USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 862 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 57 TYR OH : rot 141:sc= 0.225 USER MOD Set 1.2: A 135 HIS : no HD1:sc= 1.56 K(o=1.2,f=-4!) USER MOD Set 1.3: A 137 HIS : no HD1:sc= -0.609 K(o=1.2,f=2.1) USER MOD Set 2.1: A 50 TYR OH : rot 177:sc= 1.53 USER MOD Set 2.2: A 62 GLN : amide:sc= -0.0721 K(o=1.5,f=-0.19!) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 28 LYS NZ :NH3+ 171:sc= 0.556 (180deg=0.143) USER MOD Single : A 30 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0297) USER MOD Single : A 34 GLN : amide:sc= -1.31 K(o=-1.3,f=-4.5!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -163:sc= -0.0646 (180deg=-0.349) USER MOD Single : A 54 ASN : amide:sc= -2.52! K(o=-2.5!,f=-0.91) USER MOD Single : A 55 SER OG : rot 21:sc= 0.725 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0655 USER MOD Single : A 60 THR OG1 : rot 62:sc= 1.09 USER MOD Single : A 65 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.091) USER MOD Single : A 69 SER OG : rot 180:sc= -0.05 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-0.15) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot -141:sc= 1.48 USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 96 SER OG : rot 168:sc= 0.724 USER MOD Single : A 98 TYR OH : rot 73:sc= 0.169 USER MOD Single : A 99 GLN : amide:sc= 0.147 K(o=0.15,f=-0.48) USER MOD Single : A 102 SER OG : rot 38:sc= 0.915 USER MOD Single : A 105 GLN : amide:sc= -0.0205 K(o=-0.021,f=-1.1) USER MOD Single : A 106 HIS : no HE2:sc= 0.0372! C(o=0.037!,f=-6.5!) USER MOD Single : A 108 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.48) USER MOD Single : A 113 SER OG : rot -95:sc= 0.608 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= -0.631 K(o=-0.63,f=-8.6!) USER MOD Single : A 130 THR OG1 : rot -150:sc= 1.02 USER MOD Single : A 134 HIS : no HE2:sc= -0.306 K(o=-0.31,f=-4.4!) USER MOD Single : A 136 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.33) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.00099) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 25 24.482 -13.617 0.237 1.00 0.00 N ATOM 2 CA MET A 25 23.583 -12.728 -0.531 1.00 0.00 C ATOM 3 C MET A 25 24.365 -11.980 -1.597 1.00 0.00 C ATOM 4 O MET A 25 25.598 -11.947 -1.569 1.00 0.00 O ATOM 5 CB MET A 25 22.890 -11.730 0.399 1.00 0.00 C ATOM 6 CG MET A 25 21.979 -12.384 1.424 1.00 0.00 C ATOM 7 SD MET A 25 20.651 -13.333 0.662 1.00 0.00 S ATOM 8 CE MET A 25 19.815 -13.969 2.112 1.00 0.00 C ATOM 0 HA MET A 25 22.824 -13.344 -1.013 1.00 0.00 H new ATOM 0 HB2 MET A 25 23.648 -11.145 0.920 1.00 0.00 H new ATOM 0 HB3 MET A 25 22.306 -11.032 -0.201 1.00 0.00 H new ATOM 0 HG2 MET A 25 22.569 -13.040 2.063 1.00 0.00 H new ATOM 0 HG3 MET A 25 21.549 -11.615 2.066 1.00 0.00 H new ATOM 0 HE1 MET A 25 18.966 -14.579 1.804 1.00 0.00 H new ATOM 0 HE2 MET A 25 20.507 -14.578 2.694 1.00 0.00 H new ATOM 0 HE3 MET A 25 19.462 -13.138 2.722 1.00 0.00 H new ATOM 20 N GLY A 26 23.650 -11.389 -2.541 1.00 