0.00 H new ATOM 125 N ILE A 9 -8.286 29.506 -5.157 1.00 0.00 N ATOM 126 CA ILE A 9 -7.536 29.873 -6.373 1.00 0.00 C ATOM 127 C ILE A 9 -6.753 28.652 -6.918 1.00 0.00 C ATOM 128 O ILE A 9 -6.652 27.617 -6.251 1.00 0.00 O ATOM 129 CB ILE A 9 -6.612 31.084 -6.047 1.00 0.00 C ATOM 130 CG1 ILE A 9 -7.323 32.208 -5.246 1.00 0.00 C ATOM 131 CG2 ILE A 9 -5.987 31.725 -7.304 1.00 0.00 C ATOM 132 CD1 ILE A 9 -8.571 32.806 -5.915 1.00 0.00 C ATOM 0 H ILE A 9 -7.813 29.818 -4.309 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.221 30.174 -7.165 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.828 30.645 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.609 31.812 -4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.608 33.011 -5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.355 32.562 -7.009 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.385 30.983 -7.830 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.779 32.082 -7.962 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.991 33.581 -5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.296 33.240 -6.876 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.312 32.022 -6.069 1.00 0.00 H new ATOM 144 N LYS A 10 -6.182 28.753 -8.127 1.00 0.00 N ATOM 145 CA LYS A 10 -5.146 27.834 -8.640 1.00 0.00 C ATOM 146 C LYS A 10 -3.782 28.046 -7.955 1.00 0.00 C ATOM 147 O LYS A 10 -3.385 29.171 -7.655 1.00 0.00 O ATOM 148 CB LYS A 10 -5.008 27.962 -10.172 1.00 0.00 C ATOM 149 CG LYS A 10 -4.777 29.400 -10.683 1.00 0.00 C ATOM 150 CD LYS A 10 -4.194 29.461 -12.103 1.00 0.00 C ATOM 151 CE LYS A 10 -5.058 28.738 -13.144 1.00 0.00 C ATOM 152 NZ LYS A 10 -4.563 28.988 -14.524 1.00 0.00 N ATOM 0 H LYS A 10 -6.429 29.487 -8.790 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.474 26.823 -8.399 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.178 27.337 -10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.910 27.566 -10.638 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -5.724 29.940 -10.664 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.102 29.916 -10.000 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.080 30.504 -12.397 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.197 29.020 -12.099 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.054 27.667 -12.942 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.091 29.075 -13.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.167 28.486 -15.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.590 30.008 -14.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.585 28.644 -14.610 1.00 0.00 H new ATOM 166 N GLN A 11 -3.041 26.955 -7.773 1.00 0.00 N ATOM 167 CA GLN A 11 -1.624 26.905 -7.381 1.00 0.00 C ATOM 168 C GLN A 11 -1.028 25.543 -7.772 1.00 0.00 C ATOM 169 O GLN A 11 -1.772 24.577 -7.963 1.00 0.00 O ATOM 170 CB GLN A 11 -1.438 27.191 -5.871 1.00 0.00 C ATOM 171 CG GLN A 11 -2.269 26.339 -4.894 1.00 0.00 C ATOM 172 CD GLN A 11 -3.734 26.759 -4.829 1.00 0.00 C ATOM 173 OE1 GLN A 11 -4.069 27.897 -4.527 1.00 0.00 O ATOM 174 NE2 GLN A 11 -4.665 25.881 -5.132 1.00 0.00 N ATOM 0 H GLN A 11 -3.433 26.022 -7.902 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.089 27.690 -7.916 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.384 27.056 -5.627 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.675 28.240 -5.693 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -2.210 25.293 -5.194 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -1.832 26.410 -3.898 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.404 24.928 -5.386 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -5.648 26.153 -5.113 1.00 0.00 H new ATOM 183 N ALA A 12 0.300 25.447 -7.875 1.00 0.00 N ATOM 184 CA ALA A 12 0.991 24.186 -8.136 1.00 0.00 C ATOM 185 C ALA A 12 0.991 23.299 -6.880 1.00 0.00 C ATOM 186 O ALA A 12 1.672 23.596 -5.897 1.00 0.00 O ATOM 187 CB ALA A 12 2.402 24.460 -8.664 1.00 0.00 C ATOM 0 H ALA A 12 0.927 26.246 -7.779 1.00 0.00 H new ATOM 0 HA ALA A 12 0.458 23.633 -8.909 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.909 23.514 -8.855 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.339 25.032 -9.590 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.964 25.029 -7.923 1.00 0.00 H new ATOM 193 N ALA A 13 0.206 22.224 -6.911 1.00 0.00 N ATOM 194 CA ALA A 13 0.255 21.094 -5.992 1.00 0.00 C ATOM 195 C ALA A 13 1.541 20.277 -6.212 1.00 0.00 C ATOM 196 O ALA A 13 1.781 19.772 -7.312 1.00 0.00 O ATOM 197 CB ALA A 13 -1.000 20.241 -6.221 1.00 0.00 C ATOM 0 H ALA A 13 -0.521 22.114 -7.618 1.00 0.00 H new ATOM 0 HA ALA A 13 0.273 21.442 -4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.988 19.387 -5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.889 20.843 -6.030 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.016 19.887 -7.252 1.00 0.00 H new ATOM 203 N LEU A 14 2.363 20.172 -5.168 1.00 0.00 N ATOM 204 CA LEU A 14 3.617 19.417 -5.099 1.00 0.00 C ATOM 205 C LEU A 14 3.375 18.118 -4.314 1.00 0.00 C ATOM 206 O LEU A 14 3.077 18.162 -3.117 1.00 0.00 O ATOM 207 CB LEU A 14 4.700 20.303 -4.437 1.00 0.00 C ATOM 208 CG LEU A 14 5.546 21.185 -5.381 1.00 0.00 C ATOM 209 CD1 LEU A 14 6.647 20.367 -6.049 1.00 0.00 C ATOM 210 CD2 LEU A 14 4.757 21.895 -6.481 1.00 0.00 C ATOM 0 H LEU A 14 2.158 20.644 -4.287 1.00 0.00 H new ATOM 0 HA LEU A 14 3.967 19.146 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.211 20.953 -3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.376 19.655 -3.880 1.00 0.00 H new ATOM 0 HG LEU A 14 5.956 21.955 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.229 21.010 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.300 19.944 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.200 19.561 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.437 22.489 -7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.260 21.155 -7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.010 22.548 -6.029 1.00 0.00 H new ATOM 222 N ILE A 15 3.481 16.962 -4.979 1.00 0.00 N ATOM 223 CA ILE A 15 3.277 15.633 -4.366 1.00 0.00 C ATOM 224 C ILE A 15 4.441 14.673 -4.661 1.00 0.00 C ATOM 225 O ILE A 15 5.173 14.842 -5.636 1.00 0.00 O ATOM 226 CB ILE A 15 1.903 15.019 -4.750 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.838 14.495 -6.204 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.760 16.020 -4.486 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.607 13.619 -6.487 1.00 0.00 C ATOM 0 H ILE A 15 3.714 16.916 -5.971 1.00 0.00 H new ATOM 0 HA ILE A 15 3.264 15.785 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 15 1.778 14.148 -4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.835 15.344 -6.888 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.739 13.920 -6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.192 15.567 -4.763 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.743 16.282 -3.428 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.920 16.920 -5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.627 13.287 -7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.619 12.751 -5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.300 14.197 -6.309 1.00 0.00 H new ATOM 241 N GLU A 16 4.589 13.628 -3.848 1.00 0.00 N ATOM 242 CA GLU A 16 5.605 12.575 -4.007 1.00 0.00 C ATOM 243 C GLU A 16 4.976 11.190 -3.802 1.00 0.00 C ATOM 244 O GLU A 16 4.293 10.977 -2.800 1.00 0.00 O ATOM 245 CB GLU A 16 6.760 12.787 -3.008 1.00 0.00 C ATOM 246 CG GLU A 16 7.584 14.046 -3.305 1.00 0.00 C ATOM 247 CD GLU A 16 8.856 14.174 -2.436 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.830 13.842 -1.228 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.897 14.634 -2.964 1.00 0.00 O ATOM 0 H GLU A 16 3.990 13.481 -3.035 1.00 0.00 H new ATOM 0 HA GLU A 16 6.004 12.631 -5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.353 12.855 -1.999 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.416 11.917 -3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 16 7.872 14.042 -4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 16 6.958 14.925 -3.149 1.00 0.00 H new ATOM 256 N TYR A 17 5.200 10.250 -4.731 1.00 0.00 N ATOM 257 CA TYR A 17 4.700 8.868 -4.659 1.00 0.00 C ATOM 258 C TYR A 17 5.763 7.822 -5.042 1.00 0.00 C ATOM 259 O TYR A 17 6.687 8.091 -5.815 1.00 0.00 O ATOM 260 CB TYR A 17 3.444 8.723 -5.538 1.00 0.00 C ATOM 261 CG TYR A 17 3.701 8.680 -7.038 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.719 9.870 -7.792 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.925 7.442 -7.674 1.00 0.00 C ATOM 264 CE1 TYR A 17 3.974 9.825 -9.178 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.188 7.394 -9.055 1.00 0.00 C ATOM 266 CZ TYR A 17 4.214 8.584 -9.812 1.00 0.00 C ATOM 267 OH TYR A 17 4.480 8.527 -11.146 1.00 0.00 O ATOM 0 H TYR A 17 5.746 10.433 -5.573 1.00 0.00 H new ATOM 0 HA TYR A 17 4.443 8.669 -3.619 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.922 7.811 -5.249 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.773 9.555 -5.325 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.537 10.818 -7.308 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.895 6.528 -7.099 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.986 10.738 -9.755 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.370 6.445 -9.536 1.00 0.00 H new ATOM 0 HH TYR A 17 4.620 7.594 -11.412 1.00 0.00 H new ATOM 277 N GLU A 18 5.606 6.601 -4.539 1.00 0.00 N ATOM 278 CA GLU A 18 6.358 5.400 -4.930 1.00 0.00 C ATOM 279 C GLU A 18 5.447 4.163 -4.994 1.00 0.00 C ATOM 280 O GLU A 18 4.332 4.180 -4.469 1.00 0.00 O ATOM 281 CB GLU A 18 7.545 5.164 -3.973 1.00 0.00 C ATOM 282 CG GLU A 18 7.127 4.876 -2.518 1.00 0.00 C ATOM 283 CD GLU A 18 8.327 4.708 -1.561 1.00 0.00 C ATOM 284 OE1 GLU A 18 9.382 4.161 -1.966 1.00 0.00 O ATOM 285 OE2 GLU A 18 8.209 5.089 -0.371 1.00 0.00 O ATOM 0 H GLU A 18 4.918 6.407 -3.811 1.00 0.00 H new ATOM 0 HA GLU A 18 6.755 5.567 -5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.136 4.327 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.191 6.042 -3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.497 5.690 -2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.522 3.970 -2.494 1.00 0.00 H new ATOM 292 N VAL A 19 5.930 3.076 -5.605 1.00 0.00 N ATOM 293 CA VAL A 19 5.228 1.788 -5.707 1.00 0.00 C ATOM 294 C VAL A 19 6.156 0.622 -5.353 1.00 0.00 C ATOM 295 O VAL A 19 6.999 0.185 -6.142 1.00 0.00 O ATOM 296 CB VAL A 19 4.490 1.636 -7.053 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.322 1.909 -8.309 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.839 0.257 -7.177 1.00 0.00 C ATOM 0 H VAL A 19 6.845 3.066 -6.055 1.00 0.00 H new ATOM 0 HA VAL A 19 4.436 1.767 -4.958 1.00 0.00 H new ATOM 0 HB VAL A 19 3.738 2.424 -7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.701 1.772 -9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.695 2.933 -8.283 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.163 1.217 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.327 0.181 -8.136 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.606 -0.515 -7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.119 0.120 -6.370 1.00 0.00 H new ATOM 308 N ARG A 20 6.004 0.121 -4.123 1.00 0.00 N ATOM 309 CA ARG A 20 6.637 -1.112 -3.626 1.00 0.00 C ATOM 310 C ARG A 20 5.725 -2.319 -3.887 1.00 0.00 C ATOM 311 O ARG A 20 4.499 -2.179 -3.924 1.00 0.00 O ATOM 312 CB ARG A 20 6.928 -0.929 -2.121 1.00 0.00 C ATOM 313 CG ARG A 20 7.993 -1.907 -1.596 1.00 0.00 C ATOM 314 CD ARG A 20 8.194 -1.812 -0.081 1.00 0.00 C ATOM 315 NE ARG A 20 8.850 -0.551 0.314 1.00 0.00 N ATOM 316 CZ ARG A 20 9.187 -0.186 1.537 1.00 0.00 C ATOM 317 NH1 ARG A 20 8.931 -0.931 2.576 1.00 0.00 N ATOM 318 NH2 ARG A 20 9.797 0.947 1.744 1.00 0.00 N ATOM 0 H ARG A 20 5.419 0.574 -3.421 1.00 0.00 H new ATOM 0 HA ARG A 20 7.574 -1.302 -4.150 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.260 0.093 -1.942 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.005 -1.067 -1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.704 -2.925 -1.856 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.941 -1.707 -2.096 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.228 -1.889 0.418 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.796 -2.655 0.258 1.00 0.00 H new ATOM 0 HE ARG A 20 9.065 0.107 -0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.456 -1.826 2.457 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.205 -0.619 3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.017 1.559 0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 20 10.054 1.222 2.692 1.00 0.00 H new ATOM 332 N GLU A 21 6.294 -3.517 -4.005 1.00 0.00 N ATOM 333 CA GLU A 21 5.509 -4.751 -3.856 1.00 0.00 C ATOM 334 C GLU A 21 4.906 -4.822 -2.436 1.00 0.00 C ATOM 335 O GLU A 21 5.591 -4.534 -1.453 1.00 0.00 O ATOM 336 CB GLU A 21 6.381 -5.982 -4.176 1.00 0.00 C ATOM 337 CG GLU A 21 5.577 -7.281 -4.021 1.00 0.00 C ATOM 338 CD GLU A 21 6.256 -8.506 -4.678 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.446 -8.519 -5.923 1.00 0.00 O ATOM 340 OE2 GLU A 21 6.531 -9.499 -3.960 1.00 0.00 O ATOM 0 H GLU A 21 7.284 -3.664 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 21 4.683 -4.745 -4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.764 -5.906 -5.194 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.245 -6.003 -3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.428 -7.483 -2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.589 -7.143 -4.461 1.00 0.00 H new ATOM 347 N GLN A 22 3.625 -5.189 -2.306 1.00 0.00 N ATOM 348 CA GLN A 22 2.983 -5.373 -0.998 1.00 0.00 C ATOM 349 C GLN A 22 3.518 -6.641 -0.299 1.00 0.00 C ATOM 350 O GLN A 22 3.017 -7.748 -0.512 1.00 0.00 O ATOM 351 CB GLN A 22 1.449 -5.358 -1.154 1.00 0.00 C ATOM 352 CG GLN A 22 0.671 -5.534 0.164 1.00 0.00 C ATOM 353 CD GLN A 22 1.109 -4.573 1.270 1.00 0.00 C ATOM 354 OE1 GLN A 22 2.060 -4.815 2.003 1.00 0.00 O ATOM 355 NE2 GLN A 22 0.452 -3.447 1.436 1.00 0.00 N ATOM 0 H GLN A 22 3.008 -5.366 -3.099 1.00 0.00 H new ATOM 0 HA GLN A 22 3.239 -4.540 -0.344 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.152 -4.415 -1.613 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.159 -6.152 -1.841 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.392 -5.390 -0.030 1.00 0.00 H new ATOM 0 HG3 GLN A 22 0.795 -6.558 0.515 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.343 -3.227 0.836 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.737 -2.793 2.165 1.00 0.00 H new ATOM 364 N GLY A 23 4.566 -6.474 0.513 1.00 0.00 N ATOM 365 CA GLY A 23 5.239 -7.523 1.284 1.00 0.00 C ATOM 366 C GLY A 23 6.763 -7.471 1.130 1.00 0.00 C ATOM 367 O GLY A 23 7.476 -7.124 2.076 1.00 0.00 O ATOM 0 H GLY A 23 4.989 -5.557 0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.979 -7.420 2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.876 -8.498 0.960 1.00 0.00 H new ATOM 371 N SER A 24 7.261 -7.797 -0.067 1.00 0.00 N ATOM 372 CA SER A 24 8.700 -7.824 -0.385 1.00 0.00 C ATOM 373 C SER A 24 9.365 -6.438 -0.369 1.00 0.00 C ATOM 374 O SER A 24 8.715 -5.402 -0.531 1.00 0.00 O ATOM 375 CB SER A 24 8.932 -8.481 -1.751 1.00 0.00 C ATOM 376 OG SER A 24 8.673 -9.874 -1.660 1.00 0.00 O ATOM 0 H SER A 24 6.670 -8.054 -0.857 1.00 0.00 H new ATOM 0 HA SER A 24 9.167 -8.409 0.407 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.281 -8.028 -2.499 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.958 -8.312 -2.077 1.00 0.00 H new ATOM 0 HG SER A 24 7.991 -10.124 -2.318 1.00 0.00 H new ATOM 382 N SER A 25 10.693 -6.419 -0.208 1.00 0.00 N ATOM 383 CA SER A 25 11.500 -5.190 -0.092 1.00 0.00 C ATOM 384 C SER A 25 11.795 -4.488 -1.431 1.00 0.00 C ATOM 385 O SER A 25 12.256 -3.344 -1.426 1.00 0.00 O ATOM 386 CB SER A 25 12.832 -5.502 0.607 1.00 0.00 C ATOM 387 OG SER A 25 12.617 -5.944 1.942 1.00 0.00 O ATOM 0 H SER A 25 11.251 -7.271 -0.153 1.00 0.00 H new ATOM 0 HA SER A 25 10.892 -4.500 0.494 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.369 -6.269 0.048 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.461 -4.612 0.612 1.00 0.00 H new ATOM 0 HG SER A 25 13.479 -6.138 2.365 1.00 0.00 H new ATOM 393 N ILE A 26 11.555 -5.142 -2.576 1.00 0.00 N ATOM 394 CA ILE A 26 11.826 -4.576 -3.911 1.00 0.00 C ATOM 395 C ILE A 26 10.868 -3.423 -4.255 1.00 0.00 C ATOM 396 O ILE A 26 9.710 -3.403 -3.825 1.00 0.00 O ATOM 397 CB ILE A 26 11.851 -5.664 -5.017 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.484 -6.296 -5.374 1.00 0.00 C ATOM 399 CG2 ILE A 26 12.849 -6.774 -4.634 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.716 -5.546 -6.476 1.00 0.00 C ATOM 0 H ILE A 26 11.165 -6.084 -2.605 1.00 0.00 H new ATOM 0 HA ILE A 26 12.829 -4.151 -3.871 1.00 0.00 H new ATOM 0 HB ILE A 26 12.162 -5.136 -5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.644 -7.326 -5.693 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.867 -6.333 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.863 -7.536 -5.414 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.846 -6.346 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.545 -7.227 -3.690 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.769 -6.051 -6.668 