0.00 N ATOM 21 CA GLY A 26 24.288 -10.642 -3.600 1.00 0.00 C ATOM 22 C GLY A 26 23.644 -9.292 -3.807 1.00 0.00 C ATOM 23 O GLY A 26 22.602 -9.000 -3.214 1.00 0.00 O ATOM 0 H GLY A 26 22.632 -11.415 -2.591 1.00 0.00 H new ATOM 0 HA2 GLY A 26 25.344 -10.508 -3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 26 24.239 -11.213 -4.527 1.00 0.00 H new ATOM 27 N ASN A 27 24.258 -8.469 -4.642 1.00 0.00 N ATOM 28 CA ASN A 27 23.742 -7.135 -4.922 1.00 0.00 C ATOM 29 C ASN A 27 22.543 -7.206 -5.859 1.00 0.00 C ATOM 30 O ASN A 27 22.696 -7.374 -7.070 1.00 0.00 O ATOM 31 CB ASN A 27 24.831 -6.244 -5.525 1.00 0.00 C ATOM 32 CG ASN A 27 25.844 -5.766 -4.498 1.00 0.00 C ATOM 33 OD1 ASN A 27 26.100 -6.430 -3.491 1.00 0.00 O ATOM 34 ND2 ASN A 27 26.433 -4.609 -4.748 1.00 0.00 N ATOM 0 H ASN A 27 25.117 -8.701 -5.140 1.00 0.00 H new ATOM 0 HA ASN A 27 23.420 -6.696 -3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 27 25.350 -6.795 -6.310 1.00 0.00 H new ATOM 0 HB3 ASN A 27 24.365 -5.379 -5.997 1.00 0.00 H new ATOM 0 HD21 ASN A 27 27.125 -4.238 -4.097 1.00 0.00 H new ATOM 0 HD22 ASN A 27 26.195 -4.088 -5.592 1.00 0.00 H new ATOM 41 N LYS A 28 21.352 -7.083 -5.288 1.00 0.00 N ATOM 42 CA LYS A 28 20.117 -7.175 -6.055 1.00 0.00 C ATOM 43 C LYS A 28 19.029 -6.303 -5.444 1.00 0.00 C ATOM 44 O LYS A 28 17.842 -6.498 -5.711 1.00 0.00 O ATOM 45 CB LYS A 28 19.646 -8.630 -6.124 1.00 0.00 C ATOM 46 CG LYS A 28 19.623 -9.330 -4.772 1.00 0.00 C ATOM 47 CD LYS A 28 19.214 -10.787 -4.904 1.00 0.00 C ATOM 48 CE LYS A 28 17.724 -10.938 -5.164 1.00 0.00 C ATOM 49 NZ LYS A 28 16.916 -10.503 -3.995 1.00 0.00 N ATOM 0 H LYS A 28 21.215 -6.918 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 28 20.317 -6.815 -7.064 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.645 -8.659 -6.555 1.00 0.00 H new ATOM 0 HB3 LYS A 28 20.300 -9.183 -6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.610 -9.269 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 28 18.929 -8.816 -4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.773 -11.248 -5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 28 19.479 -11.322 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 28 17.446 -10.350 -6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 28 17.498 -11.979 -5.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.910 -10.475 -4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 17.050 -11.174 -3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.222 -9.555 -3.695 1.00 0.00 H new ATOM 63 N GLU A 29 19.443 -5.329 -4.640 1.00 0.00 N ATOM 64 CA GLU A 29 18.510 -4.437 -3.961 1.00 0.00 C ATOM 65 C GLU A 29 17.660 -3.676 -4.971 1.00 0.00 C ATOM 66 O GLU A 29 16.469 -3.449 -4.748 1.00 0.00 O ATOM 67 CB GLU A 29 19.269 -3.451 -3.071 1.00 0.00 C ATOM 68 CG GLU A 29 18.368 -2.481 -2.324 1.00 0.00 C ATOM 69 CD GLU A 29 19.149 -1.498 -1.482 1.00 0.00 C ATOM 70 OE1 GLU A 29 19.457 -0.393 -1.977 1.00 0.00 O ATOM 71 OE2 GLU A 29 19.465 -1.823 -0.321 1.00 0.00 O ATOM 0 H GLU A 29 20.425 -5.137 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 29 17.852 -5.043 -3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 29 19.863 -4.011 -2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 29 19.967 -2.884 -3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 29 17.755 -1.934 -3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 29 17.687 -3.042 -1.684 1.00 0.00 H new ATOM 78 N LYS A 30 18.271 -3.301 -6.089 1.00 0.00 N ATOM 79 CA LYS A 30 17.565 -2.570 -7.128 1.00 0.00 C ATOM 80 C LYS A 30 16.437 -3.424 -7.703 1.00 0.00 C ATOM 81 O LYS A 30 15.356 -2.921 -7.991 1.00 0.00 O ATOM 82 CB LYS A 30 18.532 -2.128 -8.234 1.00 0.00 C ATOM 83 CG LYS A 30 17.888 -1.272 -9.317 1.00 0.00 C ATOM 84 CD LYS A 30 17.191 -0.057 -8.724 1.00 0.00 C ATOM 85 CE LYS A 30 16.575 0.827 -9.796 1.00 0.00 C ATOM 86 NZ LYS A 30 17.602 1.525 -10.611 1.00 0.00 N ATOM 0 H LYS A 30 19.251 -3.492 -6.297 1.00 0.00 H new ATOM 0 HA LYS A 30 17.128 -1.675 -6.686 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.352 -1.569 -7.783 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.967 -3.014 -8.697 1.00 0.00 H new ATOM 0 HG2 LYS A 30 18.649 -0.946 -10.026 1.00 0.00 H new ATOM 0 HG3 LYS A 30 17.168 -1.870 -9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 30 16.413 -0.386 -8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.907 0.524 -8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.948 0.219 -10.449 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.925 1.565 -9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 17.136 2.192 -11.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 18.248 2.046 -9.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 18.142 0.827 -11.161 1.00 0.00 H new ATOM 100 N ALA A 31 16.690 -4.718 -7.842 1.00 0.00 N ATOM 101 CA ALA A 31 15.678 -5.645 -8.329 1.00 0.00 C ATOM 102 C ALA A 31 14.586 -5.854 -7.286 1.00 0.00 C ATOM 103 O ALA A 31 13.398 -5.884 -7.612 1.00 0.00 O ATOM 104 CB ALA A 31 16.313 -6.977 -8.702 1.00 0.00 C ATOM 0 H ALA A 31 17.588 -5.150 -7.624 1.00 0.00 H new ATOM 0 HA ALA A 31 15.222 -5.212 -9.220 1.00 0.00 H new ATOM 0 HB1 ALA A 31 15.543 -7.658 -9.064 1.00 0.00 H new ATOM 0 HB2 ALA A 31 17.055 -6.820 -9.484 1.00 0.00 H new ATOM 0 HB3 ALA A 31 16.796 -7.408 -7.825 1.00 0.00 H new ATOM 110 N ASP A 32 14.996 -5.986 -6.028 1.00 0.00 N ATOM 111 CA ASP A 32 14.055 -6.219 -4.935 1.00 0.00 C ATOM 112 C ASP A 32 13.094 -5.049 -4.774 1.00 0.00 C ATOM 113 O ASP A 32 11.884 -5.244 -4.668 1.00 0.00 O ATOM 114 CB ASP A 32 14.790 -6.462 -3.613 1.00 0.00 C ATOM 115 CG ASP A 32 15.454 -7.821 -3.545 1.00 0.00 C ATOM 116 OD1 ASP A 32 14.746 -8.842 -3.665 1.00 0.00 O ATOM 117 OD2 ASP A 32 16.689 -7.883 -3.347 1.00 0.00 O ATOM 0 H ASP A 32 15.973 -5.936 -5.739 1.00 0.00 H new ATOM 0 HA ASP A 32 13.484 -7.111 -5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 32 15.545 -5.688 -3.476 1.00 0.00 H new ATOM 0 HB3 ASP A 32 14.083 -6.368 -2.788 1.00 0.00 H new ATOM 122 N ARG A 33 13.631 -3.832 -4.772 1.00 0.00 N ATOM 123 CA ARG A 33 