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.522 -4.523 -6.153 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.311 -5.532 -7.389 1.00 0.00 H new ATOM 412 N VAL A 27 11.339 -2.485 -5.079 1.00 0.00 N ATOM 413 CA VAL A 27 10.612 -1.271 -5.495 1.00 0.00 C ATOM 414 C VAL A 27 10.467 -1.269 -7.018 1.00 0.00 C ATOM 415 O VAL A 27 11.464 -1.234 -7.743 1.00 0.00 O ATOM 416 CB VAL A 27 11.304 0.015 -4.993 1.00 0.00 C ATOM 417 CG1 VAL A 27 10.409 1.234 -5.245 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.611 -0.033 -3.488 1.00 0.00 C ATOM 0 H VAL A 27 12.269 -2.546 -5.493 1.00 0.00 H new ATOM 0 HA VAL A 27 9.621 -1.284 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 27 12.241 0.093 -5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.910 2.133 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.215 1.328 -6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.465 1.108 -4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.097 0.895 -3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.682 -0.154 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.272 -0.874 -3.278 1.00 0.00 H new ATOM 428 N LEU A 28 9.226 -1.362 -7.504 1.00 0.00 N ATOM 429 CA LEU A 28 8.893 -1.440 -8.932 1.00 0.00 C ATOM 430 C LEU A 28 9.200 -0.121 -9.659 1.00 0.00 C ATOM 431 O LEU A 28 9.843 -0.119 -10.711 1.00 0.00 O ATOM 432 CB LEU A 28 7.405 -1.806 -9.074 1.00 0.00 C ATOM 433 CG LEU A 28 7.100 -3.260 -8.676 1.00 0.00 C ATOM 434 CD1 LEU A 28 5.617 -3.418 -8.375 1.00 0.00 C ATOM 435 CD2 LEU A 28 7.458 -4.239 -9.791 1.00 0.00 C ATOM 0 H LEU A 28 8.403 -1.386 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 28 9.510 -2.209 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.811 -1.134 -8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.095 -1.646 -10.106 1.00 0.00 H new ATOM 0 HG LEU A 28 7.703 -3.483 -7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.411 -4.451 -8.094 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.340 -2.756 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.036 -3.160 -9.261 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.228 -5.255 -9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.880 -4.000 -10.684 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.522 -4.162 -10.015 1.00 0.00 H new ATOM 447 N ASP A 29 8.750 1.000 -9.092 1.00 0.00 N ATOM 448 CA ASP A 29 9.008 2.363 -9.570 1.00 0.00 C ATOM 449 C ASP A 29 8.920 3.368 -8.401 1.00 0.00 C ATOM 450 O ASP A 29 8.286 3.100 -7.375 1.00 0.00 O ATOM 451 CB ASP A 29 8.006 2.709 -10.692 1.00 0.00 C ATOM 452 CG ASP A 29 8.579 3.726 -11.694 1.00 0.00 C ATOM 453 OD1 ASP A 29 8.646 4.934 -11.367 1.00 0.00 O ATOM 454 OD2 ASP A 29 8.966 3.322 -12.817 1.00 0.00 O ATOM 0 H ASP A 29 8.172 0.984 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 29 10.017 2.425 -9.977 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.728 1.798 -11.222 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.094 3.112 -10.250 1.00 0.00 H new ATOM 459 N SER A 30 9.541 4.537 -8.543 1.00 0.00 N ATOM 460 CA SER A 30 9.545 5.603 -7.535 1.00 0.00 C ATOM 461 C SER A 30 9.684 6.986 -8.180 1.00 0.00 C ATOM 462 O SER A 30 10.622 7.242 -8.938 1.00 0.00 O ATOM 463 CB SER A 30 10.650 5.360 -6.493 1.00 0.00 C ATOM 464 OG SER A 30 11.933 5.198 -7.083 1.00 0.00 O ATOM 0 H SER A 30 10.069 4.778 -9.382 1.00 0.00 H new ATOM 0 HA SER A 30 8.584 5.582 -7.022 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.678 6.198 -5.797 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.407 4.471 -5.912 1.00 0.00 H new ATOM 0 HG SER A 30 12.014 5.793 -7.858 1.00 0.00 H new ATOM 470 N ASN A 31 8.754 7.896 -7.874 1.00 0.00 N ATOM 471 CA ASN A 31 8.862 9.311 -8.240 1.00 0.00 C ATOM 472 C ASN A 31 9.572 10.137 -7.145 1.00 0.00 C ATOM 473 O ASN A 31 10.293 11.081 -7.467 1.00 0.00 O ATOM 474 CB ASN A 31 7.458 9.840 -8.577 1.00 0.00 C ATOM 475 CG ASN A 31 7.523 11.254 -9.122 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.935 11.493 -10.248 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.161 12.239 -8.334 1.00 0.00 N ATOM 0 H ASN A 31 7.901 7.670 -7.363 1.00 0.00 H new ATOM 0 HA ASN A 31 9.492 9.415 -9.124 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.986 9.186 -9.310 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.834 9.820 -7.683 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.223 13.203 -8.661 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.817 12.040 -7.394 1.00 0.00 H new ATOM 484 N ILE A 32 9.438 9.751 -5.864 1.00 0.00 N ATOM 485 CA ILE A 32 10.052 10.420 -4.692 1.00 0.00 C ATOM 486 C ILE A 32 11.562 10.643 -4.887 1.00 0.00 C ATOM 487 O ILE A 32 12.063 11.757 -4.735 1.00 0.00 O ATOM 488 CB ILE A 32 9.799 9.642 -3.371 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.343 9.133 -3.283 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.190 10.511 -2.163 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.806 8.743 -1.901 1.00 0.00 C ATOM 0 H ILE A 32 8.881 8.938 -5.602 1.00 0.00 H new ATOM 0 HA ILE A 32 9.565 11.392 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 32 10.432 8.755 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.692 9.907 -3.689 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.251 8.265 -3.936 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.009 9.957 -1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.247 10.771 -2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.592 11.422 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.774 8.405 -1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.415 7.939 -1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.847 9.607 -1.238 1.00 0.00 H new ATOM 503 N SER A 33 12.283 9.582 -5.260 1.00 0.00 N ATOM 504 CA SER A 33 13.740 9.577 -5.469 1.00 0.00 C ATOM 505 C SER A 33 14.210 10.350 -6.714 1.00 0.00 C ATOM 506 O SER A 33 15.420 10.488 -6.921 1.00 0.00 O ATOM 507 CB SER A 33 14.247 8.130 -5.552 1.00 0.00 C ATOM 508 OG SER A 33 13.828 7.388 -4.413 1.00 0.00 O ATOM 0 H SER A 33 11.858 8.671 -5.431 1.00 0.00 H new ATOM 0 HA SER A 33 14.162 10.098 -4.609 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.870 7.658 -6.459 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.335 8.123 -5.618 1.00 0.00 H new ATOM 0 HG SER A 33 14.158 6.468 -4.483 1.00 0.00 H new ATOM 514 N LYS A 34 13.287 10.853 -7.549 1.00 0.00 N ATOM 515 CA LYS A 34 13.561 11.660 -8.749 1.00 0.00 C ATOM 516 C LYS A 34 13.328 13.146 -8.438 1.00 0.00 C ATOM 517 O LYS A 34 14.275 13.844 -8.079 1.00 0.00 O ATOM 518 CB LYS A 34 12.752 11.134 -9.959 1.00 0.00 C ATOM 519 CG LYS A 34 12.883 9.619 -10.223 1.00 0.00 C ATOM 520 CD LYS A 34 14.312 9.078 -10.400 1.00 0.00 C ATOM 521 CE LYS A 34 15.029 9.704 -11.603 1.00 0.00 C ATOM 522 NZ LYS A 34 16.393 9.137 -11.772 1.00 0.00 N ATOM 0 H LYS A 34 12.289 10.703 -7.401 1.00 0.00 H new ATOM 0 HA LYS A 34 14.608 11.564 -9.036 1.00 0.00 H new ATOM 0 HB2 LYS A 34 11.699 11.371 -9.804 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.071 11.672 -10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.416 9.086 -9.395 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.312 9.378 -11.120 1.00 0.00 H new ATOM 0 HD2 LYS A 34 14.887 9.275 -9.495 1.00 0.00 H new ATOM 0 HD3 LYS A 34 14.275 7.996 -10.525 1.00 0.00 H new ATOM 0 HE2 LYS A 34 14.446 9.531 -12.507 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.095 10.784 -11.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.853 9.579 -12.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 16.955 9.324 -10.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.326 8.110 -11.924 1.00 0.00 H new ATOM 536 N GLU A 35 12.082 13.611 -8.516 1.00 0.00 N ATOM 537 CA GLU A 35 11.591 14.935 -8.092 1.00 0.00 C ATOM 538 C GLU A 35 10.079 14.876 -7.782 1.00 0.00 C ATOM 539 O GLU A 35 9.377 14.033 -8.351 1.00 0.00 O ATOM 540 CB GLU A 35 11.810 15.984 -9.206 1.00 0.00 C ATOM 541 CG GLU A 35 13.155 16.714 -9.101 1.00 0.00 C ATOM 542 CD GLU A 35 13.183 17.956 -10.012 1.00 0.00 C ATOM 543 OE1 GLU A 35 13.368 17.810 -11.245 1.00 0.00 O ATOM 544 OE2 GLU A 35 13.034 19.093 -9.500 1.00 0.00 O ATOM 0 H GLU A 35 11.332 13.038 -8.903 1.00 0.00 H new ATOM 0 HA GLU A 35 12.148 15.220 -7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.748 15.491 -10.176 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.004 16.717 -9.168 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.331 17.013 -8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.963 16.037 -9.379 1.00 0.00 H new ATOM 551 N PRO A 36 9.532 15.792 -6.959 1.00 0.00 N ATOM 552 CA PRO A 36 8.091 15.883 -6.725 1.00 0.00 C ATOM 553 C PRO A 36 7.328 16.252 -8.008 1.00 0.00 C ATOM 554 O PRO A 36 7.782 17.074 -8.809 1.00 0.00 O ATOM 555 CB PRO A 36 7.919 16.940 -5.630 1.00 0.00 C ATOM 556 CG PRO A 36 9.153 17.827 -5.791 1.00 0.00 C ATOM 557 CD PRO A 36 10.232 16.841 -6.231 1.00 0.00 C ATOM 0 HA PRO A 36 7.675 14.924 -6.416 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.997 17.507 -5.761 1.00 0.00 H new ATOM 0 HB3 PRO A 36 7.877 16.488 -4.639 1.00 0.00 H new ATOM 0 HG2 PRO A 36 8.994 18.608 -6.534 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.417 18.324 -4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.974 17.329 -6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.764 16.433 -5.372 1.00 0.00 H new ATOM 565 N LEU A 37 6.156 15.644 -8.198 1.00 0.00 N ATOM 566 CA LEU A 37 5.232 15.928 -9.298 1.00 0.00 C ATOM 567 C LEU A 37 4.527 17.276 -9.058 1.00 0.00 C ATOM 568 O LEU A 37 4.077 17.539 -7.942 1.00 0.00 O ATOM 569 CB LEU A 37 4.211 14.777 -9.383 1.00 0.00 C ATOM 570 CG LEU A 37 3.333 14.807 -10.648 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.130 14.389 -11.886 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.153 13.849 -10.492 1.00 0.00 C ATOM 0 H LEU A 37 5.812 14.917 -7.571 1.00 0.00 H new ATOM 0 HA LEU A 37 5.774 16.001 -10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.746 13.828 -9.347 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.566 14.812 -8.505 1.00 0.00 H new ATOM 0 HG LEU A 37 2.979 15.830 -10.775 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.483 14.420 -12.763 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.967 15.073 -12.028 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.508 13.376 -11.750 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.539 13.878 -11.392 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.525 12.836 -10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.552 14.148 -9.633 1.00 0.00 H new ATOM 584 N GLU A 38 4.399 18.104 -10.098 1.00 0.00 N ATOM 585 CA GLU A 38 3.802 19.447 -10.040 1.00 0.00 C ATOM 586 C GLU A 38 2.574 19.551 -10.963 1.00 0.00 C ATOM 587 O GLU A 38 2.693 19.353 -12.177 1.00 0.00 O ATOM 588 CB GLU A 38 4.822 20.553 -10.392 1.00 0.00 C ATOM 589 CG GLU A 38 6.239 20.374 -9.818 1.00 0.00 C ATOM 590 CD GLU A 38 7.243 19.842 -10.869 1.00 0.00 C ATOM 591 OE1 GLU A 38 6.927 18.887 -11.622 1.00 0.00 O ATOM 592 OE2 GLU A 38 8.361 20.407 -10.971 1.00 0.00 O ATOM 0 H GLU A 38 4.717 17.853 -11.034 1.00 0.00 H new ATOM 0 HA GLU A 38 3.483 19.601 -9.009 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.897 20.618 -11.477 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.428 21.507 -10.042 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.594 21.330 -9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.201 19.684 -8.975 1.00 0.00 H new ATOM 599 N PHE A 39 1.393 19.849 -10.409 1.00 0.00 N ATOM 600 CA PHE A 39 0.140 19.978 -11.173 1.00 0.00 C ATOM 601 C PHE A 39 -0.847 21.003 -10.578 1.00 0.00 C ATOM 602 O PHE A 39 -0.631 21.507 -9.479 1.00 0.00 O ATOM 603 CB PHE A 39 -0.512 18.594 -11.303 1.00 0.00 C ATOM 604 CG PHE A 39 -1.135 18.036 -10.033 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.338 17.405 -9.059 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.524 18.139 -9.826 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.929 16.902 -7.887 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.114 17.643 -8.651 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.313 17.026 -7.677 1.00 0.00 C ATOM 0 H PHE A 39 1.276 20.009 -9.409 1.00 0.00 H new ATOM 0 HA PHE A 39 0.397 20.368 -12.158 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.284 18.647 -12.071 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.241 17.890 -11.656 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.727 17.307 -9.212 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.143 18.604 -10.579 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.315 16.417 -7.143 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.179 17.736 -8.498 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.759 16.648 -6.769 1.00 0.00 H new ATOM 619 N ILE A 40 -1.947 21.299 -11.283 1.00 0.00 N ATOM 620 CA ILE A 40 -3.033 22.196 -10.835 1.00 0.00 C ATOM 621 C ILE A 40 -4.301 21.375 -10.542 1.00 0.00 C ATOM 622 O ILE A 40 -4.601 20.424 -11.265 1.00 0.00 O ATOM 623 CB ILE A 40 -3.322 23.283 -11.904 1.00 0.00 C ATOM 624 CG1 ILE A 40 -2.065 24.013 -12.434 1.00 0.00 C ATOM 625 CG2 ILE A 40 -4.334 24.319 -11.373 1.00 0.00 C ATOM 626 CD1 ILE A 40 -1.240 24.768 -11.382 1.00 0.00 C ATOM 0 H ILE A 40 -2.116 20.911 -12.211 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.718 22.698 -9.920 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.742 22.740 -12.751 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -1.419 23.280 -12.918 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.376 24.721 -13.202 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.521 25.071 -12.140 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.269 23.818 -11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.928 24.801 -10.483 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.384 25.242 -11.862 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.860 25.531 -10.912 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.889 24.068 -10.624 1.00 0.00 H new ATOM 638 N ILE A 41 -5.062 21.749 -9.505 1.00 0.00 N ATOM 639 CA ILE A 41 -6.303 21.082 -9.062 1.00 0.00 C ATOM 640 C ILE A 41 -7.255 20.796 -10.243 1.00 0.00 C ATOM 641 O ILE A 41 -7.746 21.719 -10.899 1.00 0.00 O ATOM 642 CB ILE A 41 -7.004 21.906 -7.952 1.00 0.00 C ATOM 643 CG1 ILE A 41 -6.084 22.243 -6.753 1.00 0.00 C ATOM 644 CG2 ILE A 41 -8.272 21.188 -7.449 1.00 0.00 C ATOM 645 CD1 ILE A 41 -5.464 21.037 -6.031 1.00 0.00 C ATOM 0 H ILE A 41 -4.825 22.555 -8.927 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.026 20.116 -8.640 1.00 0.00 H new ATOM 0 HB ILE A 41 -7.276 22.853 -8.419 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.278 22.886 -7.106 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -6.658 22.821 -6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.745 21.787 -6.671 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.968 21.055 -8.278 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.001 20.214 -7.043 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.839 21.387 -5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.257 20.401 -5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.855 20.467 -6.732 1.00 0.00 H new ATOM 657 N GLY A 42 -7.499 19.508 -10.516 1.00 0.00 N ATOM 658 CA GLY A 42 -8.318 19.020 -11.635 1.00 0.00 C ATOM 659 C GLY A 42 -7.535 18.878 -12.948 1.00 0.00 C ATOM 660 O GLY A 42 -7.826 19.574 -13.924 1.00 0.00 O ATOM 0 H GLY A 42 -7.120 18.752 -9.946 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.744 18.053 -11.369 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.152 19.704 -11.790 1.00 0.00 H new ATOM 664 N THR A 43 -6.550 17.968 -12.979 1.00 0.00 N ATOM 665 CA THR A 43 -5.678 17.696 -14.148 1.00 0.00 C ATOM 666 C THR A 43 -5.826 16.282 -14.741 1.00 0.00 C ATOM 667 O THR A 43 -5.492 16.060 -15.904 1.00 0.00 O ATOM 668 CB THR A 43 -4.209 17.971 -13.778 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.412 18.124 -14.933 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.601 16.870 -12.899 1.00 0.00 C ATOM 0 H THR A 43 -6.326 17.382 -12.175 1.00 0.00 H new ATOM 0 HA THR A 43 -6.008 18.375 -14.934 1.00 0.00 H new ATOM 0 HB THR A 43 -4.217 18.899 -13.206 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.484 18.299 -14.670 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.565 17.118 -12.670 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.168 16.790 -11.972 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.638 15.919 -13.430 1.00 0.00 H new ATOM 678 N ASN A 44 -6.319 15.319 -13.948 1.00 0.00 N ATOM 679 CA ASN A 44 -6.566 13.909 -14.297 1.00 0.00 C ATOM 680 C ASN A 44 -5.370 13.141 -14.935 1.00 0.00 C ATOM 681 O ASN A 44 -5.576 12.230 -15.743 1.00 0.00 O ATOM 682 CB ASN A 44 -7.871 13.816 -15.120 1.00 0.00 C ATOM 683 CG ASN A 44 -9.024 14.633 -14.555 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.434 15.641 -15.117 1.00 0.00 O ATOM 685 ND2 ASN A 44 -9.582 14.259 -13.426 1.00 0.00 N ATOM 0 H ASN A 44 -6.573 15.516 -12.980 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.687 13.371 -13.357 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -7.670 14.148 -16.138 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.176 12.771 -15.180 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.346 14.806 -13.029 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.251 13.422 -12.946 1.00 0.00 H new ATOM 692 N GLN A 45 -4.117 13.515 -14.624 1.00 0.00 N ATOM 693 CA GLN A 45 -2.910 12.986 -15.294 1.00 0.00 C ATOM 694 C GLN A 45 -2.348 11.678 -14.694 1.00 0.00 C ATOM 695 O GLN A 45 -1.773 10.866 -15.424 1.00 0.00 O ATOM 696 CB GLN A 45 -1.821 14.077 -15.379 1.00 0.00 C ATOM 697 CG GLN A 45 -1.021 14.331 -14.087 1.00 0.00 C ATOM 698 CD GLN A 45 -0.006 15.462 -14.264 1.00 0.00 C ATOM 699 OE1 GLN A 45 -0.336 16.638 -14.308 1.00 0.00 O ATOM 700 NE2 GLN A 45 1.270 15.158 -14.381 1.00 0.00 N ATOM 0 H GLN A 45 -3.909 14.198 -13.896 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.232 12.708 -16.297 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.121 13.804 -16.169 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.293 15.012 -15.681 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.707 14.581 -13.277 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -0.502 13.418 -13.795 1.00 0.00 H new ATOM 0 HE21 GLN A 45 1.567 14.183 -14.347 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.961 15.898 -14.506 1.00 0.00 H new ATOM 709 N ILE A 46 -2.485 11.473 -13.378 1.00 0.00 N ATOM 710 CA ILE A 46 -2.012 10.276 -12.654 1.00 0.00 C ATOM 711 C ILE A 46 -2.994 9.092 -12.782 1.00 0.00 C ATOM 712 O ILE A 46 -4.112 9.243 -13.282 1.00 0.00 O ATOM 713 CB ILE A 46 -1.697 10.611 -11.172 1.00 0.00 C ATOM 714 CG1 ILE A 46 -2.894 11.251 -10.434 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.448 11.511 -11.109 1.00 0.00 C ATOM 716 CD1 ILE A 46 -2.671 11.435 -8.929 1.00 0.00 C ATOM 0 H ILE A 46 -2.940 12.151 -12.767 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.083 9.956 -13.125 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.497 9.675 -10.650 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.106 12.222 -10.881 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.777 10.630 -10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.223 11.749 -10.069 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.399 10.989 -11.553 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.636 12.433 -11.660 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.556 11.890 -8.483 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.490 10.465 -8.467 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.809 12.082 -8.765 1.00 0.00 H new ATOM 728 N ILE A 47 -2.581 7.902 -12.330 1.00 0.00 N ATOM 729 CA ILE A 47 -3.417 6.687 -12.311 1.00 0.00 C ATOM 730 C ILE A 47 -4.685 6.882 -11.464 1.00 0.00 C ATOM 731 O ILE A 47 -4.631 7.473 -10.384 1.00 0.00 O ATOM 732 CB ILE A 47 -2.609 5.454 -11.835 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.081 5.610 -10.389 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.479 5.175 -12.837 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.227 4.449 -9.877 1.00 0.00 C ATOM 0 H ILE A 47 -1.643 7.750 -11.961 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.737 6.499 -13.336 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.277 4.593 -11.805 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.492 6.526 -10.331 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.933 5.736 -9.720 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.906 4.308 -12.508 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.905 4.976 -13.820 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.822 6.043 -12.895 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.907 4.656 -8.856 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.814 3.530 -9.895 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.351 4.333 -10.515 1.00 0.00 H new ATOM 747 N ALA A 48 -5.824 6.358 -11.924 1.00 0.00 N ATOM 748 CA ALA A 48 -7.133 6.561 -11.291 1.00 0.00 C ATOM 749 C ALA A 48 -7.179 6.108 -9.816 1.00 0.00 C ATOM 750 O ALA A 48 -7.731 6.813 -8.967 1.00 0.00 O ATOM 751 CB ALA A 48 -8.196 5.847 -12.135 1.00 0.00 C ATOM 0 H ALA A 48 -5.865 5.772 -12.758 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.334 7.632 -11.260 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.176 5.987 -11.680 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.201 6.264 -13.142 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.967 4.782 -12.184 1.00 0.00 H new ATOM 757 N GLY A 49 -6.549 4.972 -9.491 1.00 0.00 N ATOM 758 CA GLY A 49 -6.466 4.438 -8.126 1.00 0.00 C ATOM 759 C GLY A 49 -5.734 5.355 -7.131 1.00 0.00 C ATOM 760 O GLY A 49 -6.057 5.346 -5.941 1.00 0.00 O ATOM 0 H GLY A 49 -6.075 4.389 -10.181 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.476 4.255 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.958 3.474 -8.156 1.00 0.00 H new ATOM 764 N LEU A 50 -4.784 6.169 -7.609 1.00 0.00 N ATOM 765 CA LEU A 50 -4.096 7.201 -6.824 1.00 0.00 C ATOM 766 C LEU A 50 -4.843 8.544 -6.877 1.00 0.00 C ATOM 767 O LEU A 50 -4.962 9.220 -5.860 1.00 0.00 O ATOM 768 CB LEU A 50 -2.648 7.337 -7.332 1.00 0.00 C ATOM 769 CG LEU A 50 -1.717 8.140 -6.404 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.488 7.426 -5.072 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.356 8.327 -7.076 1.00 0.00 C ATOM 0 H LEU A 50 -4.465 6.127 -8.577 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.079 6.900 -5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.230 6.340 -7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.664 7.815 -8.312 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.199 9.099 -6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.826 8.025 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.442 7.290 -4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.032 6.453 -5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.300 8.895 -6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.088 7.352 -7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.484 8.867 -8.014 1.00 0.00 H new ATOM 783 N GLU A 51 -5.403 8.918 -8.030 1.00 0.00 N ATOM 784 CA GLU A 51 -6.196 10.142 -8.231 1.00 0.00 C ATOM 785 C GLU A 51 -7.347 10.262 -7.219 1.00 0.00 C ATOM 786 O GLU A 51 -7.504 11.304 -6.580 1.00 0.00 O ATOM 787 CB GLU A 51 -6.724 10.176 -9.675 1.00 0.00 C ATOM 788 CG GLU A 51 -7.203 11.574 -10.082 1.00 0.00 C ATOM 789 CD GLU A 51 -7.797 11.585 -11.503 1.00 0.00 C ATOM 790 OE1 GLU A 51 -7.159 11.068 -12.448 1.00 0.00 O ATOM 791 OE2 GLU A 51 -8.897 12.155 -11.697 1.00 0.00 O ATOM 0 H GLU A 51 -5.316 8.361 -8.880 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.546 11.001 -8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.937 9.851 -10.356 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.546 9.468 -9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.953 11.922 -9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.368 12.273 -10.032 1.00 0.00 H new ATOM 798 N LYS A 52 -8.098 9.170 -7.013 1.00 0.00 N ATOM 799 CA LYS A 52 -9.162 9.029 -6.001 1.00 0.00 C ATOM 800 C LYS A 52 -8.662 8.995 -4.541 1.00 0.00 C ATOM 801 O LYS A 52 -9.476 8.875 -3.624 1.00 0.00 O ATOM 802 CB LYS A 52 -10.013 7.785 -6.332 1.00 0.00 C ATOM 803 CG LYS A 52 -10.751 7.849 -7.684 1.00 0.00 C ATOM 804 CD LYS A 52 -11.762 9.002 -7.782 1.00 0.00 C ATOM 805 CE LYS A 52 -12.540 8.903 -9.099 1.00 0.00 C ATOM 806 NZ LYS A 52 -13.521 10.011 -9.240 1.00 0.00 N ATOM 0 H LYS A 52 -7.977 8.324 -7.569 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.770 9.932 -6.057 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.366 6.908 -6.328 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.747 7.643 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.018 7.952 -8.484 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.272 6.906 -7.849 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.451 8.965 -6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -11.242 9.959 -7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.843 8.925 -9.937 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.061 7.947 -9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.029 9.912 -10.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.201 9.975 -8.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.020 10.922 -9.223 1.00 0.00 H new ATOM 820 N ALA A 53 -7.354 9.127 -4.305 1.00 0.00 N ATOM 821 CA ALA A 53 -6.731 9.244 -2.985 1.00 0.00 C ATOM 822 C ALA A 53 -6.081 10.618 -2.732 1.00 0.00 C ATOM 823 O ALA A 53 -6.169 11.112 -1.607 1.00 0.00 O ATOM 824 CB ALA A 53 -5.731 8.096 -2.799 1.00 0.00 C ATOM 0 H ALA A 53 -6.671 9.156 -5.062 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.519 9.167 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.263 8.177 -1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.254 7.142 -2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.965 8.152 -3.572 1.00 0.00 H new ATOM 830 N VAL A 54 -5.475 11.277 -3.734 1.00 0.00 N ATOM 831 CA VAL A 54 -4.802 12.587 -3.548 1.00 0.00 C ATOM 832 C VAL A 54 -5.747 13.649 -2.968 1.00 0.00 C ATOM 833 O VAL A 54 -5.364 14.363 -2.041 1.00 0.00 O ATOM 834 CB VAL A 54 -4.112 13.112 -4.829 1.00 0.00 C ATOM 835 CG1 VAL A 54 -3.295 14.381 -4.546 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.124 12.096 -5.415 1.00 0.00 C ATOM 0 H VAL A 54 -5.434 10.926 -4.691 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.014 12.399 -2.819 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.924 13.307 -5.530 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.824 14.723 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.954 15.161 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.526 14.161 -3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.665 12.511 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.349 11.876 -4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.654 11.178 -5.669 1.00 0.00 H new ATOM 846 N LEU A 55 -7.003 13.711 -3.432 1.00 0.00 N ATOM 847 CA LEU A 55 -8.030 14.625 -2.901 1.00 0.00 C ATOM 848 C LEU A 55 -8.456 14.357 -1.437 1.00 0.00 C ATOM 849 O LEU A 55 -9.154 15.185 -0.847 1.00 0.00 O ATOM 850 CB LEU A 55 -9.246 14.686 -3.854 1.00 0.00 C ATOM 851 CG LEU A 55 -10.314 13.580 -3.707 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.484 13.867 -4.649 1.00 0.00 C ATOM 853 CD2 LEU A 55 -9.786 12.186 -4.038 1.00 0.00 C ATOM 0 H LEU A 55 -7.340 13.123 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.556 15.605 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.736 15.650 -3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.874 14.662 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.621 13.590 -2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.236 13.085 -4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.925 14.832 -4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.126 13.889 -5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.586 11.455 -3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.432 12.166 -5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.963 11.940 -3.367 1.00 0.00 H new ATOM 865 N LYS A 56 -8.043 13.224 -0.845 1.00 0.00 N ATOM 866 CA LYS A 56 -8.336 12.807 0.542 1.00 0.00 C ATOM 867 C LYS A 56 -7.104 12.789 1.461 1.00 0.00 C ATOM 868 O LYS A 56 -7.268 12.662 2.675 1.00 0.00 O ATOM 869 CB LYS A 56 -9.054 11.442 0.542 1.00 0.00 C ATOM 870 CG LYS A 56 -10.432 11.509 -0.141 1.00 0.00 C ATOM 871 CD LYS A 56 -11.339 10.293 0.117 1.00 0.00 C ATOM 872 CE LYS A 56 -10.956 9.018 -0.652 1.00 0.00 C ATOM 873 NZ LYS A 56 -9.870 8.238 0.002 1.00 0.00 N ATOM 0 H LYS A 56 -7.470 12.541 -1.340 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.996 13.566 0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.433 10.707 0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.176 11.098 1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.947 12.408 0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.285 11.613 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.329 10.072 1.184 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.363 10.562 -0.143 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.838 8.385 -0.754 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.642 9.291 -1.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -9.928 7.244 -0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -8.947 8.629 -0.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -9.975 8.295 1.035 1.00 0.00 H new ATOM 887 N ALA A 57 -5.892 12.949 0.921 1.00 0.00 N ATOM 888 CA ALA A 57 -4.654 13.129 1.683 1.00 0.00 C ATOM 889 C ALA A 57 -4.442 14.602 2.095 1.00 0.00 C ATOM 890 O ALA A 57 -4.787 15.527 1.354 1.00 0.00 O ATOM 891 CB ALA A 57 -3.486 12.621 0.830 1.00 0.00 C ATOM 0 H ALA A 57 -5.742 12.957 -0.088 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.716 12.558 2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.553 12.746 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.634 11.566 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.439 13.190 -0.099 1.00 0.00 H new ATOM 897 N GLN A 58 -3.849 14.822 3.272 1.00 0.00 N ATOM 898 CA GLN A 58 -3.563 16.149 3.835 1.00 0.00 C ATOM 899 C GLN A 58 -2.103 16.568 3.583 1.00 0.00 C ATOM 900 O GLN A 58 -1.213 15.727 3.415 1.00 0.00 O ATOM 901 CB GLN A 58 -3.865 16.156 5.350 1.00 0.00 C ATOM 902 CG GLN A 58 -5.363 16.081 5.705 1.00 0.00 C ATOM 903 CD GLN A 58 -6.026 14.756 5.326 1.00 0.00 C ATOM 904 OE1 GLN A 58 -5.547 13.672 5.632 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.131 14.780 4.614 1.00 0.00 N ATOM 0 H GLN A 58 -3.545 14.061 3.879 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.207 16.872 3.334 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.352 15.313 5.813 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.446 17.063 5.787 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.480 16.241 6.777 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.886 16.894 5.202 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.547 15.673 4.348 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.572 13.906 4.328 1.00 0.00 H new ATOM 914 N ILE A 59 -1.843 17.880 3.606 1.00 0.00 N ATOM 915 CA ILE A 59 -0.494 18.458 3.519 1.00 0.00 C ATOM 916 C ILE A 59 0.427 17.935 4.639 1.00 0.00 C ATOM 917 O ILE A 59 0.074 17.955 5.821 1.00 0.00 O ATOM 918 CB ILE A 59 -0.552 20.006 3.461 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.872 20.578 3.281 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.266 20.641 4.671 1.00 0.00 C ATOM 921 CD1 ILE A 59 0.913 22.080 2.970 1.00 0.00 C ATOM 0 H ILE A 59 -2.577 18.584 3.687 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.047 18.125 2.583 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.160 20.271 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.444 20.391 4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.369 20.038 2.475 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.269 21.726 4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.293 20.278 4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.742 20.369 5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.949 22.400 2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.372 22.275 2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.448 22.633 3.786 1.00 0.00 H new ATOM 933 N GLY A 60 1.615 17.458 4.261 1.00 0.00 N ATOM 934 CA GLY A 60 2.667 16.998 5.174 1.00 0.00 C ATOM 935 C GLY A 60 2.398 15.652 5.863 1.00 0.00 C ATOM 936 O GLY A 60 3.128 15.296 6.790 1.00 0.00 O ATOM 0 H GLY A 60 1.881 17.378 3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.601 16.922 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.816 17.757 5.942 1.00 0.00 H new ATOM 940 N GLU A 61 1.380 14.896 5.438 1.00 0.00 N ATOM 941 CA GLU A 61 0.931 13.653 6.081 1.00 0.00 C ATOM 942 C GLU A 61 0.972 12.461 5.105 1.00 0.00 C ATOM 943 O GLU A 61 0.250 12.435 4.105 1.00 0.00 O ATOM 944 CB GLU A 61 -0.464 13.873 6.695 1.00 0.00 C ATOM 945 CG GLU A 61 -0.830 12.755 7.682 1.00 0.00 C ATOM 946 CD GLU A 61 -2.163 13.033 8.409 1.00 0.00 C ATOM 947 OE1 GLU A 61 -2.275 14.062 9.122 1.00 0.00 O ATOM 948 OE2 GLU A 61 -3.097 12.202 8.309 1.00 0.00 O ATOM 0 H GLU A 61 0.829 15.137 4.614 1.00 0.00 H new ATOM 0 HA GLU A 61 1.619 13.395 6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.489 14.834 7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.209 13.916 5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.901 11.808 7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.033 12.646 8.417 1.00 0.00 H new ATOM 955 N TRP A 62 1.848 11.486 5.379 1.00 0.00 N ATOM 956 CA TRP A 62 1.990 10.249 4.597 1.00 0.00 C ATOM 957 C TRP A 62 0.671 9.466 4.479 1.00 0.00 C ATOM 958 O TRP A 62 -0.094 9.349 5.441 1.00 0.00 O ATOM 959 CB TRP A 62 3.055 9.350 5.242 1.00 0.00 C ATOM 960 CG TRP A 62 4.485 9.756 5.043 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.312 10.231 6.003 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.290 9.661 3.828 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.574 10.425 5.469 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.615 10.095 4.131 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.041 9.234 2.505 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.637 10.115 3.171 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.057 9.257 1.530 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.353 9.695 1.860 1.00 0.00 C ATOM 0 H TRP A 62 2.493 11.535 6.168 1.00 0.00 H new ATOM 0 HA TRP A 62 2.290 10.540 3.590 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.859 9.305 6.313 1.00 0.00 H new ATOM 0 HB3 TRP A 62 2.930 8.340 4.852 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.031 10.428 7.027 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.374 10.769 5.999 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.055 8.884 2.