12.806 -2.639 -4.616 1.00 0.00 C ATOM 124 C ARG A 33 11.821 -2.506 -5.774 1.00 0.00 C ATOM 125 O ARG A 33 10.705 -2.034 -5.588 1.00 0.00 O ATOM 126 CB ARG A 33 13.658 -1.372 -4.467 1.00 0.00 C ATOM 127 CG ARG A 33 14.546 -1.064 -5.658 1.00 0.00 C ATOM 128 CD ARG A 33 15.412 0.155 -5.394 1.00 0.00 C ATOM 129 NE ARG A 33 14.619 1.371 -5.218 1.00 0.00 N ATOM 130 CZ ARG A 33 15.089 2.491 -4.673 1.00 0.00 C ATOM 131 NH1 ARG A 33 16.343 2.547 -4.235 1.00 0.00 N ATOM 132 NH2 ARG A 33 14.302 3.553 -4.563 1.00 0.00 N ATOM 0 H ARG A 33 14.629 -3.647 -4.876 1.00 0.00 H new ATOM 0 HA ARG A 33 12.236 -2.753 -3.694 1.00 0.00 H new ATOM 0 HB2 ARG A 33 12.996 -0.523 -4.295 1.00 0.00 H new ATOM 0 HB3 ARG A 33 14.284 -1.473 -3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 33 15.180 -1.924 -5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 33 13.929 -0.892 -6.540 1.00 0.00 H new ATOM 0 HD2 ARG A 33 16.014 -0.016 -4.502 1.00 0.00 H new ATOM 0 HD3 ARG A 33 16.105 0.293 -6.224 1.00 0.00 H new ATOM 0 HE ARG A 33 13.648 1.360 -5.531 1.00 0.00 H new ATOM 0 HH11 ARG A 33 16.948 1.730 -4.316 1.00 0.00 H new ATOM 0 HH12 ARG A 33 16.700 3.407 -3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 33 13.339 3.511 -4.896 1.00 0.00 H new ATOM 0 HH22 ARG A 33 14.660 4.412 -4.146 1.00 0.00 H new ATOM 146 N GLN A 34 12.241 -2.913 -6.968 1.00 0.00 N ATOM 147 CA GLN A 34 11.364 -2.902 -8.136 1.00 0.00 C ATOM 148 C GLN A 34 10.133 -3.782 -7.906 1.00 0.00 C ATOM 149 O GLN A 34 9.021 -3.429 -8.310 1.00 0.00 O ATOM 150 CB GLN A 34 12.128 -3.365 -9.376 1.00 0.00 C ATOM 151 CG GLN A 34 13.097 -2.323 -9.910 1.00 0.00 C ATOM 152 CD GLN A 34 14.052 -2.884 -10.943 1.00 0.00 C ATOM 153 OE1 GLN A 34 14.435 -4.052 -10.889 1.00 0.00 O ATOM 154 NE2 GLN A 34 14.438 -2.056 -11.897 1.00 0.00 N ATOM 0 H GLN A 34 13.184 -3.255 -7.153 1.00 0.00 H new ATOM 0 HA GLN A 34 11.022 -1.879 -8.296 1.00 0.00 H new ATOM 0 HB2 GLN A 34 12.679 -4.274 -9.136 1.00 0.00 H new ATOM 0 HB3 GLN A 34 11.414 -3.622 -10.159 1.00 0.00 H new ATOM 0 HG2 GLN A 34 12.533 -1.502 -10.352 1.00 0.00 H new ATOM 0 HG3 GLN A 34 13.669 -1.907 -9.081 1.00 0.00 H new ATOM 0 HE21 GLN A 34 14.098 -1.095 -11.906 1.00 0.00 H new ATOM 0 HE22 GLN A 34 15.077 -2.378 -12.624 1.00 0.00 H new ATOM 163 N LYS A 35 10.332 -4.925 -7.255 1.00 0.00 N ATOM 164 CA LYS A 35 9.217 -5.801 -6.900 1.00 0.00 C ATOM 165 C LYS A 35 8.357 -5.143 -5.831 1.00 0.00 C ATOM 166 O LYS A 35 7.132 -5.257 -5.844 1.00 0.00 O ATOM 167 CB LYS A 35 9.722 -7.155 -6.400 1.00 0.00 C ATOM 168 CG LYS A 35 10.552 -7.906 -7.425 1.00 0.00 C ATOM 169 CD LYS A 35 10.965 -9.280 -6.926 1.00 0.00 C ATOM 170 CE LYS A 35 9.769 -10.198 -6.737 1.00 0.00 C ATOM 171 NZ LYS A 35 10.185 -11.597 -6.457 1.00 0.00 N ATOM 0 H LYS A 35 11.248 -5.266 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 35 8.617 -5.967 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.320 -7.002 -5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.868 -7.770 -6.114 1.00 0.00 H new ATOM 0 HG2 LYS A 35 9.981 -8.012 -8.347 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.442 -7.325 -7.667 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.659 -9.730 -7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.497 -9.178 -5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 35 9.155 -9.830 -5.915 1.00 0.00 H new ATOM 0 HE3 LYS A 35 9.149 -10.176 -7.