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.629 10.449 3.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.840 8.936 0.522 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.128 9.708 1.108 1.00 0.00 H new ATOM 979 N GLU A 63 0.437 8.876 3.308 1.00 0.00 N ATOM 980 CA GLU A 63 -0.769 8.130 2.946 1.00 0.00 C ATOM 981 C GLU A 63 -0.405 6.843 2.180 1.00 0.00 C ATOM 982 O GLU A 63 0.185 6.881 1.099 1.00 0.00 O ATOM 983 CB GLU A 63 -1.694 9.059 2.136 1.00 0.00 C ATOM 984 CG GLU A 63 -3.063 8.444 1.823 1.00 0.00 C ATOM 985 CD GLU A 63 -3.894 8.210 3.099 1.00 0.00 C ATOM 986 OE1 GLU A 63 -3.783 7.119 3.708 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.665 9.115 3.501 1.00 0.00 O ATOM 0 H GLU A 63 1.116 8.906 2.548 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.301 7.809 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.840 9.986 2.691 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.201 9.322 1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.611 9.102 1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.925 7.497 1.301 1.00 0.00 H new ATOM 994 N GLU A 64 -0.723 5.684 2.759 1.00 0.00 N ATOM 995 CA GLU A 64 -0.497 4.358 2.170 1.00 0.00 C ATOM 996 C GLU A 64 -1.802 3.794 1.581 1.00 0.00 C ATOM 997 O GLU A 64 -2.700 3.382 2.322 1.00 0.00 O ATOM 998 CB GLU A 64 0.112 3.424 3.230 1.00 0.00 C ATOM 999 CG GLU A 64 0.522 2.070 2.633 1.00 0.00 C ATOM 1000 CD GLU A 64 1.272 1.218 3.673 1.00 0.00 C ATOM 1001 OE1 GLU A 64 0.617 0.503 4.473 1.00 0.00 O ATOM 1002 OE2 GLU A 64 2.527 1.258 3.695 1.00 0.00 O ATOM 0 H GLU A 64 -1.159 5.638 3.680 1.00 0.00 H new ATOM 0 HA GLU A 64 0.210 4.440 1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.983 3.902 3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.610 3.264 4.031 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.364 1.536 2.289 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.156 2.229 1.761 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.909 3.767 0.248 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.054 3.200 -0.488 1.00 0.00 C ATOM 1011 C VAL A 65 -2.622 1.994 -1.325 1.00 0.00 C ATOM 1012 O VAL A 65 -1.868 2.108 -2.288 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.824 4.254 -1.315 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.625 5.164 -0.375 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -2.957 5.145 -2.216 1.00 0.00 C ATOM 0 H VAL A 65 -1.188 4.146 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.768 2.845 0.255 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.464 3.673 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.167 5.906 -0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.334 4.564 0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.944 5.669 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.593 5.849 -2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.242 5.695 -1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.419 4.524 -2.932 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.061 0.798 -0.924 1.00 0.00 N ATOM 1026 CA VAL A 66 -2.852 -0.440 -1.692 1.00 0.00 C ATOM 1027 C VAL A 66 -3.783 -0.446 -2.913 1.00 0.00 C ATOM 1028 O VAL A 66 -4.985 -0.202 -2.774 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.073 -1.694 -0.824 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.636 -2.964 -1.568 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.257 -1.622 0.475 1.00 0.00 C ATOM 0 H VAL A 66 -3.574 0.657 -0.054 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.816 -0.467 -2.029 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.139 -1.731 -0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.803 -3.834 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.217 -3.067 -2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.577 -2.894 -1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.434 -2.521 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.196 -1.549 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.561 -0.746 1.047 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.241 -0.717 -4.103 1.00 0.00 N ATOM 1042 CA ILE A 67 -3.967 -0.718 -5.386 1.00 0.00 C ATOM 1043 C ILE A 67 -3.846 -2.102 -6.052 1.00 0.00 C ATOM 1044 O ILE A 67 -2.801 -2.758 -5.988 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.488 0.441 -6.305 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.490 1.809 -5.573 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.387 0.527 -7.554 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.034 3.007 -6.421 1.00 0.00 C ATOM 0 H ILE A 67 -2.254 -0.950 -4.209 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.026 -0.535 -5.202 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.461 0.220 -6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.498 2.006 -5.208 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.843 1.736 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.045 1.341 -8.193 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.336 -0.412 -8.105 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.417 0.713 -7.249 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.071 3.915 -5.818 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.013 2.842 -6.765 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.694 3.116 -7.282 1.00 0.00 H new ATOM 1060 N ALA A 68 -4.931 -2.560 -6.683 1.00 0.00 N ATOM 1061 CA ALA A 68 -4.998 -3.818 -7.428 1.00 0.00 C ATOM 1062 C ALA A 68 -4.094 -3.819 -8.687 1.00 0.00 C ATOM 1063 O ALA A 68 -3.869 -2.755 -9.279 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.472 -4.049 -7.800 1.00 0.00 C ATOM 0 H ALA A 68 -5.814 -2.049 -6.689 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.621 -4.629 -6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.565 -4.980 -8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.071 -4.109 -6.892 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.826 -3.221 -8.414 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.651 -4.999 -9.174 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.779 -5.111 -10.351 1.00 0.00 C ATOM 1072 C PRO A 69 -3.403 -4.591 -11.658 1.00 0.00 C ATOM 1073 O PRO A 69 -2.677 -4.286 -12.601 1.00 0.00 O ATOM 1074 CB PRO A 69 -2.419 -6.598 -10.472 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.510 -7.319 -9.683 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.890 -6.316 -8.598 1.00 0.00 C ATOM 0 HA PRO A 69 -1.905 -4.477 -10.206 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.404 -6.920 -11.513 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.430 -6.802 -10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.363 -7.569 -10.314 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.145 -8.253 -9.256 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.934 -6.432 -8.307 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.290 -6.465 -7.700 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.731 -4.453 -11.718 1.00 0.00 N ATOM 1085 CA GLU A 70 -5.478 -3.973 -12.893 1.00 0.00 C ATOM 1086 C GLU A 70 -5.980 -2.518 -12.748 1.00 0.00 C ATOM 1087 O GLU A 70 -6.486 -1.943 -13.714 1.00 0.00 O ATOM 1088 CB GLU A 70 -6.647 -4.939 -13.165 1.00 0.00 C ATOM 1089 CG GLU A 70 -6.212 -6.372 -13.518 1.00 0.00 C ATOM 1090 CD GLU A 70 -5.574 -6.463 -14.919 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -6.321 -6.581 -15.922 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -4.325 -6.436 -15.035 1.00 0.00 O ATOM 0 H GLU A 70 -5.337 -4.678 -10.929 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.794 -3.959 -13.742 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.288 -4.973 -12.284 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -7.249 -4.542 -13.983 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.499 -6.727 -12.773 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -7.077 -7.033 -13.472 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.822 -1.896 -11.570 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.232 -0.507 -11.279 1.00 0.00 C ATOM 1101 C GLU A 71 -5.042 0.470 -11.177 1.00 0.00 C ATOM 1102 O GLU A 71 -5.211 1.682 -11.343 1.00 0.00 O ATOM 1103 CB GLU A 71 -7.045 -0.471 -9.971 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.389 -1.214 -10.035 1.00 0.00 C ATOM 1105 CD GLU A 71 -9.382 -0.584 -11.034 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -9.699 0.625 -10.908 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -9.880 -1.299 -11.937 1.00 0.00 O ATOM 0 H GLU A 71 -5.393 -2.356 -10.767 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.842 -0.175 -12.119 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.443 -0.903 -9.172 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.232 0.569 -9.703 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.210 -2.252 -10.315 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.839 -1.225 -9.042 1.00 0.00 H new ATOM 1114 N ALA A 72 -3.836 -0.048 -10.917 1.00 0.00 N ATOM 1115 CA ALA A 72 -2.569 0.686 -10.913 1.00 0.00 C ATOM 1116 C ALA A 72 -2.013 0.938 -12.339 1.00 0.00 C ATOM 1117 O ALA A 72 -2.682 0.674 -13.343 1.00 0.00 O ATOM 1118 CB ALA A 72 -1.590 -0.121 -10.046 1.00 0.00 C ATOM 0 H ALA A 72 -3.713 -1.036 -10.694 1.00 0.00 H new ATOM 0 HA ALA A 72 -2.719 1.683 -10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.627 0.389 -10.013 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.988 -0.211 -9.035 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -1.459 -1.115 -10.474 1.00 0.00 H new ATOM 1124 N TYR A 73 -0.750 1.385 -12.444 1.00 0.00 N ATOM 1125 CA TYR A 73 0.032 1.371 -13.699 1.00 0.00 C ATOM 1126 C TYR A 73 0.116 -0.022 -14.365 1.00 0.00 C ATOM 1127 O TYR A 73 0.344 -0.111 -15.574 1.00 0.00 O ATOM 1128 CB TYR A 73 1.453 1.915 -13.448 1.00 0.00 C ATOM 1129 CG TYR A 73 1.594 3.426 -13.537 1.00 0.00 C ATOM 1130 CD1 TYR A 73 1.324 4.076 -14.758 1.00 0.00 C ATOM 1131 CD2 TYR A 73 2.041 4.176 -12.431 1.00 0.00 C ATOM 1132 CE1 TYR A 73 1.472 5.471 -14.870 1.00 0.00 C ATOM 1133 CE2 TYR A 73 2.194 5.573 -12.539 1.00 0.00 C ATOM 1134 CZ TYR A 73 1.906 6.225 -13.758 1.00 0.00 C ATOM 1135 OH TYR A 73 2.040 7.577 -13.855 1.00 0.00 O ATOM 0 H TYR A 73 -0.235 1.771 -11.653 1.00 0.00 H new ATOM 0 HA TYR A 73 -0.504 2.017 -14.395 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.778 1.594 -12.458 1.00 0.00 H new ATOM 0 HB3 TYR A 73 2.131 1.460 -14.170 1.00 0.00 H new ATOM 0 HD1 TYR A 73 1.002 3.500 -15.613 1.00 0.00 H new ATOM 0 HD2 TYR A 73 2.267 3.680 -11.499 1.00 0.00 H new ATOM 0 HE1 TYR A 73 1.254 5.964 -15.806 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.532 6.146 -11.688 1.00 0.00 H new ATOM 0 HH TYR A 73 2.347 7.938 -12.997 1.00 0.00 H new ATOM 1145 N GLY A 74 -0.101 -1.102 -13.604 1.00 0.00 N ATOM 1146 CA GLY A 74 -0.270 -2.470 -14.103 1.00 0.00 C ATOM 1147 C GLY A 74 1.039 -3.128 -14.535 1.00 0.00 C ATOM 1148 O GLY A 74 1.294 -3.319 -15.726 1.00 0.00 O ATOM 0 H GLY A 74 -0.166 -1.044 -12.588 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -0.733 -3.077 -13.325 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.957 -2.457 -14.949 1.00 0.00 H new ATOM 1152 N VAL A 75 1.870 -3.479 -13.551 1.00 0.00 N ATOM 1153 CA VAL A 75 3.174 -4.144 -13.714 1.00 0.00 C ATOM 1154 C VAL A 75 3.367 -5.238 -12.653 1.00 0.00 C ATOM 1155 O VAL A 75 2.783 -5.173 -11.568 1.00 0.00 O ATOM 1156 CB VAL A 75 4.299 -3.082 -13.696 1.00 0.00 C ATOM 1157 CG1 VAL A 75 4.392 -2.300 -12.375 1.00 0.00 C ATOM 1158 CG2 VAL A 75 5.678 -3.665 -14.022 1.00 0.00 C ATOM 0 H VAL A 75 1.646 -3.301 -12.572 1.00 0.00 H new ATOM 0 HA VAL A 75 3.213 -4.649 -14.679 1.00 0.00 H new ATOM 0 HB VAL A 75 4.009 -2.388 -14.485 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.203 -1.574 -12.438 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.452 -1.779 -12.194 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.587 -2.992 -11.556 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.425 -2.871 -13.994 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.933 -4.429 -13.288 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.659 -4.110 -15.017 1.00 0.00 H new ATOM 1168 N TYR A 76 4.201 -6.238 -12.951 1.00 0.00 N ATOM 1169 CA TYR A 76 4.677 -7.243 -11.995 1.00 0.00 C ATOM 1170 C TYR A 76 6.181 -7.513 -12.196 1.00 0.00 C ATOM 1171 O TYR A 76 6.673 -7.525 -13.327 1.00 0.00 O ATOM 1172 CB TYR A 76 3.837 -8.536 -12.117 1.00 0.00 C ATOM 1173 CG TYR A 76 4.268 -9.478 -13.231 1.00 0.00 C ATOM 1174 CD1 TYR A 76 3.841 -9.265 -14.557 1.00 0.00 C ATOM 1175 CD2 TYR A 76 5.162 -10.532 -12.945 1.00 0.00 C ATOM 1176 CE1 TYR A 76 4.348 -10.069 -15.598 1.00 0.00 C ATOM 1177 CE2 TYR A 76 5.667 -11.338 -13.981 1.00 0.00 C ATOM 1178 CZ TYR A 76 5.280 -11.091 -15.316 1.00 0.00 C ATOM 1179 OH TYR A 76 5.821 -11.821 -16.327 1.00 0.00 O ATOM 0 H TYR A 76 4.575 -6.375 -13.890 1.00 0.00 H new ATOM 0 HA TYR A 76 4.550 -6.860 -10.982 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.883 -9.073 -11.169 1.00 0.00 H new ATOM 0 HB3 TYR A 76 2.795 -8.261 -12.277 1.00 0.00 H new ATOM 0 HD1 TYR A 76 3.126 -8.486 -14.776 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.460 -10.721 -11.924 1.00 0.00 H new ATOM 0 HE1 TYR A 76 4.022 -9.903 -16.614 1.00 0.00 H new ATOM 0 HE2 TYR A 76 6.349 -12.144 -13.756 1.00 0.00 H new ATOM 0 HH TYR A 76 5.850 -12.766 -16.069 1.00 0.00 H new ATOM 1189 N GLU A 77 6.905 -7.771 -11.103 1.00 0.00 N ATOM 1190 CA GLU A 77 8.274 -8.312 -11.103 1.00 0.00 C ATOM 1191 C GLU A 77 8.428 -9.337 -9.968 1.00 0.00 C ATOM 1192 O GLU A 77 8.903 -9.030 -8.873 1.00 0.00 O ATOM 1193 CB GLU A 77 9.349 -7.210 -11.017 1.00 0.00 C ATOM 1194 CG GLU A 77 9.425 -6.329 -12.271 1.00 0.00 C ATOM 1195 CD GLU A 77 10.709 -5.477 -12.277 1.00 0.00 C ATOM 1196 OE1 GLU A 77 10.714 -4.363 -11.701 1.00 0.00 O ATOM 1197 OE2 GLU A 77 11.726 -5.911 -12.873 1.00 0.00 O ATOM 0 H GLU A 77 6.546 -7.605 -10.163 1.00 0.00 H new ATOM 0 HA GLU A 77 8.434 -8.812 -12.058 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.143 -6.580 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 77 10.321 -7.674 -10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 77 9.398 -6.957 -13.162 1.00 0.00 H new ATOM 0 HG3 GLU A 77 8.553 -5.677 -12.314 1.00 0.00 H new ATOM 1204 N SER A 78 7.991 -10.573 -10.225 1.00 0.00 N ATOM 1205 CA SER A 78 8.261 -11.741 -9.375 1.00 0.00 C ATOM 1206 C SER A 78 9.763 -12.047 -9.280 1.00 0.00 C ATOM 1207 O SER A 78 10.262 -12.400 -8.212 1.00 0.00 O ATOM 1208 CB SER A 78 7.519 -12.964 -9.931 1.00 0.00 C ATOM 1209 OG SER A 78 7.685 -13.046 -11.339 1.00 0.00 O ATOM 0 H SER A 78 7.428 -10.796 -11.046 1.00 0.00 H new ATOM 0 HA SER A 78 7.906 -11.511 -8.371 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.897 -13.872 -9.460 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.459 -12.896 -9.687 1.00 0.00 H new ATOM 0 HG SER A 78 8.027 -13.933 -11.577 1.00 0.00 H new ATOM 1215 N SER A 79 10.505 -11.879 -10.382 1.00 0.00 N ATOM 1216 CA SER A 79 11.952 -12.143 -10.485 1.00 0.00 C ATOM 1217 C SER A 79 12.343 -13.506 -9.887 1.00 0.00 C ATOM 1218 O SER A 79 13.267 -13.621 -9.077 1.00 0.00 O ATOM 1219 CB SER A 79 12.756 -10.979 -9.885 1.00 0.00 C ATOM 1220 OG SER A 79 12.443 -9.764 -10.554 1.00 0.00 O ATOM 0 H SER A 79 10.104 -11.544 -11.258 1.00 0.00 H new ATOM 0 HA SER A 79 12.206 -12.206 -11.543 1.00 0.00 H new ATOM 0 HB2 SER A 79 12.533 -10.884 -8.822 1.00 0.00 H new ATOM 0 HB3 SER A 79 13.823 -11.184 -9.970 1.00 0.00 H new ATOM 0 HG SER A 79 12.961 -9.031 -10.160 1.00 0.00 H new ATOM 1226 N TYR A 80 11.592 -14.543 -10.282 1.00 0.00 N ATOM 1227 CA TYR A 80 11.747 -15.953 -9.894 1.00 0.00 C ATOM 1228 C TYR A 80 11.337 -16.263 -8.436 1.00 0.00 C ATOM 1229 O TYR A 80 11.665 -17.332 -7.923 1.00 0.00 O ATOM 1230 CB TYR A 80 13.150 -16.485 -10.267 1.00 0.00 C ATOM 1231 CG TYR A 80 13.723 -16.003 -11.598 1.00 0.00 C ATOM 1232 CD1 TYR A 80 12.919 -15.953 -12.755 1.00 0.00 C ATOM 1233 CD2 TYR A 80 15.067 -15.583 -11.669 1.00 0.00 C ATOM 1234 CE1 TYR A 80 13.447 -15.466 -13.967 1.00 0.00 C ATOM 1235 CE2 TYR A 80 15.603 -15.105 -12.882 1.00 0.00 C ATOM 1236 CZ TYR A 80 14.791 -15.041 -14.036 1.00 0.00 C ATOM 1237 OH TYR A 80 15.291 -14.571 -15.213 1.00 0.00 O ATOM 0 H TYR A 80 10.809 -14.412 -10.923 1.00 0.00 H new ATOM 0 HA TYR A 80 11.022 -16.512 -10.485 1.00 0.00 H new ATOM 0 HB2 TYR A 80 13.844 -16.206 -9.474 1.00 0.00 H new ATOM 0 HB3 TYR A 80 13.109 -17.574 -10.286 1.00 0.00 H new ATOM 0 HD1 TYR A 80 11.894 -16.290 -12.712 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.690 -15.628 -10.788 1.00 0.00 H new ATOM 0 HE1 TYR A 80 12.821 -15.418 -14.846 1.00 0.00 H new ATOM 0 HE2 TYR A 80 16.634 -14.788 -12.929 1.00 0.00 H new ATOM 0 HH TYR A 80 16.230 -14.319 -15.092 1.00 0.00 H new ATOM 1247 N LEU A 81 10.611 -15.361 -7.757 1.00 0.00 N ATOM 1248 CA LEU A 