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 9.341 -12.192 -6.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 10.750 -11.957 -7.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 10.756 -11.622 -5.588 1.00 0.00 H new ATOM 185 N VAL A 36 9.020 -4.427 -4.929 1.00 0.00 N ATOM 186 CA VAL A 36 8.342 -3.682 -3.877 1.00 0.00 C ATOM 187 C VAL A 36 7.411 -2.642 -4.486 1.00 0.00 C ATOM 188 O VAL A 36 6.252 -2.526 -4.096 1.00 0.00 O ATOM 189 CB VAL A 36 9.367 -2.977 -2.959 1.00 0.00 C ATOM 190 CG1 VAL A 36 8.682 -2.033 -1.984 1.00 0.00 C ATOM 191 CG2 VAL A 36 10.199 -4.005 -2.208 1.00 0.00 C ATOM 0 H VAL A 36 10.037 -4.348 -4.907 1.00 0.00 H new ATOM 0 HA VAL A 36 7.761 -4.387 -3.283 1.00 0.00 H new ATOM 0 HB VAL A 36 10.027 -2.382 -3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.431 -1.554 -1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.134 -1.271 -2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.988 -2.596 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.916 -3.494 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.544 -4.627 -1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.734 -4.632 -2.922 1.00 0.00 H new ATOM 201 N VAL A 37 7.924 -1.910 -5.466 1.00 0.00 N ATOM 202 CA VAL A 37 7.139 -0.903 -6.165 1.00 0.00 C ATOM 203 C VAL A 37 5.923 -1.530 -6.843 1.00 0.00 C ATOM 204 O VAL A 37 4.842 -0.949 -6.845 1.00 0.00 O ATOM 205 CB VAL A 37 7.986 -0.151 -7.217 1.00 0.00 C ATOM 206 CG1 VAL A 37 7.139 0.861 -7.976 1.00 0.00 C ATOM 207 CG2 VAL A 37 9.167 0.537 -6.552 1.00 0.00 C ATOM 0 H VAL A 37 8.885 -1.996 -5.796 1.00 0.00 H new ATOM 0 HA VAL A 37 6.801 -0.187 -5.416 1.00 0.00 H new ATOM 0 HB VAL A 37 8.364 -0.880 -7.933 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.759 1.376 -8.710 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.326 0.345 -8.486 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.726 1.587 -7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.754 1.062 -7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.803 1.251 -5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.792 -0.208 -6.060 1.00 0.00 H new ATOM 217 N SER A 38 6.101 -2.719 -7.405 1.00 0.00 N ATOM 218 CA SER A 38 5.017 -3.405 -8.098 1.00 0.00 C ATOM 219 C SER A 38 3.851 -3.693 -7.147 1.00 0.00 C ATOM 220 O SER A 38 2.687 -3.442 -7.478 1.00 0.00 O ATOM 221 CB SER A 38 5.531 -4.708 -8.719 1.00 0.00 C ATOM 222 OG SER A 38 4.534 -5.328 -9.515 1.00 0.00 O ATOM 0 H SER A 38 6.985 -3.228 -7.395 1.00 0.00 H new ATOM 0 HA SER A 38 4.652 -2.753 -8.891 1.00 0.00 H new ATOM 0 HB2 SER A 38 6.410 -4.500 -9.330 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.845 -5.390 -7.929 1.00 0.00 H new ATOM 0 HG SER A 38 4.890 -6.156 -9.900 1.00 0.00 H new ATOM 228 N ASP A 39 4.158 -4.214 -5.970 1.00 0.00 N ATOM 229 CA ASP A 39 3.130 -4.463 -4.966 1.00 0.00 C ATOM 230 C ASP A 39 2.612 -3.148 -4.389 1.00 0.00 C ATOM 231 O ASP A 39 1.430 -3.018 -4.074 1.00 0.00 O ATOM 232 CB ASP A 39 3.655 -5.369 -3.850 1.00 0.00 C ATOM 233 CG ASP A 39 3.753 -6.822 -4.277 1.00 0.00 C ATOM 234 OD1 ASP A 39 2.805 -7.593 -4.005 1.00 0.00 O ATOM 235 OD2 ASP A 39 4.771 -7.205 -4.894 1.00 0.00 O ATOM 0 H ASP A 39 5.103 -4.472 -5.685 1.00 0.00 H new ATOM 0 HA ASP A 39 2.302 -4.977 -5.455 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.638 -5.019 -3.535 1.00 0.00 H new ATOM 0 HB3 ASP A 39 2.997 -5.292 -2.984 1.00 0.00 H new ATOM 240 N LEU A 40 3.508 -2.177 -4.265 1.00 0.00 N ATOM 241 CA LEU A 40 3.168 -0.862 -3.731 1.00 0.00 C ATOM 242 C LEU A 40 2.142 -0.158 -4.621 1.00 0.00 C ATOM 243 O LEU A 40 1.163 0.397 -4.128 1.00 0.00 O ATOM 244 CB LEU A 40 4.434 -0.006 -3.613 1.00 0.00 C ATOM 245 CG LEU A 40 4.323 1.226 -2.713 1.00 0.00 C ATOM 246 CD1 LEU A 40 4.200 0.810 -1.255 1.00 0.00 C ATOM 247 CD2 LEU A 40 5.525 2.136 -2.908 1.00 0.00 C ATOM 0 H LEU A 40 4.488 -2.277 -4.530 1.00 0.00 H new ATOM 0 HA LEU A 40 2.727 -0.995 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.241 -0.635 -3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.723 0.322 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 40 3.425 1.777 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.122 1.699 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.309 0.196 -1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.081 0.237 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.430 3.008 -2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.436 1.594 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.571 2.460 -3.948 1.00 0.00 H new ATOM 259 N VAL A 41 2.363 -0.186 -5.934 1.00 0.00 N ATOM 260 CA VAL A 41 1.427 0.419 -6.877 1.00 0.00 C ATOM 261 C VAL A 41 0.090 -0.319 -6.853 1.00 0.00 C ATOM 262 O VAL A 41 -0.966 0.291 -7.031 1.00 0.00 O ATOM 263 CB VAL A 41 1.975 0.494 -8.325 1.00 0.00 C ATOM 264 CG1 VAL A 41 3.261 1.297 -8.372 1.00 0.00 C ATOM 265 CG2 VAL A 41 2.193 -0.885 -8.920 1.00 0.00 C ATOM 0 H VAL A 41 3.179 -0.619 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 41 1.282 1.448 -6.547 1.00 0.00 H new ATOM 0 HB VAL A 41 1.221 0.999 -8.929 1.00 0.00 H new ATOM 0 HG11 VAL A 41 3.628 1.337 -9.398 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.071 2.309 -8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 41 4.009 0.823 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.577 -0.787 -9.935 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.911 -1.434 -8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.247 -1.426 -8.941 1.00 0.00 H new ATOM 275 N ALA A 42 0.138 -1.636 -6.654 1.00 0.00 N ATOM 276 CA ALA A 42 -1.078 -2.423 -6.487 1.00 0.00 C ATOM 277 C ALA A 42 -1.852 -1.942 -5.260 1.00 0.00 C ATOM 278 O ALA A 42 -3.081 -1.839 -5.290 1.00 0.00 O ATOM 279 CB ALA A 