81 10.124 -15.489 -6.371 1.00 0.00 C ATOM 1249 C LEU A 81 8.710 -14.900 -6.172 1.00 0.00 C ATOM 1250 O LEU A 81 8.257 -14.041 -6.929 1.00 0.00 O ATOM 1251 CB LEU A 81 11.111 -14.756 -5.432 1.00 0.00 C ATOM 1252 CG LEU A 81 12.432 -15.495 -5.149 1.00 0.00 C ATOM 1253 CD1 LEU A 81 13.407 -14.562 -4.431 1.00 0.00 C ATOM 1254 CD2 LEU A 81 12.208 -16.714 -4.250 1.00 0.00 C ATOM 0 H LEU A 81 10.332 -14.476 -8.181 1.00 0.00 H new ATOM 0 HA LEU A 81 10.064 -16.553 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 81 11.345 -13.784 -5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.610 -14.568 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 81 12.835 -15.818 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.339 -15.092 -4.234 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.608 -13.694 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.970 -14.235 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.160 -17.213 -4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.781 -16.392 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.523 -17.406 -4.739 1.00 0.00 H new ATOM 1266 N GLN A 82 8.032 -15.307 -5.097 1.00 0.00 N ATOM 1267 CA GLN A 82 6.862 -14.631 -4.527 1.00 0.00 C ATOM 1268 C GLN A 82 6.697 -14.957 -3.038 1.00 0.00 C ATOM 1269 O GLN A 82 6.729 -16.125 -2.645 1.00 0.00 O ATOM 1270 CB GLN A 82 5.571 -15.028 -5.275 1.00 0.00 C ATOM 1271 CG GLN A 82 4.928 -13.818 -5.968 1.00 0.00 C ATOM 1272 CD GLN A 82 3.428 -13.978 -6.204 1.00 0.00 C ATOM 1273 OE1 GLN A 82 2.944 -14.009 -7.326 1.00 0.00 O ATOM 1274 NE2 GLN A 82 2.627 -14.003 -5.158 1.00 0.00 N ATOM 0 H GLN A 82 8.291 -16.147 -4.580 1.00 0.00 H new ATOM 0 HA GLN A 82 7.030 -13.560 -4.640 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.799 -15.794 -6.016 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.862 -15.466 -4.572 1.00 0.00 H new ATOM 0 HG2 GLN A 82 5.100 -12.928 -5.362 1.00 0.00 H new ATOM 0 HG3 GLN A 82 5.423 -13.652 -6.925 1.00 0.00 H new ATOM 0 HE21 GLN A 82 3.017 -13.978 -4.216 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.617 -14.048 -5.290 1.00 0.00 H new ATOM 1283 N GLU A 83 6.462 -13.934 -2.217 1.00 0.00 N ATOM 1284 CA GLU A 83 6.028 -14.072 -0.823 1.00 0.00 C ATOM 1285 C GLU A 83 4.517 -14.390 -0.758 1.00 0.00 C ATOM 1286 O GLU A 83 3.673 -13.506 -0.912 1.00 0.00 O ATOM 1287 CB GLU A 83 6.404 -12.801 -0.042 1.00 0.00 C ATOM 1288 CG GLU A 83 6.155 -12.967 1.462 1.00 0.00 C ATOM 1289 CD GLU A 83 6.670 -11.750 2.255 1.00 0.00 C ATOM 1290 OE1 GLU A 83 6.070 -10.653 2.150 1.00 0.00 O ATOM 1291 OE2 GLU A 83 7.676 -11.884 2.995 1.00 0.00 O ATOM 0 H GLU A 83 6.570 -12.962 -2.508 1.00 0.00 H new ATOM 0 HA GLU A 83 6.541 -14.911 -0.353 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.454 -12.566 -0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.823 -11.958 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.088 -13.096 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.651 -13.871 1.817 1.00 0.00 H new ATOM 1298 N VAL A 84 4.173 -15.668 -0.575 1.00 0.00 N ATOM 1299 CA VAL A 84 2.794 -16.179 -0.443 1.00 0.00 C ATOM 1300 C VAL A 84 2.442 -16.327 1.054 1.00 0.00 C ATOM 1301 O VAL A 84 3.289 -16.789 1.829 1.00 0.00 O ATOM 1302 CB VAL A 84 2.639 -17.525 -1.193 1.00 0.00 C ATOM 1303 CG1 VAL A 84 1.184 -18.014 -1.220 1.00 0.00 C ATOM 1304 CG2 VAL A 84 3.096 -17.430 -2.658 1.00 0.00 C ATOM 0 H VAL A 84 4.871 -16.409 -0.511 1.00 0.00 H new ATOM 0 HA VAL A 84 2.100 -15.470 -0.896 1.00 0.00 H new ATOM 0 HB VAL A 84 3.266 -18.223 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.128 -18.961 -1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.828 -18.154 -0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.561 -17.274 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.968 -18.398 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.497 -16.682 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.147 -17.142 -2.693 1.00 0.00 H new ATOM 1314 N PRO A 85 1.235 -15.932 1.509 1.00 0.00 N ATOM 1315 CA PRO A 85 0.835 -16.069 2.913 1.00 0.00 C ATOM 1316 C PRO A 85 0.527 -17.523 3.309 1.00 0.00 C ATOM 1317 O PRO A 85 0.134 -18.351 2.481 1.00 0.00 O ATOM 1318 CB PRO A 85 -0.398 -15.170 3.059 1.00 0.00 C ATOM 1319 CG PRO A 85 -1.032 -15.209 1.672 1.00 0.00 C ATOM 1320 CD PRO A 85 0.185 -15.260 0.751 1.00 0.00 C ATOM 0 HA PRO A 85 1.644 -15.776 3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -1.080 -15.544 3.823 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.123 -14.155 3.347 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.674 -16.081 1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.647 -14.329 1.483 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.042 -15.803 -0.166 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.496 -14.257 0.459 1.00 0.00 H new ATOM 1328 N ARG A 86 0.644 -17.825 4.608 1.00 0.00 N ATOM 1329 CA ARG A 86 0.287 -19.113 5.240 1.00 0.00 C ATOM 1330 C ARG A 86 -1.238 -19.282 5.400 1.00 0.00 C ATOM 1331 O ARG A 86 -1.759 -19.449 6.501 1.00 0.00 O ATOM 1332 CB ARG A 86 1.046 -19.239 6.579 1.00 0.00 C ATOM 1333 CG ARG A 86 2.551 -19.521 6.427 1.00 0.00 C ATOM 1334 CD ARG A 86 2.819 -20.919 5.852 1.00 0.00 C ATOM 1335 NE ARG A 86 4.156 -21.406 6.238 1.00 0.00 N ATOM 1336 CZ ARG A 86 4.512 -22.647 6.505 1.00 0.00 C ATOM 1337 NH1 ARG A 86 3.722 -23.666 6.322 1.00 0.00 N ATOM 1338 NH2 ARG A 86 5.698 -22.877 6.984 1.00 0.00 N ATOM 0 H ARG A 86 1.006 -17.151 5.283 1.00 0.00 H new ATOM 0 HA ARG A 86 0.594 -19.930 4.587 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.916 -18.317 7.146 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.595 -20.040 7.165 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.997 -18.769 5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.037 -19.429 7.398 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.059 -21.614 6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.739 -20.890 4.765 1.00 0.00 H new ATOM 0 HE ARG A 86 4.890 -20.701 6.306 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.781 -23.522 5.957 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.045 -24.608 6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.340 -22.102 7.149 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.986 -23.832 7.195 1.00 0.00 H new ATOM 1352 N ASP A 87 -1.947 -19.270 4.271 1.00 0.00 N ATOM 1353 CA ASP A 87 -3.405 -19.444 4.155 1.00 0.00 C ATOM 1354 C ASP A 87 -3.748 -20.631 3.241 1.00 0.00 C ATOM 1355 O ASP A 87 -4.425 -21.567 3.669 1.00 0.00 O ATOM 1356 CB ASP A 87 -4.056 -18.143 3.654 1.00 0.00 C ATOM 1357 CG ASP A 87 -4.263 -17.122 4.787 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -3.313 -16.378 5.127 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -5.392 -17.046 5.330 1.00 0.00 O ATOM 0 H ASP A 87 -1.502 -19.132 3.363 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.808 -19.669 5.142 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.430 -17.701 2.879 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.017 -18.373 3.195 1.00 0.00 H new ATOM 1364 N GLN A 88 -3.220 -20.645 2.009 1.00 0.00 N ATOM 1365 CA GLN A 88 -3.330 -21.775 1.066 1.00 0.00 C ATOM 1366 C GLN A 88 -2.632 -23.061 1.563 1.00 0.00 C ATOM 1367 O GLN A 88 -2.908 -24.151 1.059 1.00 0.00 O ATOM 1368 CB GLN A 88 -2.732 -21.368 -0.293 1.00 0.00 C ATOM 1369 CG GLN A 88 -3.586 -20.324 -1.029 1.00 0.00 C ATOM 1370 CD GLN A 88 -2.939 -19.889 -2.344 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -2.833 -20.644 -3.303 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -2.479 -18.659 -2.444 1.00 0.00 N ATOM 0 H GLN A 88 -2.694 -19.858 1.630 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.392 -22.005 0.976 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -1.730 -20.968 -0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.629 -22.254 -0.920 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.574 -20.738 -1.229 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.729 -19.454 -0.388 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -2.560 -18.018 -1.654 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.042 -18.347 -3.311 1.00 0.00 H new ATOM 1381 N PHE A 89 -1.741 -22.938 2.554 1.00 0.00 N ATOM 1382 CA PHE A 89 -0.831 -23.988 3.026 1.00 0.00 C ATOM 1383 C PHE A 89 -0.911 -24.247 4.542 1.00 0.00 C ATOM 1384 O PHE A 89 -0.044 -24.915 5.102 1.00 0.00 O ATOM 1385 CB PHE A 89 0.600 -23.611 2.615 1.00 0.00 C ATOM 1386 CG PHE A 89 0.806 -23.223 1.160 1.00 0.00 C ATOM 1387 CD1 PHE A 89 0.404 -24.090 0.124 1.00 0.00 C ATOM 1388 CD2 PHE A 89 1.429 -22.002 0.836 1.00 0.00 C ATOM 1389 CE1 PHE A 89 0.620 -23.737 -1.219 1.00 0.00 C ATOM 1390 CE2 PHE A 89 1.671 -21.663 -0.507 1.00 0.00 C ATOM 1391 CZ PHE A 89 1.260 -22.527 -1.536 1.00 0.00 C ATOM 0 H PHE A 89 -1.630 -22.066 3.071 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.138 -24.924 2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.927 -22.780 3.240 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.253 -24.454 2.839 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.072 -25.029 0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.722 -21.323 1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.293 -24.397 -2.009 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.173 -20.738 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.436 -22.262 -2.568 1.00 0.00 H new ATOM 1401 N GLU A 90 -1.924 -23.710 5.233 1.00 0.00 N ATOM 1402 CA GLU A 90 -2.057 -23.771 6.703 1.00 0.00 C ATOM 1403 C GLU A 90 -2.073 -25.214 7.263 1.00 0.00 C ATOM 1404 O GLU A 90 -1.638 -25.453 8.392 1.00 0.00 O ATOM 1405 CB GLU A 90 -3.327 -23.000 7.111 1.00 0.00 C ATOM 1406 CG GLU A 90 -3.329 -22.587 8.590 1.00 0.00 C ATOM 1407 CD GLU A 90 -4.671 -21.944 8.994 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -4.949 -20.786 8.598 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -5.460 -22.592 9.726 1.00 0.00 O ATOM 0 H GLU A 90 -2.691 -23.211 4.783 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.173 -23.307 7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -3.419 -22.109 6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.201 -23.619 6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.141 -23.461 9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -2.517 -21.883 8.774 1.00 0.00 H new ATOM 1416 N GLY A 91 -2.520 -26.186 6.456 1.00 0.00 N ATOM 1417 CA GLY A 91 -2.578 -27.620 6.774 1.00 0.00 C ATOM 1418 C GLY A 91 -1.510 -28.490 6.090 1.00 0.00 C ATOM 1419 O GLY A 91 -1.654 -29.715 6.084 1.00 0.00 O ATOM 0 H GLY A 91 -2.868 -25.984 5.519 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.484 -27.740 7.853 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.562 -27.997 6.496 1.00 0.00 H new ATOM 1423 N ILE A 92 -0.468 -27.896 5.486 1.00 0.00 N ATOM 1424 CA ILE A 92 0.559 -28.592 4.685 1.00 0.00 C ATOM 1425 C ILE A 92 1.962 -28.343 5.264 1.00 0.00 C ATOM 1426 O ILE A 92 2.384 -27.203 5.460 1.00 0.00 O ATOM 1427 CB ILE A 92 0.475 -28.197 3.187 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -0.967 -28.364 2.643 1.00 0.00 C ATOM 1429 CG2 ILE A 92 1.462 -29.051 2.362 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -1.138 -28.088 1.142 1.00 0.00 C ATOM 0 H ILE A 92 -0.310 -26.890 5.541 1.00 0.00 H new ATOM 0 HA ILE A 92 0.363 -29.663 4.741 1.00 0.00 H new ATOM 0 HB ILE A 92 0.747 -27.146 3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.300 -29.381 2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.626 -27.695 3.196 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.398 -28.768 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.477 -28.883 2.721 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.209 -30.106 2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.182 -28.232 0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.843 -27.061 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.511 -28.774 0.572 1.00 0.00 H new ATOM 1442 N GLU A 93 2.703 -29.423 5.531 1.00 0.00 N ATOM 1443 CA GLU A 93 4.112 -29.402 5.951 1.00 0.00 C ATOM 1444 C GLU A 93 5.068 -28.982 4.809 1.00 0.00 C ATOM 1445 O GLU A 93 5.728 -29.810 4.175 1.00 0.00 O ATOM 1446 CB GLU A 93 4.509 -30.743 6.607 1.00 0.00 C ATOM 1447 CG GLU A 93 4.134 -32.016 5.824 1.00 0.00 C ATOM 1448 CD GLU A 93 4.775 -33.263 6.466 1.00 0.00 C ATOM 1449 OE1 GLU A 93 4.179 -33.842 7.407 1.00 0.00 O ATOM 1450 OE2 GLU A 93 5.876 -33.681 6.032 1.00 0.00 O ATOM 0 H GLU A 93 2.328 -30.369 5.459 1.00 0.00 H new ATOM 0 HA GLU A 93 4.218 -28.627 6.710 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.588 -30.742 6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.043 -30.795 7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.050 -32.129 5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.465 -31.923 4.790 1.00 0.00 H new ATOM 1457 N LEU A 94 5.141 -27.674 4.534 1.00 0.00 N ATOM 1458 CA LEU A 94 6.068 -27.095 3.552 1.00 0.00 C ATOM 1459 C LEU A 94 7.546 -27.318 3.936 1.00 0.00 C ATOM 1460 O LEU A 94 7.892 -27.479 5.110 1.00 0.00 O ATOM 1461 CB LEU A 94 5.792 -25.592 3.361 1.00 0.00 C ATOM 1462 CG LEU A 94 4.347 -25.206 2.989 1.00 0.00 C ATOM 1463 CD1 LEU A 94 4.317 -23.720 2.639 1.00 0.00 C ATOM 1464 CD2 LEU A 94 3.790 -25.994 1.801 1.00 0.00 C ATOM 0 H LEU A 94 4.551 -26.979 4.992 1.00 0.00 H new ATOM 0 HA LEU A 94 5.893 -27.615 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.058 -25.075 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.457 -25.218 2.583 1.00 0.00 H new ATOM 0 HG LEU A 94 3.722 -25.440 3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.301 -23.429 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.648 -23.137 3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.981 -23.531 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.770 -25.670 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.411 -25.816 0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.792 -27.058 2.037 1.00 0.00 H new ATOM 1476 N GLU A 95 8.427 -27.288 2.936 1.00 0.00 N ATOM 1477 CA GLU A 95 9.869 -27.545 3.041 1.00 0.00 C ATOM 1478 C GLU A 95 10.626 -26.770 1.940 1.00 0.00 C ATOM 1479 O GLU A 95 10.023 -26.368 0.943 1.00 0.00 O ATOM 1480 CB GLU A 95 10.071 -29.071 2.907 1.00 0.00 C ATOM 1481 CG GLU A 95 11.463 -29.573 3.305 1.00 0.00 C ATOM 1482 CD GLU A 95 11.505 -31.116 3.320 1.00 0.00 C ATOM 1483 OE1 GLU A 95 11.555 -31.743 2.233 1.00 0.00 O ATOM 1484 OE2 GLU A 95 11.500 -31.717 4.423 1.00 0.00 O ATOM 0 H GLU A 95 8.143 -27.073 1.980 1.00 0.00 H new ATOM 0 HA GLU A 95 10.265 -27.204 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.328 -29.577 3.523 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.878 -29.359 1.874 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.206 -29.191 2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.726 -29.188 4.290 1.00 0.00 H new ATOM 1491 N LYS A 96 11.947 -26.583 2.062 1.00 0.00 N ATOM 1492 CA LYS A 96 12.790 -26.126 0.940 1.00 0.00 C ATOM 1493 C LYS A 96 12.948 -27.234 -0.110 1.00 0.00 C ATOM 1494 O LYS A 96 13.220 -28.386 0.232 1.00 0.00 O ATOM 1495 CB LYS A 96 14.175 -25.664 1.436 1.00 0.00 C ATOM 1496 CG LYS A 96 14.174 -24.167 1.783 1.00 0.00 C ATOM 1497 CD LYS A 96 15.567 -23.585 2.071 1.00 0.00 C ATOM 1498 CE LYS A 96 16.504 -23.687 0.857 1.00 0.00 C ATOM 1499 NZ LYS A 96 17.772 -22.942 1.074 1.00 0.00 N ATOM 0 H LYS A 96 12.460 -26.741 2.929 1.00 0.00 H new ATOM 0 HA LYS A 96 12.290 -25.275 0.478 1.00 0.00 H new ATOM 0 HB2 LYS A 96 14.461 -26.243 2.314 1.00 0.00 H new ATOM 0 HB3 LYS A 96 14.923 -25.861 0.668 1.00 0.00 H new ATOM 0 HG2 LYS A 96 13.726 -23.615 0.957 1.00 0.00 H new ATOM 0 HG3 LYS A 96 13.539 -24.008 2.655 1.00 0.00 H new ATOM 0 HD2 LYS A 96 15.468 -22.540 2.364 1.00 0.00 H new ATOM 0 HD3 LYS A 96 16.011 -24.112 2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 96 16.728 -24.735 0.658 1.00 0.00 H new ATOM 0 HE3 LYS A 96 15.999 -23.295 -0.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 18.377 -23.035 0.