42 -0.746 -3.902 -6.360 1.00 0.00 C ATOM 0 H ALA A 42 1.002 -2.176 -6.605 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.703 -2.288 -7.370 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.667 -4.472 -6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.230 -4.238 -7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.104 -4.058 -5.493 1.00 0.00 H new ATOM 285 N LEU A 43 -1.121 -1.642 -4.188 1.00 0.00 N ATOM 286 CA LEU A 43 -1.716 -1.054 -2.991 1.00 0.00 C ATOM 287 C LEU A 43 -2.346 0.290 -3.329 1.00 0.00 C ATOM 288 O LEU A 43 -3.490 0.554 -2.977 1.00 0.00 O ATOM 289 CB LEU A 43 -0.657 -0.864 -1.897 1.00 0.00 C ATOM 290 CG LEU A 43 -0.062 -2.146 -1.319 1.00 0.00 C ATOM 291 CD1 LEU A 43 1.045 -1.806 -0.338 1.00 0.00 C ATOM 292 CD2 LEU A 43 -1.135 -2.976 -0.633 1.00 0.00 C ATOM 0 H LEU A 43 -0.115 -1.797 -4.125 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.485 -1.733 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.154 -0.260 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.102 -0.293 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 43 0.354 -2.734 -2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.465 -2.726 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.827 -1.247 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.639 -1.201 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.689 -3.885 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.579 -2.398 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.907 -3.241 -1.355 1.00 0.00 H new ATOM 304 N GLU A 44 -1.592 1.118 -4.043 1.00 0.00 N ATOM 305 CA GLU A 44 -2.068 2.426 -4.481 1.00 0.00 C ATOM 306 C GLU A 44 -3.368 2.298 -5.266 1.00 0.00 C ATOM 307 O GLU A 44 -4.305 3.077 -5.072 1.00 0.00 O ATOM 308 CB GLU A 44 -1.012 3.090 -5.366 1.00 0.00 C ATOM 309 CG GLU A 44 0.220 3.553 -4.615 1.00 0.00 C ATOM 310 CD GLU A 44 -0.007 4.875 -3.922 1.00 0.00 C ATOM 311 OE1 GLU A 44 -0.549 4.885 -2.798 1.00 0.00 O ATOM 312 OE2 GLU A 44 0.328 5.916 -4.518 1.00 0.00 O ATOM 0 H GLU A 44 -0.638 0.904 -4.334 1.00 0.00 H new ATOM 0 HA GLU A 44 -2.251 3.035 -3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.709 2.387 -6.142 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.461 3.946 -5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 44 0.500 2.800 -3.878 1.00 0.00 H new ATOM 0 HG3 GLU A 44 1.055 3.646 -5.309 1.00 0.00 H new ATOM 319 N GLY A 45 -3.415 1.306 -6.146 1.00 0.00 N ATOM 320 CA GLY A 45 -4.597 1.087 -6.950 1.00 0.00 C ATOM 321 C GLY A 45 -5.785 0.687 -6.109 1.00 0.00 C ATOM 322 O GLY A 45 -6.842 1.301 -6.201 1.00 0.00 O ATOM 0 H GLY A 45 -2.653 0.649 -6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.833 1.996 -7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.396 0.309 -7.687 1.00 0.00 H new ATOM 326 N ALA A 46 -5.595 -0.308 -5.250 1.00 0.00 N ATOM 327 CA ALA A 46 -6.667 -0.792 -4.388 1.00 0.00 C ATOM 328 C ALA A 46 -7.158 0.314 -3.459 1.00 0.00 C ATOM 329 O ALA A 46 -8.356 0.439 -3.201 1.00 0.00 O ATOM 330 CB ALA A 46 -6.197 -1.993 -3.584 