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 17.560 -21.937 1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 18.267 -23.332 1.901 1.00 0.00 H new ATOM 1513 N GLY A 97 12.829 -26.880 -1.390 1.00 0.00 N ATOM 1514 CA GLY A 97 13.138 -27.774 -2.513 1.00 0.00 C ATOM 1515 C GLY A 97 12.063 -28.819 -2.853 1.00 0.00 C ATOM 1516 O GLY A 97 12.373 -29.794 -3.541 1.00 0.00 O ATOM 0 H GLY A 97 12.512 -25.956 -1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 97 13.318 -27.165 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.068 -28.297 -2.291 1.00 0.00 H new ATOM 1520 N MET A 98 10.816 -28.637 -2.400 1.00 0.00 N ATOM 1521 CA MET A 98 9.657 -29.448 -2.819 1.00 0.00 C ATOM 1522 C MET A 98 8.806 -28.724 -3.871 1.00 0.00 C ATOM 1523 O MET A 98 8.686 -27.495 -3.849 1.00 0.00 O ATOM 1524 CB MET A 98 8.786 -29.849 -1.614 1.00 0.00 C ATOM 1525 CG MET A 98 8.259 -28.655 -0.808 1.00 0.00 C ATOM 1526 SD MET A 98 7.007 -29.060 0.437 1.00 0.00 S ATOM 1527 CE MET A 98 5.494 -28.763 -0.519 1.00 0.00 C ATOM 0 H MET A 98 10.577 -27.913 -1.723 1.00 0.00 H new ATOM 0 HA MET A 98 10.056 -30.355 -3.273 1.00 0.00 H new ATOM 0 HB2 MET A 98 7.940 -30.438 -1.969 1.00 0.00 H new ATOM 0 HB3 MET A 98 9.368 -30.492 -0.954 1.00 0.00 H new ATOM 0 HG2 MET A 98 9.100 -28.172 -0.311 1.00 0.00 H new ATOM 0 HG3 MET A 98 7.838 -27.927 -1.501 1.00 0.00 H new ATOM 0 HE1 MET A 98 4.624 -28.967 0.105 1.00 0.00 H new ATOM 0 HE2 MET A 98 5.469 -27.724 -0.848 1.00 0.00 H new ATOM 0 HE3 MET A 98 5.479 -29.419 -1.389 1.00 0.00 H new ATOM 1537 N SER A 99 8.179 -29.491 -4.766 1.00 0.00 N ATOM 1538 CA SER A 99 7.160 -28.999 -5.699 1.00 0.00 C ATOM 1539 C SER A 99 5.869 -28.594 -4.971 1.00 0.00 C ATOM 1540 O SER A 99 5.461 -29.220 -3.988 1.00 0.00 O ATOM 1541 CB SER A 99 6.866 -30.049 -6.781 1.00 0.00 C ATOM 1542 OG SER A 99 6.598 -31.327 -6.220 1.00 0.00 O ATOM 0 H SER A 99 8.368 -30.488 -4.865 1.00 0.00 H new ATOM 0 HA SER A 99 7.559 -28.105 -6.179 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.011 -29.727 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.717 -30.121 -7.458 1.00 0.00 H new ATOM 0 HG SER A 99 6.414 -31.968 -6.938 1.00 0.00 H new ATOM 1548 N VAL A 100 5.218 -27.530 -5.447 1.00 0.00 N ATOM 1549 CA VAL A 100 3.992 -26.947 -4.879 1.00 0.00 C ATOM 1550 C VAL A 100 3.110 -26.325 -5.975 1.00 0.00 C ATOM 1551 O VAL A 100 3.572 -26.056 -7.087 1.00 0.00 O ATOM 1552 CB VAL A 100 4.376 -25.937 -3.770 1.00 0.00 C ATOM 1553 CG1 VAL A 100 4.994 -24.645 -4.317 1.00 0.00 C ATOM 1554 CG2 VAL A 100 3.206 -25.577 -2.847 1.00 0.00 C ATOM 0 H VAL A 100 5.541 -27.027 -6.273 1.00 0.00 H new ATOM 0 HA VAL A 100 3.388 -27.732 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 100 5.130 -26.464 -3.186 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.240 -23.980 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.901 -24.883 -4.874 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.281 -24.152 -4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.543 -24.866 -2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.404 -25.130 -3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.838 -26.479 -2.357 1.00 0.00 H new ATOM 1564 N PHE A 101 1.840 -26.072 -5.648 1.00 0.00 N ATOM 1565 CA PHE A 101 0.817 -25.484 -6.520 1.00 0.00 C ATOM 1566 C PHE A 101 0.184 -24.238 -5.870 1.00 0.00 C ATOM 1567 O PHE A 101 0.210 -24.094 -4.646 1.00 0.00 O ATOM 1568 CB PHE A 101 -0.249 -26.551 -6.819 1.00 0.00 C ATOM 1569 CG PHE A 101 0.286 -27.820 -7.461 1.00 0.00 C ATOM 1570 CD1 PHE A 101 0.397 -27.909 -8.861 1.00 0.00 C ATOM 1571 CD2 PHE A 101 0.683 -28.910 -6.661 1.00 0.00 C ATOM 1572 CE1 PHE A 101 0.913 -29.074 -9.458 1.00 0.00 C ATOM 1573 CE2 PHE A 101 1.201 -30.074 -7.257 1.00 0.00 C ATOM 1574 CZ PHE A 101 1.319 -30.155 -8.656 1.00 0.00 C ATOM 0 H PHE A 101 1.477 -26.283 -4.718 1.00 0.00 H new ATOM 0 HA PHE A 101 1.279 -25.159 -7.452 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.751 -26.815 -5.888 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.003 -26.118 -7.476 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.085 -27.080 -9.479 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.589 -28.851 -5.587 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.997 -29.138 -10.533 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.508 -30.906 -6.640 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.721 -31.047 -9.114 1.00 0.00 H new ATOM 1584 N GLY A 102 -0.410 -23.348 -6.671 1.00 0.00 N ATOM 1585 CA GLY A 102 -0.973 -22.072 -6.201 1.00 0.00 C ATOM 1586 C GLY A 102 -2.148 -21.583 -7.048 1.00 0.00 C ATOM 1587 O GLY A 102 -1.956 -21.104 -8.168 1.00 0.00 O ATOM 0 H GLY A 102 -0.516 -23.492 -7.675 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.301 -22.186 -5.168 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.190 -21.314 -6.205 1.00 0.00 H new ATOM 1591 N GLN A 103 -3.372 -21.736 -6.537 1.00 0.00 N ATOM 1592 CA GLN A 103 -4.605 -21.296 -7.198 1.00 0.00 C ATOM 1593 C GLN A 103 -4.755 -19.762 -7.151 1.00 0.00 C ATOM 1594 O GLN A 103 -4.974 -19.179 -6.086 1.00 0.00 O ATOM 1595 CB GLN A 103 -5.811 -22.019 -6.579 1.00 0.00 C ATOM 1596 CG GLN A 103 -7.106 -21.715 -7.351 1.00 0.00 C ATOM 1597 CD GLN A 103 -8.283 -22.549 -6.847 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -8.742 -22.421 -5.719 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -8.827 -23.434 -7.659 1.00 0.00 N ATOM 0 H GLN A 103 -3.538 -22.178 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.555 -21.564 -8.253 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.631 -23.094 -6.577 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.926 -21.713 -5.539 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -7.345 -20.656 -7.255 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -6.950 -21.912 -8.412 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -8.458 -23.555 -8.602 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -9.616 -23.998 -7.344 1.00 0.00 H new ATOM 1608 N THR A 104 -4.638 -19.102 -8.306 1.00 0.00 N ATOM 1609 CA THR A 104 -4.925 -17.665 -8.483 1.00 0.00 C ATOM 1610 C THR A 104 -6.432 -17.401 -8.651 1.00 0.00 C ATOM 1611 O THR A 104 -7.184 -18.258 -9.123 1.00 0.00 O ATOM 1612 CB THR A 104 -4.111 -17.085 -9.658 1.00 0.00 C ATOM 1613 OG1 THR A 104 -4.440 -15.727 -9.853 1.00 0.00 O ATOM 1614 CG2 THR A 104 -4.302 -17.798 -10.999 1.00 0.00 C ATOM 0 H THR A 104 -4.335 -19.557 -9.167 1.00 0.00 H new ATOM 0 HA THR A 104 -4.614 -17.149 -7.574 1.00 0.00 H new ATOM 0 HB THR A 104 -3.072 -17.227 -9.362 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.917 -15.368 -10.600 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.688 -17.315 -11.759 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.004 -18.842 -10.902 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.350 -17.746 -11.293 1.00 0.00 H new ATOM 1622 N GLU A 105 -6.887 -16.192 -8.302 1.00 0.00 N ATOM 1623 CA GLU A 105 -8.262 -15.711 -8.535 1.00 0.00 C ATOM 1624 C GLU A 105 -8.613 -15.549 -10.030 1.00 0.00 C ATOM 1625 O GLU A 105 -9.791 -15.479 -10.382 1.00 0.00 O ATOM 1626 CB GLU A 105 -8.495 -14.383 -7.794 1.00 0.00 C ATOM 1627 CG GLU A 105 -8.609 -14.583 -6.278 1.00 0.00 C ATOM 1628 CD GLU A 105 -9.006 -13.277 -5.560 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -8.257 -12.273 -5.643 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -10.070 -13.245 -4.892 1.00 0.00 O ATOM 0 H GLU A 105 -6.298 -15.501 -7.838 1.00 0.00 H new ATOM 0 HA GLU A 105 -8.925 -16.481 -8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.674 -13.699 -8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.406 -13.915 -8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.350 -15.354 -6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.657 -14.940 -5.885 1.00 0.00 H new ATOM 1637 N ASP A 106 -7.622 -15.575 -10.928 1.00 0.00 N ATOM 1638 CA ASP A 106 -7.776 -15.671 -12.391 1.00 0.00 C ATOM 1639 C ASP A 106 -8.260 -17.065 -12.882 1.00 0.00 C ATOM 1640 O ASP A 106 -8.117 -17.408 -14.058 1.00 0.00 O ATOM 1641 CB ASP A 106 -6.458 -15.229 -13.059 1.00 0.00 C ATOM 1642 CG ASP A 106 -6.315 -13.697 -13.063 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -5.760 -13.121 -12.096 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -6.759 -13.055 -14.047 1.00 0.00 O ATOM 0 H ASP A 106 -6.643 -15.528 -10.645 1.00 0.00 H new ATOM 0 HA ASP A 106 -8.578 -14.997 -12.692 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.614 -15.673 -12.531 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.425 -15.601 -14.083 1.00 0.00 H new ATOM 1649 N ASN A 107 -8.846 -17.879 -11.990 1.00 0.00 N ATOM 1650 CA ASN A 107 -9.390 -19.224 -12.231 1.00 0.00 C ATOM 1651 C ASN A 107 -8.356 -20.193 -12.852 1.00 0.00 C ATOM 1652 O ASN A 107 -8.650 -20.951 -13.780 1.00 0.00 O ATOM 1653 CB ASN A 107 -10.726 -19.083 -12.998 1.00 0.00 C ATOM 1654 CG ASN A 107 -11.556 -20.359 -13.023 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -11.771 -20.981 -14.055 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -12.080 -20.779 -11.892 1.00 0.00 N ATOM 0 H ASN A 107 -8.960 -17.596 -11.017 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.615 -19.714 -11.284 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.314 -18.287 -12.542 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.516 -18.777 -14.023 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.661 -21.617 -11.879 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -11.906 -20.266 -11.028 1.00 0.00 H new ATOM 1663 N GLN A 108 -7.124 -20.155 -12.336 1.00 0.00 N ATOM 1664 CA GLN A 108 -5.989 -20.987 -12.759 1.00 0.00 C ATOM 1665 C GLN A 108 -5.105 -21.405 -11.571 1.00 0.00 C ATOM 1666 O GLN A 108 -5.263 -20.892 -10.463 1.00 0.00 O ATOM 1667 CB GLN A 108 -5.173 -20.234 -13.838 1.00 0.00 C ATOM 1668 CG GLN A 108 -5.371 -20.836 -15.239 1.00 0.00 C ATOM 1669 CD GLN A 108 -4.947 -22.305 -15.318 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -3.945 -22.727 -14.755 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -5.713 -23.158 -15.964 1.00 0.00 N ATOM 0 H GLN A 108 -6.878 -19.517 -11.579 1.00 0.00 H new ATOM 0 HA GLN A 108 -6.378 -21.910 -13.188 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.469 -19.185 -13.850 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -4.115 -20.263 -13.578 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.420 -20.750 -15.522 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -4.797 -20.257 -15.963 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -6.553 -22.830 -16.441 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -5.467 -24.148 -15.988 1.00 0.00 H new ATOM 1680 N THR A 109 -4.168 -22.330 -11.797 1.00 0.00 N ATOM 1681 CA THR A 109 -3.265 -22.895 -10.777 1.00 0.00 C ATOM 1682 C THR A 109 -1.863 -23.103 -11.355 1.00 0.00 C ATOM 1683 O THR A 109 -1.661 -24.005 -12.173 1.00 0.00 O ATOM 1684 CB THR A 109 -3.819 -24.225 -10.222 1.00 0.00 C ATOM 1685 OG1 THR A 109 -5.109 -24.042 -9.672 1.00 0.00 O ATOM 1686 CG2 THR A 109 -2.961 -24.799 -9.095 1.00 0.00 C ATOM 0 H THR A 109 -4.008 -22.723 -12.725 1.00 0.00 H new ATOM 0 HA THR A 109 -3.201 -22.183 -9.954 1.00 0.00 H new ATOM 0 HB THR A 109 -3.828 -24.907 -11.072 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.442 -24.897 -9.328 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.399 -25.734 -8.744 1.00 0.00 H new ATOM 0 HG22 THR A 109 -1.953 -24.987 -9.465 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.918 -24.087 -8.271 1.00 0.00 H new ATOM 1694 N ILE A 110 -0.890 -22.269 -10.963 1.00 0.00 N ATOM 1695 CA ILE A 110 0.522 -22.447 -11.369 1.00 0.00 C ATOM 1696 C ILE A 110 1.175 -23.626 -10.615 1.00 0.00 C ATOM 1697 O ILE A 110 0.639 -24.105 -9.610 1.00 0.00 O ATOM 1698 CB ILE A 110 1.355 -21.133 -11.281 1.00 0.00 C ATOM 1699 CG1 ILE A 110 2.099 -20.862 -9.953 1.00 0.00 C ATOM 1700 CG2 ILE A 110 0.544 -19.897 -11.712 1.00 0.00 C ATOM 1701 CD1 ILE A 110 1.220 -20.769 -8.706 1.00 0.00 C ATOM 0 H ILE A 110 -1.050 -21.460 -10.363 1.00 0.00 H new ATOM 0 HA ILE A 110 0.518 -22.706 -12.428 1.00 0.00 H new ATOM 0 HB ILE A 110 2.153 -21.318 -12.000 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.831 -21.655 -9.800 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.655 -19.930 -10.053 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.168 -19.007 -11.633 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.215 -20.019 -12.744 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -0.326 -19.789 -11.064 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.845 -20.577 -7.834 1.00 0.00 H new ATOM 0 HD12 ILE A 110 0.504 -19.956 -8.825 1.00 0.00 H new ATOM 0 HD13 ILE A 110 0.683 -21.708 -8.568 1.00 0.00 H new ATOM 1713 N GLN A 111 2.354 -24.067 -11.064 1.00 0.00 N ATOM 1714 CA GLN A 111 3.180 -25.081 -10.392 1.00 0.00 C ATOM 1715 C GLN A 111 4.667 -24.690 -10.392 1.00 0.00 C ATOM 1716 O GLN A 111 5.186 -24.210 -11.405 1.00 0.00 O ATOM 1717 CB GLN A 111 2.933 -26.467 -11.016 1.00 0.00 C ATOM 1718 CG GLN A 111 3.352 -26.611 -12.488 1.00 0.00 C ATOM 1719 CD GLN A 111 2.975 -27.985 -13.036 1.00 0.00 C ATOM 1720 OE1 GLN A 111 1.853 -28.234 -13.458 1.00 0.00 O ATOM 1721 NE2 GLN A 111 3.887 -28.937 -13.051 1.00 0.00 N ATOM 0 H GLN A 111 2.773 -23.721 -11.927 1.00 0.00 H new ATOM 0 HA GLN A 111 2.882 -25.134 -9.345 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.469 -27.212 -10.429 1.00 0.00 H new ATOM 0 HB3 GLN A 111 1.871 -26.700 -10.933 1.00 0.00 H new ATOM 0 HG2 GLN A 111 2.872 -25.835 -13.083 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.428 -26.463 -12.579 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.827 -28.748 -12.704 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.652 -29.862 -13.410 1.00 0.00 H new ATOM 1730 N ALA A 112 5.343 -24.860 -9.252 1.00 0.00 N ATOM 1731 CA ALA A 112 6.729 -24.430 -9.027 1.00 0.00 C ATOM 1732 C ALA A 112 7.388 -25.143 -7.823 1.00 0.00 C ATOM 1733 O ALA A 112 6.843 -26.120 -7.312 1.00 0.00 O ATOM 1734 CB ALA A 112 6.720 -22.910 -8.840 1.00 0.00 C ATOM 0 H ALA A 112 4.931 -25.313 -8.436 1.00 0.00 H new ATOM 0 HA ALA A 112 7.334 -24.706 -9.891 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.738 -22.558 -8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.317 -22.436 -9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.099 -22.653 -7.982 1.00 0.00 H new ATOM 1740 N ILE A 113 8.555 -24.665 -7.366 1.00 0.00 N ATOM 1741 CA ILE A 113 9.339 -25.206 -6.241 1.00 0.00 C ATOM 1742 C ILE A 113 9.541 -24.129 -5.155 1.00 0.00 C ATOM 1743 O ILE A 113 9.787 -22.963 -5.464 1.00 0.00 O ATOM 1744 CB ILE A 113 10.691 -25.782 -6.745 1.00 0.00 C ATOM 1745 CG1 ILE A 113 10.506 -26.909 -7.795 1.00 0.00 C ATOM 1746 CG2 ILE A 113 11.524 -26.358 -5.583 1.00 0.00 C ATOM 1747 CD1 ILE A 113 10.542 -26.417 -9.250 1.00 0.00 C ATOM 0 H ILE A 113 9.001 -23.851 -7.790 1.00 0.00 H new ATOM 0 HA ILE A 113 8.784 -26.027 -5.787 1.00 0.00 H new ATOM 0 HB ILE A 113 11.208 -24.942 -7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.288 -27.655 -7.655 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.554 -27.408 -7.614 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.464 -26.753 -5.970 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.732 -25.570 -4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.966 -27.159 -5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.406 -27.263 -9.924 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.742 -25.694 -9.409 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.504 -25.945 -9.451 1.00 0.00 H new ATOM 1759 N ILE A 114 9.457 -24.507 -3.876 1.00 0.00 N ATOM 1760 CA ILE A 114 9.675 -23.608 -2.723 1.00 0.00 C ATOM 1761 C ILE A 114 11.170 -23.305 -2.525 1.00 0.00 C ATOM 1762 O ILE A 114 11.985 -24.224 -2.392 1.00 0.00 O ATOM 1763 CB ILE A 114 9.036 -24.193 -1.444 1.00 0.00 C ATOM 1764 CG1 ILE A 114 7.527 -24.429 -1.684 1.00 0.00 C ATOM 1765 CG2 ILE A 114 9.265 -23.249 -0.244 1.00 0.00 C ATOM 1766 CD1 ILE A 114 6.742 -24.951 -0.479 1.00 0.00 C ATOM 0 H ILE A 114 9.232 -25.463 -3.601 1.00 0.00 H new ATOM 0 HA ILE A 114 9.182 -22.659 -2.935 1.00 0.00 H new ATOM 0 HB ILE A 114 9.508 -25.147 -1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.078 -23.491 -2.010 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.414 -25.138 -2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.808 -23.677 0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.335 -23.123 -0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 114 8.814 -22.279 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 114 5.696 -25.082 -0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 114 7.156 -25.908 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 114 6.814 -24.235 0.340 1.00 0.00 H new ATOM 1778 N LYS A 115 11.538 -22.015 -2.505 1.00 0.00 N ATOM 1779 CA LYS A 115 12.917 -21.514 -2.332 1.00 0.00 C ATOM 1780 C LYS A 115 13.285 -21.240 -0.869 1.00 0.00 C ATOM 1781 O LYS A 115 14.425 -21.488 -0.477 1.00 0.00 O ATOM 1782 CB LYS A 115 13.113 -20.234 -3.165 1.00 0.00 C ATOM 1783 CG LYS A 115 12.830 -20.360 -4.675 1.00 0.00 C ATOM 1784 CD LYS A 115 13.771 -21.298 -5.449 1.00 0.00 C ATOM 1785 CE LYS A 115 13.313 -22.763 -5.443 1.00 0.00 C ATOM 1786 NZ LYS A 115 14.206 -23.601 -6.287 1.00 0.00 N ATOM 0 H LYS A 115 10.860 -21.261 -2.613 1.00 0.00 H new ATOM 0 HA LYS A 115 13.583 -22.303 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.466 -19.457 -2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 115 14.140 -19.894 -3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.806 -20.711 -4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.887 -19.367 -5.122 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.848 -20.953 -6.480 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.770 -21.236 -5.017 1.00 0.00 H new ATOM 0 HE2 LYS A 115 13.309 -23.143 -4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.289 -22.830 -5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.877 -24.587 -6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.189 -23.249 -7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.177 -23.553 -5.919 1.00 0.00 H new ATOM 1800 N ASP A 116 12.343 -20.757 -0.058 1.00 0.00 N ATOM 1801 CA ASP A 116 12.480 -20.591 1.400 1.00 0.00 C ATOM 1802 C ASP A 116 11.100 -20.622 2.089 1.00 0.00 C ATOM 1803 O ASP A 116 10.086 -20.375 1.436 1.00 0.00 O ATOM 1804 CB ASP A 116 13.211 -19.265 1.704 1.00 0.00 C ATOM 1805 CG ASP A 116 14.012 -19.286 3.021 1.00 0.00 C ATOM 1806 OD1 ASP A 116 13.772 -20.163 3.884 1.00 0.00 O ATOM 1807 OD2 ASP A 116 14.899 -18.415 3.191 1.00 0.00 O ATOM 0 H ASP A 116 11.431 -20.459 -0.404 1.00 0.00 H new ATOM 0 HA ASP A 116 13.067 -21.420 1.795 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.888 -19.037 0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.479 -18.459 1.747 1.00 0.00 H new ATOM 1812 N PHE A 117 11.033 -20.886 3.396 1.00 0.00 N ATOM 1813 CA PHE A 117 9.780 -20.928 4.168 1.00 0.00 C ATOM 1814 C PHE A 117 9.959 -20.485 5.632 1.00 0.00 C ATOM 1815 O PHE A 117 11.015 -20.680 6.239 1.00 0.00 O ATOM 1816 CB PHE A 117 9.144 -22.332 4.079 1.00 0.00 C ATOM 1817 CG PHE A 117 9.868 -23.445 4.822 1.00 0.00 C ATOM 1818 CD1 PHE A 117 11.069 -23.973 4.309 1.00 0.00 C ATOM 1819 CD2 PHE A 117 9.340 -23.966 6.018 1.00 0.00 C ATOM 1820 CE1 PHE A 117 11.755 -24.985 5.005 1.00 0.00 C ATOM 1821 CE2 PHE A 117 10.012 -24.996 6.702 1.00 0.00 C ATOM 1822 CZ PHE A 117 11.224 -25.501 6.199 1.00 0.00 C ATOM 0 H PHE A 117 11.860 -21.080 3.961 1.00 0.00 H new ATOM 0 HA PHE A 117 9.102 -20.203 3.718 1.00 0.00 H new ATOM 0 HB2 PHE A 117 8.125 -22.271 4.461 1.00 0.00 H new ATOM 0 HB3 PHE A 117 9.074 -22.611 3.028 1.00 0.00 H new ATOM 0 HD1 PHE A 117 11.465 -23.599 3.377 1.00 0.00 H new ATOM 0 HD2 PHE A 117 8.415 -23.573 6.413 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.690 -25.365 4.621 1.00 0.00 H new ATOM 0 HE2 PHE A 117 9.597 -25.399 7.614 1.00 0.00 H new ATOM 0 HZ PHE A 117 11.746 -26.284 6.729 1.00 0.00 H new ATOM 1832 N SER A 118 8.901 -19.909 6.210 1.00 0.00 N ATOM 1833 CA SER A 118 8.798 -19.498 7.617 1.00 0.00 C ATOM 1834 C SER A 118 7.374 -19.724 8.152 1.00 0.00 C ATOM 1835 O SER A 118 6.479 -20.145 7.411 1.00 0.00 O ATOM 1836 CB SER A 118 9.216 -18.026 7.750 1.00 0.00 C ATOM 1837 OG SER A 118 9.445 -17.690 9.111 1.00 0.00 O ATOM 0 H SER A 118 8.050 -19.706 5.685 1.00 0.00 H new ATOM 0 HA SER A 118 9.470 -20.110 8.219 1.00 0.00 H new ATOM 0 HB2 SER A 118 10.120 -17.846 7.169 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.438 -17.383 7.337 1.00 0.00 H new ATOM 0 HG SER A 118 9.712 -16.749 9.175 1.00 0.00 H new ATOM 1843 N ALA A 119 7.145 -19.480 9.443 1.00 0.00 N ATOM 1844 CA ALA A 119 5.834 -19.593 10.090 1.00 0.00 C ATOM 1845 C ALA A 119 4.876 -18.426 9.756 1.00 0.00 C ATOM 1846 O ALA A 119 3.659 -18.570 9.886 1.00 0.00 O ATOM 1847 CB ALA A 119 6.064 -19.705 11.602 1.00 0.00 C ATOM 0 H ALA A 119 7.883 -19.191 10.085 1.00 0.00 H new ATOM 0 HA ALA A 119 5.336 -20.483 9.704 1.00 0.00 H new ATOM 0 HB1 ALA A 119 5.104 -19.791 12.111 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.667 -20.588 11.814 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.585 -18.816 11.958 1.00 0.00 H new ATOM 1853 N THR A 120 5.405 -17.279 9.314 1.00 0.00 N ATOM 1854 CA THR A 120 4.645 -16.080 8.909 1.00 0.00 C ATOM 1855 C THR A 120 4.222 -16.139 7.433 1.00 0.00 C ATOM 1856 O THR A 120 3.032 -16.087 7.119 1.00 0.00 O ATOM 1857 CB THR A 120 5.465 -14.804 9.178 1.00 0.00 C ATOM 1858 OG1 THR A 120 6.754 -14.912 8.605 1.00 0.00 O ATOM 1859 CG2 THR A 120 5.653 -14.554 10.676 1.00 0.00 C ATOM 0 H THR A 120 6.413 -17.151 9.223 1.00 0.00 H new ATOM 0 HA THR A 120 3.737 -16.054 9.511 1.00 0.00 H new ATOM 0 HB THR A 120 4.907 -13.980 8.734 1.00 0.00 H new ATOM 0 HG1 THR A 120 7.261 -14.093 8.784 1.00 0.00 H new ATOM 0 HG21 THR A 120 6.236 -13.645 10.823 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.679 -14.441 11.151 1.00 0.00 H new ATOM 0 HG23 THR A 120 6.178 -15.398 11.123 1.00 0.00 H new ATOM 1867 N HIS A 121 5.195 -16.279 6.529 1.00 0.00 N ATOM 1868 CA HIS A 121 5.052 -16.357 5.069 1.00 0.00 C ATOM 1869 C HIS A 121 5.977 -17.438 4.472 1.00 0.00 C ATOM 1870 O HIS A 121 6.871 -17.958 5.144 1.00 0.00 O ATOM 1871 CB HIS A 121 5.374 -14.981 4.456 1.00 0.00 C ATOM 1872 CG HIS A 121 4.348 -13.906 4.726 1.00 0.00 C ATOM 1873 ND1 HIS A 121 4.332 -13.036 5.796 1.00 0.00 N ATOM 1874 CD2 HIS A 121 3.299 -13.576 3.910 1.00 0.00 C ATOM 1875 CE1 HIS A 121 3.277 -12.215 5.643 1.00 0.00 C ATOM 1876 NE2 HIS A 121 2.617 -12.509 4.508 1.00 0.00 N ATOM 0 H HIS A 121 6.172 -16.346 6.815 1.00 0.00 H new ATOM 0 HA HIS A 121 4.025 -16.636 4.832 1.00 0.00 H new ATOM 0 HB2 HIS A 121 6.338 -14.646 4.839 1.00 0.00 H new ATOM 0 HB3 HIS A 121 5.482 -15.097 3.378 1.00 0.00 H new ATOM 0 HD2 HIS A 121 3.044 -14.052 2.975 1.00 0.00 H new ATOM 0 HE1 HIS A 121 3.000 -11.432 6.333 1.00 0.00 H new ATOM 0 HE2 HIS A 121 1.782 -12.045 4.152 1.00 0.00 H new ATOM 1884 N VAL A 122 5.795 -17.752 3.187 1.00 0.00 N ATOM 1885 CA VAL A 122 6.638 -18.674 2.403 1.00 0.00 C ATOM 1886 C VAL A 122 7.055 -18.037 1.071 1.00 0.00 C ATOM 1887 O VAL A 122 6.319 -17.230 0.503 1.00 0.00 O ATOM 1888 CB VAL A 122 5.929 -20.039 2.245 1.00 0.00 C ATOM 1889 CG1 VAL A 122 4.523 -19.946 1.644 1.00 0.00 C ATOM 1890 CG2 VAL A 122 6.735 -21.027 1.397 1.00 0.00 C ATOM 0 H VAL A 122 5.030 -17.360 2.639 1.00 0.00 H new ATOM 0 HA VAL A 122 7.567 -18.867 2.940 1.00 0.00 H new ATOM 0 HB VAL A 122 5.848 -20.401 3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.094 -20.945 1.566 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.893 -19.329 2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.580 -19.497 0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.191 -21.968 1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.887 -20.612 0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.702 -21.205 1.867 1.00 0.00 H new ATOM 1900 N MET A 123 8.245 -18.384 0.572 1.00 0.00 N ATOM 1901 CA MET A 123 8.862 -17.827 -0.637 1.00 0.00 C ATOM 1902 C MET A 123 8.944 -18.894 -1.737 1.00 0.00 C ATOM 1903 O MET A 123 9.880 -19.697 -1.801 1.00 0.00 O ATOM 1904 CB MET A 123 10.223 -17.189 -0.318 1.00 0.00 C ATOM 1905 CG MET A 123 10.092 -16.082 0.738 1.00 0.00 C ATOM 1906 SD MET A 123 11.557 -15.031 0.937 1.00 0.00 S ATOM 1907 CE MET A 123 11.369 -13.950 -0.510 1.00 0.00 C ATOM 0 H MET A 123 8.830 -19.091 1.018 1.00 0.00 H new ATOM 0 HA MET A 123 8.231 -17.025 -1.020 1.00 0.00 H new ATOM 0 HB2 MET A 123 10.910 -17.955 0.040 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.654 -16.775 -1.229 1.00 0.00 H new ATOM 0 HG2 MET A 123 9.243 -15.450 0.476 1.00 0.00 H new ATOM 0 HG3 MET A 123 9.862 -16.543 1.698 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.193 -13.237 -0.541 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.377 -14.553 -1.418 1.00 0.00 H new ATOM 0 HE3 MET A 123 10.424 -13.410 -0.441 1.00 0.00 H new ATOM 1917 N VAL A 124 7.914 -18.931 -2.580 1.00 0.00 N ATOM 1918 CA VAL A 124 7.752 -19.883 -3.692 1.00 0.00 C ATOM 1919 C VAL A 124 8.390 -19.310 -4.964 1.00 0.00 C ATOM 1920 O VAL A 124 8.300 -18.107 -5.204 1.00 0.00 O ATOM 1921 CB VAL A 124 6.252 -20.172 -3.921 1.00 0.00 C ATOM 1922 CG1 VAL A 124 6.052 -21.313 -4.926 1.00 0.00 C ATOM 1923 CG2 VAL A 124 5.526 -20.567 -2.624 1.00 0.00 C ATOM 0 H VAL A 124 7.136 -18.276 -2.510 1.00 0.00 H new ATOM 0 HA VAL A 124 8.252 -20.819 -3.442 1.00 0.00 H new ATOM 0 HB VAL A 124 5.831 -19.243 -4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.986 -21.492 -5.066 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.502 -21.040 -5.880 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.526 -22.219 -4.547 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.475 -20.759 -2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.982 -21.467 -2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.605 -19.755 -1.901 1.00 0.00 H new ATOM 1933 N ASP A 125 9.016 -20.134 -5.807 1.00 0.00 N ATOM 1934 CA ASP A 125 9.476 -19.704 -7.136 1.00 0.00 C ATOM 1935 C ASP A 125 8.280 -19.307 -8.031 1.00 0.00 C ATOM 1936 O ASP A 125 7.347 -20.089 -8.205 1.00 0.00 O ATOM 1937 CB ASP A 125 10.331 -20.815 -7.772 1.00 0.00 C ATOM 1938 CG ASP A 125 11.057 -20.396 -9.065 1.00 0.00 C ATOM 1939 OD1 ASP A 125 10.409 -19.873 -10.002 1.00 0.00 O ATOM 1940 OD2 ASP A 125 12.282 -20.649 -9.168 1.00 0.00 O ATOM 0 H ASP A 125 9.219 -21.111 -5.594 1.00 0.00 H new ATOM 0 HA ASP A 125 10.099 -18.816 -7.032 1.00 0.00 H new ATOM 0 HB2 ASP A 125 11.072 -21.148 -7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.691 -21.670 -7.990 1.00 0.00 H new ATOM 1945 N TYR A 126 8.279 -18.094 -8.592 1.00 0.00 N ATOM 1946 CA TYR A 126 7.287 -17.635 -9.577 1.00 0.00 C ATOM 1947 C TYR A 126 7.996 -17.051 -10.809 1.00 0.00 C ATOM 1948 O TYR A 126 8.620 -15.992 -10.732 1.00 0.00 O ATOM 1949 CB TYR A 126 6.310 -16.617 -8.956 1.00 0.00 C ATOM 1950 CG TYR A 126 5.033 -17.183 -8.341 1.00 0.00 C ATOM 1951 CD1 TYR A 126 5.080 -17.987 -7.184 1.00 0.00 C ATOM 1952 CD2 TYR A 126 3.780 -16.826 -8.882 1.00 0.00 C ATOM 1953 CE1 TYR A 126 3.890 -18.388 -6.546 1.00 0.00 C ATOM 1954 CE2 TYR A 126 2.586 -17.225 -8.248 1.00 0.00 C ATOM 1955 CZ TYR A 126 2.639 -17.989 -7.061 1.00 0.00 C ATOM 1956 OH TYR A 126 1.497 -18.327 -6.402 1.00 0.00 O ATOM 0 H TYR A 126 8.981 -17.387 -8.372 1.00 0.00 H new ATOM 0 HA TYR A 126 6.696 -18.493 -9.896 1.00 0.00 H new ATOM 0 HB2 TYR A 126 6.842 -16.061 -8.184 1.00 0.00 H new ATOM 0 HB3 TYR A 126 6.028 -15.901 -9.728 1.00 0.00 H new ATOM 0 HD1 TYR A 126 6.034 -18.297 -6.784 1.00 0.00 H new ATOM 0 HD2 TYR A 126 3.735 -16.242 -9.789 1.00 0.00 H new ATOM 0 HE1 TYR A 126 3.936 -19.003 -5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 126 1.631 -16.947 -8.669 1.00 0.00 H new ATOM 0 HH TYR A 126 0.722 -17.975 -6.888 1.00 0.00 H new ATOM 1966 N ASN A 127 7.883 -17.734 -11.952 1.00 0.00 N ATOM 1967 CA ASN A 127 8.420 -17.324 -13.259 1.00 0.00 C ATOM 1968 C ASN A 127 7.323 -17.288 -14.354 1.00 0.00 C ATOM 1969 O ASN A 127 7.589 -17.469 -15.545 1.00 0.00 O ATOM 1970 CB ASN A 127 9.616 -18.240 -13.597 1.00 0.00 C ATOM 1971 CG ASN A 127 10.452 -17.749 -14.774 1.00 0.00 C ATOM 1972 OD1 ASN A 127 10.477 -16.578 -15.125 1.00 0.00 O ATOM 1973 ND2 ASN A 127 11.189 -18.631 -15.413 1.00 0.00 N ATOM 0 H ASN A 127 7.394 -18.628 -11.997 1.00 0.00 H new ATOM 0 HA ASN A 127 8.781 -16.296 -13.214 1.00 0.00 H new ATOM 0 HB2 ASN A 127 10.256 -18.325 -12.719 1.00 0.00 H new ATOM 0 HB3 ASN A 127 9.244 -19.240 -13.819 1.00 0.00 H new ATOM 0 HD21 ASN A 127 11.775 -18.336 -16.194 1.00 0.00 H new ATOM 0 HD22 ASN A 127 11.175 -19.610 -15.127 1.00 0.00 H new ATOM 1980 N HIS A 128 6.060 -17.113 -13.949 1.00 0.00 N ATOM 1981 CA HIS A 128 4.908 -17.033 -14.853 1.00 0.00 C ATOM 1982 C HIS A 128 4.954 -15.745 -15.713 1.00 0.00 C ATOM 1983 O HIS A 128 5.344 -14.692 -15.195 1.00 0.00 O ATOM 1984 CB HIS A 128 3.613 -17.112 -14.014 1.00 0.00 C ATOM 1985 CG HIS A 128 2.577 -18.036 -14.602 1.00 0.00 C ATOM 1986 ND1 HIS A 128 1.312 -17.689 -15.025 1.00 0.00 N ATOM 1987 CD2 HIS A 128 2.725 -19.385 -14.787 1.00 0.00 C ATOM 1988 CE1 HIS A 128 0.713 -18.807 -15.476 1.00 0.00 C ATOM 1989 NE2 HIS A 128 1.537 -19.864 -15.352 1.00 0.00 N ATOM 0 H HIS A 128 5.806 -17.021 -12.965 1.00 0.00 H new ATOM 0 HA HIS A 128 4.934 -17.870 -15.550 1.00 0.00 H new ATOM 0 HB2 HIS A 128 3.861 -17.449 -13.007 1.00 0.00 H new ATOM 0 HB3 HIS A 128 3.187 -16.113 -13.920 1.00 0.00 H new ATOM 0 HD2 HIS A 128 3.598 -19.972 -14.542 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -0.288 -18.850 -15.880 1.00 0.00 H new ATOM 0 HE2 HIS A 128 1.335 -20.828 -15.618 1.00 0.00 H new ATOM 1997 N PRO A 129 4.521 -15.772 -16.992 1.00 0.00 N ATOM 1998 CA PRO A 129 4.491 -14.591 -17.870 1.00 0.00 C ATOM 1999 C PRO A 129 3.376 -13.577 -17.530 1.00 0.00 C ATOM 2000 O PRO A 129 3.283 -12.514 -18.152 1.00 0.00 O ATOM 2001 CB PRO A 129 4.339 -15.156 -19.287 1.00 0.00 C ATOM 2002 CG PRO A 129 3.577 -16.462 -19.074 1.00 0.00 C ATOM 2003 CD PRO A 129 4.105 -16.958 -17.731 1.00 0.00 C ATOM 0 HA PRO A 129 5.402 -14.005 -17.747 1.00 0.00 H new ATOM 0 HB2 PRO A 129 3.790 -14.472 -19.934 1.00 0.00 H new ATOM 0 HB3 PRO A 129 5.308 -15.329 -19.756 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.499 -16.300 -19.048 1.00 0.00 H new ATOM 0 HG3 PRO A 129 3.773 -17.177 -19.873 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.334 -17.504 -17.188 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.942 -17.642 -17.871 1.00 0.00 H new ATOM 2011 N LEU A 130 2.518 -13.903 -16.558 1.00 0.00 N ATOM 2012 CA LEU A 130 1.467 -13.061 -15.977 1.00 0.00 C ATOM 2013 C LEU A 130 1.193 -13.486 -14.520 1.00 0.00 C ATOM 2014 O LEU A 130 0.416 -14.410 -14.273 1.00 0.00 O ATOM 2015 CB LEU A 130 0.195 -13.084 -16.860 1.00 0.00 C ATOM 2016 CG LEU A 130 -0.297 -14.484 -17.308 1.00 0.00 C ATOM 2017 CD1 LEU A 130 -1.782 -14.684 -17.008 1.00 0.00 C ATOM 2018 CD2 LEU A 130 -0.096 -14.684 -18.813 1.00 0.00 C ATOM 0 H LEU A 130 2.541 -14.827 -16.126 1.00 0.00 H new ATOM 0 HA LEU A 130 1.805 -12.025 -15.951 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.611 -12.595 -16.313 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.385 -12.485 -17.751 1.00 0.00 H new ATOM 0 HG LEU A 130 0.293 -15.208 -16.747 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.089 -15.677 -17.337 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.953 -14.588 -15.936 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.365 -13.930 -17.537 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.450 -15.675 -19.099 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.658 -13.926 -19.359 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.963 -14.594 -19.054 1.00 0.00 H new ATOM 2030 N ALA A 131 1.875 -12.855 -13.556 1.00 0.00 N ATOM 2031 CA ALA A 131 1.672 -13.100 -12.122 1.00 0.00 C ATOM 2032 C ALA A 131 0.448 -12.334 -11.570 1.00 0.00 C ATOM 2033 O ALA A 131 -0.532 -12.955 -11.153 1.00 0.00 O ATOM 2034 CB ALA A 131 2.963 -12.769 -11.361 1.00 0.00 C ATOM 0 H ALA A 131 2.590 -12.154 -13.751 1.00 0.00 H new ATOM 0 HA ALA A 131 1.446 -14.156 -11.974 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.814 -12.950 -10.296 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.773 -13.400 -11.727 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.220 -11.721 -11.518 1.00 0.00 H new ATOM 2040 N GLY A 132 0.495 -10.992 -11.584 1.00 0.00 N ATOM 2041 CA GLY A 132 -0.592 -10.088 -11.170 1.00 0.00 C ATOM 2042 C GLY A 132 -0.886 -10.091 -9.661 1.00 0.00 C ATOM 2043 O GLY A 132 -1.697 -10.889 -9.186 1.00 0.00 O ATOM 0 H GLY A 132 1.324 -10.486 -11.896 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.339 -9.073 -11.476 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.501 -10.365 -11.705 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.254 -9.180 -8.903 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.431 -9.019 -7.442 1.00 0.00 C ATOM 2049 C LYS A 133 -0.692 -7.565 -7.012 1.00 0.00 C ATOM 2050 O LYS A 133 -0.362 -6.628 -7.736 1.00 0.00 O ATOM 2051 CB LYS A 133 0.785 -9.628 -6.722 1.00 0.00 C ATOM 2052 CG LYS A 133 2.057 -8.788 -6.901 1.00 0.00 C ATOM 2053 CD LYS A 133 3.240 -9.406 -6.163 1.00 0.00 C ATOM 2054 CE LYS A 133 3.927 -10.559 -6.908 1.00 0.00 C ATOM 2055 NZ LYS A 133 4.925 -10.054 -7.886 1.00 0.00 N ATOM 0 H LYS A 133 0.413 -8.515 -9.295 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.333 -9.556 -7.150 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.563 -9.723 -5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.962 -10.634 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 133 2.292 -8.703 -7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.883 -7.778 -6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.977 -8.627 -5.968 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.897 -9.770 -5.194 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.419 -11.216 -6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.178 -11.157 -7.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 5.419 -10.857 -8.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.441 -9.502 -8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 5.615 -9.448 -7.397 1.00 0.00 H new ATOM 2069 N THR A 134 -1.256 -7.374 -5.819 1.00 0.00 N ATOM 2070 CA THR A 134 -1.522 -6.056 -5.203 1.00 0.00 C ATOM 2071 C THR A 134 -0.236 -5.292 -4.873 1.00 0.00 C ATOM 2072 O THR A 134 0.762 -5.889 -4.462 1.00 0.00 O ATOM 2073 CB THR A 134 -2.351 -6.213 -3.916 1.00 0.00 C ATOM 2074 OG1 THR A 134 -1.872 -7.278 -3.115 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.814 -6.519 -4.235 1.00 0.00 C ATOM 0 H THR A 134 -1.553 -8.151 -5.229 1.00 0.00 H new ATOM 0 HA THR A 134 -2.081 -5.481 -5.942 1.00 0.00 H new ATOM 0 HB THR A 134 -2.262 -5.267 -3.382 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.419 -7.350 -2.305 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.375 -6.625 -3.306 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.236 -5.704 -4.823 1.00 0.00 H new ATOM 0 HG23 THR A 134 -3.876 -7.447 -4.804 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.264 -3.962 -5.018 1.00 0.00 N ATOM 2084 CA LEU A 135 0.902 -3.074 -4.904 1.00 0.00 C ATOM 2085 C LEU A 135 0.657 -1.937 -3.903 1.00 0.00 C ATOM 2086 O LEU A 135 -0.443 -1.387 -3.836 1.00 0.00 O ATOM 2087 CB LEU A 135 1.232 -2.493 -6.291 1.00 0.00 C ATOM 2088 CG LEU A 135 1.516 -3.517 -7.407 1.00 0.00 C ATOM 2089 CD1 LEU A 135 1.879 -2.775 -8.693 1.00 0.00 C ATOM 2090 CD2 LEU A 135 2.665 -4.459 -7.043 1.00 0.00 C ATOM 0 H LEU A 135 -1.126 -3.457 -5.225 1.00 0.00 H new ATOM 0 HA LEU A 135 1.743 -3.660 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.399 -1.865 -6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.102 -1.843 -6.192 1.00 0.00 H new ATOM 0 HG LEU A 135 0.615 -4.115 -7.542 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.081 -3.496 -9.485 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.049 -2.133 -8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.766 -2.165 -8.523 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.830 -5.163 -7.858 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.572 -3.879 -6.876 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.412 -5.007 -6.135 1.00 0.00 H new ATOM 2102 N ALA A 136 1.686 -1.560 -3.144 1.00 0.00 N ATOM 2103 CA ALA A 136 1.625 -0.513 -2.126 1.00 0.00 C ATOM 2104 C ALA A 136 2.041 0.855 -2.704 1.00 0.00 C ATOM 2105 O ALA A 136 3.231 1.180 -2.762 1.00 0.00 O ATOM 2106 CB ALA A 136 2.494 -0.945 -0.935 1.00 0.00 C ATOM 0 H ALA A 136 2.609 -1.986 -3.223 1.00 0.00 H new ATOM 0 HA ALA A 136 0.600 -0.384 -1.780 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.462 -0.176 -0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.115 -1.883 -0.529 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.523 -1.083 -1.267 1.00 0.00 H new ATOM 2112 N PHE A 137 1.063 1.665 -3.133 1.00 0.00 N ATOM 2113 CA PHE A 137 1.278 3.067 -3.503 1.00 0.00 C ATOM 2114 C PHE A 137 1.321 3.961 -2.253 1.00 0.00 C ATOM 2115 O PHE A 137 0.306 4.484 -1.781 1.00 0.00 O ATOM 2116 CB PHE A 137 0.255 3.542 -4.546 1.00 0.00 C ATOM 2117 CG PHE A 137 0.640 3.184 -5.969 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.449 1.874 -6.447 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.215 4.159 -6.809 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.814 1.547 -7.764 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.586 3.829 -8.125 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.378 2.523 -8.605 1.00 0.00 C ATOM 0 H PHE A 137 0.094 1.362 -3.233 1.00 0.00 H new ATOM 0 HA PHE A 137 2.253 3.149 -3.983 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.716 3.103 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.142 4.623 -4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.022 1.120 -5.802 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.371 5.162 -6.441 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.661 0.543 -8.132 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.030 4.577 -8.766 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.651 2.270 -9.619 1.00 0.00 H new ATOM 2132 N ARG A 138 2.521 4.119 -1.688 1.00 0.00 N ATOM 2133 CA ARG A 138 2.833 5.088 -0.627 1.00 0.00 C ATOM 2134 C ARG A 138 3.058 6.469 -1.248 1.00 0.00 C ATOM 2135 O ARG A 138 3.898 6.611 -2.137 1.00 0.00 O ATOM 2136 CB ARG A 138 4.077 4.593 0.134 1.00 0.00 C ATOM 2137 CG ARG A 138 4.433 5.410 1.386 1.00 0.00 C ATOM 2138 CD ARG A 138 3.355 5.304 2.473 1.00 0.00 C ATOM 2139 NE ARG A 138 3.872 5.724 3.791 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.524 4.982 4.672 1.00 0.00 C ATOM 2141 NH1 ARG A 138 4.773 3.718 4.472 1.00 0.00 N ATOM 2142 NH2 ARG A 138 4.948 5.502 5.788 1.00 0.00 N ATOM 0 H ARG A 138 3.329 3.560 -1.963 1.00 0.00 H new ATOM 0 HA ARG A 138 2.006 5.175 0.078 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.917 3.555 0.427 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.930 4.605 -0.545 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.385 5.062 1.786 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.566 6.456 1.110 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.501 5.924 2.202 1.00 0.00 H new ATOM 0 HD3 ARG A 138 2.996 4.276 2.532 1.00 0.00 H new ATOM 0 HE ARG A 138 3.708 6.696 4.052 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.462 3.267 3.612 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.279 3.180 5.176 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.778 6.488 5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.450 4.924 6.462 1.00 0.00 H new ATOM 2156 N PHE A 139 2.318 7.484 -0.804 1.00 0.00 N ATOM 2157 CA PHE A 139 2.480 8.863 -1.275 1.00 0.00 C ATOM 2158 C PHE A 139 2.270 9.910 -0.170 1.00 0.00 C ATOM 2159 O PHE A 139 1.848 9.586 0.943 1.00 0.00 O ATOM 2160 CB PHE A 139 1.561 9.106 -2.489 1.00 0.00 C ATOM 2161 CG PHE A 139 0.127 9.477 -2.167 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.799 8.486 -1.794 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.282 10.822 -2.259 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.136 8.839 -1.533 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.611 11.175 -1.974 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.540 10.181 -1.622 1.00 0.00 C ATOM 0 H PHE A 139 1.585 7.374 -0.104 1.00 0.00 H new ATOM 0 HA PHE A 139 3.517 8.988 -1.586 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.995 9.901 -3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.554 8.205 -3.102 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.485 7.456 -1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.428 11.583 -2.549 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.852 8.077 -1.264 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.919 12.209 -2.025 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.566 10.450 -1.420 1.00 0.00 H new ATOM 2176 N LYS A 140 2.565 11.178 -0.474 1.00 0.00 N ATOM 2177 CA LYS A 140 2.311 12.342 0.388 1.00 0.00 C ATOM 2178 C LYS A 140 2.080 13.608 -0.443 1.00 0.00 C ATOM 2179 O LYS A 140 2.728 13.811 -1.473 1.00 0.00 O ATOM 2180 CB LYS A 140 3.512 12.493 1.341 1.00 0.00 C ATOM 2181 CG LYS A 140 3.354 13.622 2.372 1.00 0.00 C ATOM 2182 CD LYS A 140 4.410 13.563 3.486 1.00 0.00 C ATOM 2183 CE LYS A 140 5.848 13.531 2.950 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.839 13.619 4.054 1.00 0.00 N ATOM 0 H LYS A 140 3.003 11.434 -1.359 1.00 0.00 H new ATOM 0 HA LYS A 140 1.400 12.191 0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.664 11.552 1.869 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.410 12.677 0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.422 14.584 1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.360 13.566 2.816 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.291 14.428 4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.236 12.677 4.097 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.008 12.611 2.388 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.998 14.359 2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.713 14.059 3.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.448 14.195 4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.051 12.664 4.408 1.00 0.00 H new ATOM 2198 N VAL A 141 1.193 14.484 0.034 1.00 0.00 N ATOM 2199 CA VAL A 141 1.051 15.871 -0.445 1.00 0.00 C ATOM 2200 C VAL A 141 2.082 16.737 0.283 1.00 0.00 C ATOM 2201 O VAL A 141 1.904 17.071 1.452 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.384 16.407 -0.251 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.532 17.836 -0.795 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.409 15.527 -0.980 1.00 0.00 C ATOM 0 H VAL A 141 0.537 14.249 0.779 1.00 0.00 H new ATOM 0 HA VAL A 141 1.236 15.903 -1.519 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.570 16.396 0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.555 18.180 -0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.156 18.498 -0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.303 17.845 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.410 15.930 -0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.184 15.514 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.362 14.511 -0.587 1.00 0.00 H new ATOM 2214 N LEU A 142 3.197 17.058 -0.377 1.00 0.00 N ATOM 2215 CA LEU A 142 4.286 17.857 0.207 1.00 0.00 C ATOM 2216 C LEU A 142 3.874 19.319 0.442 1.00 0.00 C ATOM 2217 O LEU A 142 4.371 19.954 1.375 1.00 0.00 O ATOM 2218 CB LEU A 142 5.543 17.768 -0.690 1.00 0.00 C ATOM 2219 CG LEU A 142 6.477 16.574 -0.416 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.216 16.726 0.916 1.00 0.00 C ATOM 2221 CD2 LEU A 142 5.744 15.233 -0.413 1.00 0.00 C ATOM 0 H LEU A 142 3.375 16.770 -1.339 1.00 0.00 H new ATOM 0 HA LEU A 142 4.518 17.440 1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.222 17.723 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.116 18.688 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 142 7.192 16.578 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.864 15.864 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.818 17.634 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.492 16.788 1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.454 14.430 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.978 15.239 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.276 15.072 -1.384 1.00 0.00 H new ATOM 2233 N GLY A 143 2.942 19.838 -0.362 1.00 0.00 N ATOM 2234 CA GLY A 143 2.352 21.166 -0.197 1.00 0.00 C ATOM 2235 C GLY A 143 1.924 21.809 -1.510 1.00 0.00 C ATOM 2236 O GLY A 143 1.737 21.136 -2.525 1.00 0.00 O ATOM 0 H GLY A 143 2.569 19.332 -1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.486 21.091 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.073 21.816 0.299 1.00 0.00 H new ATOM 2240 N PHE A 144 1.760 23.131 -1.478 1.00 0.00 N ATOM 2241 CA PHE A 144 1.386 23.947 -2.632 1.00 0.00 C ATOM 2242 C PHE A 144 2.275 25.197 -2.730 1.00 0.00 C ATOM 2243 O PHE A 144 2.710 25.736 -1.705 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.098 24.336 -2.534 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.063 23.184 -2.291 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.343 22.761 -0.975 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.674 22.526 -3.375 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.200 21.668 -0.748 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.527 21.430 -3.146 1.00 0.00 C ATOM 2250 CZ PHE A 144 -2.788 20.999 -1.834 1.00 0.00 C ATOM 0 H PHE A 144 1.887 23.678 -0.627 1.00 0.00 H new ATOM 0 HA PHE A 144 1.537 23.363 -3.540 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.213 25.060 -1.727 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.385 24.839 -3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.898 23.278 -0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.488 22.863 -4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.406 21.344 0.261 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.982 20.919 -3.981 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.439 20.155 -1.661 1.00 0.00 H new ATOM 2260 N ARG A 145 2.518 25.686 -3.953 1.00 0.00 N ATOM 2261 CA ARG A 145 3.258 26.934 -4.232 1.00 0.00 C ATOM 2262 C ARG A 145 2.593 27.762 -5.333 1.00 0.00 C ATOM 2263 O ARG A 145 2.086 27.223 -6.319 1.00 0.00 O ATOM 2264 CB ARG A 145 4.742 26.633 -4.544 1.00 0.00 C ATOM 2265 CG ARG A 145 4.948 25.631 -5.694 1.00 0.00 C ATOM 2266 CD ARG A 145 6.385 25.577 -6.226 1.00 0.00 C ATOM 2267 NE ARG A 145 7.339 24.985 -5.267 1.00 0.00 N ATOM 2268 CZ ARG A 145 8.610 24.705 -5.503 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.167 24.943 -6.658 1.00 0.00 N ATOM 2270 NH2 ARG A 145 9.359 24.177 -4.578 1.00 0.00 N ATOM 0 H ARG A 145 2.199 25.216 -4.801 1.00 0.00 H new ATOM 0 HA ARG A 145 3.228 27.547 -3.331 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.247 27.566 -4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.220 26.243 -3.645 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.661 24.637 -5.351 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.278 25.892 -6.513 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.402 24.998 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.711 26.587 -6.476 1.00 0.00 H new ATOM 0 HE ARG A 145 6.984 24.772 -4.335 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.620 25.357 -7.412 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.150 24.715 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.967 23.974 -3.658 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.338 23.966 -4.773 1.00 0.00 H new ATOM 2284 N GLU A 146 2.612 29.082 -5.180 1.00 0.00 N ATOM 2285 CA GLU A 146 2.223 30.026 -6.234 1.00 0.00 C ATOM 2286 C GLU A 146 3.290 30.060 -7.343 1.00 0.00 C ATOM 2287 O GLU A 146 4.488 30.167 -7.067 1.00 0.00 O ATOM 2288 CB GLU A 146 2.013 31.431 -5.645 1.00 0.00 C ATOM 2289 CG GLU A 146 0.753 31.500 -4.771 1.00 0.00 C ATOM 2290 CD GLU A 146 0.552 32.918 -4.201 1.00 0.00 C ATOM 2291 OE1 GLU A 146 -0.021 33.787 -4.907 1.00 0.00 O ATOM 2292 OE2 GLU A 146 0.960 33.179 -3.043 1.00 0.00 O ATOM 0 H GLU A 146 2.900 29.536 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 146 1.282 29.691 -6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 146 2.883 31.710 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 146 1.934 32.157 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -0.118 31.214 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 146 0.834 30.784 -3.953 1.00 0.00 H new ATOM 2299 N VAL A 147 2.851 29.960 -8.601 1.00 0.00 N ATOM 2300 CA VAL A 147 3.695 29.920 -9.811 1.00 0.00 C ATOM 2301 C VAL A 147 3.140 30.831 -10.917 1.00 0.00 C ATOM 2302 O VAL A 147 2.029 31.358 -10.808 1.00 0.00 O ATOM 2303 CB VAL A 147 3.880 28.470 -10.322 1.00 0.00 C ATOM 2304 CG1 VAL A 147 4.645 27.601 -9.317 1.00 0.00 C ATOM 2305 CG2 VAL A 147 2.554 27.775 -10.664 1.00 0.00 C ATOM 0 H VAL A 147 1.856 29.902 -8.819 1.00 0.00 H new ATOM 0 HA VAL A 147 4.677 30.302 -9.533 1.00 0.00 H new ATOM 0 HB VAL A 147 4.461 28.570 -11.239 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.752 26.592 -9.716 1.00 0.00 H new ATOM 0 HG12 VAL A 147 5.632 28.029 -9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.095 27.563 -8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.754 26.763 -11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.925 27.732 -9.774 1.00 0.00 H new ATOM 0 HG23 VAL A 147 2.040 28.336 -11.445 1.00 0.00 H new ATOM 2315 N SER A 148 3.902 30.998 -12.001 1.00 0.00 N ATOM 2316 CA SER A 148 3.530 31.754 -13.208 1.00 0.00 C ATOM 2317 C SER A 148 3.704 30.902 -14.476 1.00 0.00 C ATOM 2318 O SER A 148 4.321 29.833 -14.448 1.00 0.00 O ATOM 2319 CB SER A 148 4.373 33.036 -13.274 1.00 0.00 C ATOM 2320 OG SER A 148 3.923 33.903 -14.303 1.00 0.00 O ATOM 0 H SER A 148 4.836 30.594 -12.068 1.00 0.00 H new ATOM 0 HA SER A 148 2.475 32.023 -13.153 1.00 0.00 H new ATOM 0 HB2 SER A 148 4.326 33.553 -12.315 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.418 32.777 -13.446 1.00 0.00 H new ATOM 0 HG SER A 148 4.479 34.710 -14.317 1.00 0.00 H new ATOM 2326 N GLU A 149 3.161 31.375 -15.600 1.00 0.00 N ATOM 2327 CA GLU A 149 3.144 30.692 -16.905 1.00 0.00 C ATOM 2328 C GLU A 149 3.784 31.534 -18.034 1.00 0.00 C ATOM 2329 O GLU A 149 3.872 31.082 -19.178 1.00 0.00 O ATOM 2330 CB GLU A 149 1.698 30.280 -17.248 1.00 0.00 C ATOM 2331 CG GLU A 149 1.105 29.284 -16.235 1.00 0.00 C ATOM 2332 CD GLU A 149 -0.309 28.822 -16.642 1.00 0.00 C ATOM 2333 OE1 GLU A 149 -0.437 27.992 -17.576 1.00 0.00 O ATOM 2334 OE2 GLU A 149 -1.307 29.263 -16.016 1.00 0.00 O ATOM 0 H GLU A 149 2.700 32.284 -15.632 1.00 0.00 H new ATOM 0 HA GLU A 149 3.762 29.798 -16.825 1.00 0.00 H new ATOM 0 HB2 GLU A 149 1.070 31.170 -17.285 1.00 0.00 H new ATOM 0 HB3 GLU A 149 1.678 29.835 -18.243 1.00 0.00 H new ATOM 0 HG2 GLU A 149 1.760 28.417 -16.152 1.00 0.00 H new ATOM 0 HG3 GLU A 149 1.065 29.749 -15.250 1.00 0.00 H new ATOM 2341 N GLU A 150 4.255 32.750 -17.729 1.00 0.00 N ATOM 2342 CA GLU A 150 4.901 33.672 -18.678 1.00 0.00 C ATOM 2343 C GLU A 150 6.405 33.378 -18.865 1.00 0.00 C ATOM 2344 O GLU A 150 6.861 33.181 -19.995 1.00 0.00 O ATOM 2345 CB GLU A 150 4.699 35.126 -18.210 1.00 0.00 C ATOM 2346 CG GLU A 150 3.368 35.743 -18.668 1.00 0.00 C ATOM 2347 CD GLU A 150 2.120 34.989 -18.165 1.00 0.00 C ATOM 2348 OE1 GLU A 150 1.784 35.088 -16.960 1.00 0.00 O ATOM 2349 OE2 GLU A 150 1.438 34.324 -18.986 1.00 0.00 O ATOM 0 H GLU A 150 4.196 33.133 -16.786 1.00 0.00 H new ATOM 0 HA GLU A 150 4.427 33.523 -19.648 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.749 35.158 -17.122 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.520 35.737 -18.585 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.320 36.775 -18.322 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.348 35.771 -19.757 1.00 0.00 H new ATOM 2356 N GLU A 151 7.177 33.352 -17.770 1.00 0.00 N ATOM 2357 CA GLU A 151 8.647 33.189 -17.713 1.00 0.00 C ATOM 2358 C GLU A 151 9.085 32.182 -16.632 1.00 0.00 C ATOM 2359 O GLU A 151 8.635 32.300 -15.469 1.00 0.00 O ATOM 2360 CB GLU A 151 9.322 34.556 -17.471 1.00 0.00 C ATOM 2361 CG GLU A 151 9.383 35.478 -18.704 1.00 0.00 C ATOM 2362 CD GLU A 151 10.551 35.117 -19.653 1.00 0.00 C ATOM 2363 OE1 GLU A 151 10.375 34.286 -20.582 1.00 0.00 O ATOM 2364 OE2 GLU A 151 11.665 35.680 -19.495 1.00 0.00 O ATOM 2365 OXT GLU A 151 9.878 31.270 -16.960 1.00 0.00 O ATOM 0 H GLU A 151 6.772 33.450 -16.839 1.00 0.00 H new ATOM 0 HA GLU A 151 8.966 32.787 -18.675 1.00 0.00 H new ATOM 0 HB2 GLU A 151 8.786 35.073 -16.675 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.337 34.385 -17.113 1.00 0.00 H new ATOM 0 HG2 GLU A 151 8.442 35.413 -19.250 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.491 36.512 -18.376 1.00 0.00 H new TER 2372 GLU A 151