1.00 0.00 C ATOM 0 H ALA A 46 -4.707 -0.796 -5.132 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.501 -1.100 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.008 -2.343 -2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.899 -2.792 -4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.346 -1.707 -2.966 1.00 0.00 H new ATOM 336 N LEU A 47 -6.221 1.118 -2.975 1.00 0.00 N ATOM 337 CA LEU A 47 -6.533 2.240 -2.101 1.00 0.00 C ATOM 338 C LEU A 47 -7.426 3.257 -2.799 1.00 0.00 C ATOM 339 O LEU A 47 -8.462 3.658 -2.262 1.00 0.00 O ATOM 340 CB LEU A 47 -5.240 2.913 -1.618 1.00 0.00 C ATOM 341 CG LEU A 47 -4.706 2.435 -0.258 1.00 0.00 C ATOM 342 CD1 LEU A 47 -4.700 0.917 -0.159 1.00 0.00 C ATOM 343 CD2 LEU A 47 -3.308 2.982 -0.025 1.00 0.00 C ATOM 0 H LEU A 47 -5.227 1.011 -3.176 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.077 1.852 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.466 2.751 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.411 3.988 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.375 2.814 0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.316 0.617 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.716 0.540 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.064 0.504 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.939 2.638 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.643 2.630 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.337 4.072 -0.035 1.00 0.00 H new ATOM 355 N ASP A 48 -7.033 3.663 -3.997 1.00 0.00 N ATOM 356 CA ASP A 48 -7.791 4.660 -4.740 1.00 0.00 C ATOM 357 C ASP A 48 -9.110 4.071 -5.236 1.00 0.00 C ATOM 358 O ASP A 48 -10.116 4.774 -5.338 1.00 0.00 O ATOM 359 CB ASP A 48 -6.972 5.208 -5.911 1.00 0.00 C ATOM 360 CG ASP A 48 -7.509 6.533 -6.416 1.00 0.00 C ATOM 361 OD1 ASP A 48 -8.092 6.571 -7.520 1.00 0.00 O ATOM 362 OD2 ASP A 48 -7.352 7.552 -5.708 1.00 0.00 O ATOM 0 H ASP A 48 -6.199 3.320 -4.474 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.014 5.487 -4.067 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.935 5.333 -5.600 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.975 4.483 -6.725 1.00 0.00 H new ATOM 367 N MET A 49 -9.104 2.771 -5.528 1.00 0.00 N ATOM 368 CA MET A 49 -10.317 2.075 -5.955 1.00 0.00 C ATOM 369 C MET A 49 -11.330 2.012 -4.820 1.00 0.00 C ATOM 370 O MET A 49 -12.525 2.229 -5.031 1.00 0.00 O ATOM 371 CB MET A 49 -10.003 0.661 -6.460 1.00 0.00 C ATOM 372 CG MET A 49 -9.241 0.639 -7.774 1.00 0.00 C ATOM 373 SD MET A 49 -8.803 -1.031 -8.290 1.00 0.00 S ATOM 374 CE MET A 49 -7.790 -0.681 -9.724 1.00 0.00 C ATOM 0 H MET A 49 -8.275 2.180 -5.477 1.00 0.00 H new ATOM 0 HA MET A 49 -10.747 2.643 -6.780 1.00 0.00 H new ATOM 0 HB2 MET A 49 -9.421 0.135 -5.703 1.00 0.00 H new ATOM 0 HB3 MET A 49 -10.937 0.112 -6.582 1.00 0.00 H new ATOM 0 HG2 MET A 49 -9.847 1.108 -8.549 1.00 0.00 H new ATOM 0 HG3 MET A 49 -8.334 1.235 -7.674 1.00 0.00 H new ATOM 0 HE1 MET A 49 -7.440 -1.617 -10.159 1.00 0.00 H new ATOM 0 HE2 MET A 49 -8.379 -0.136 -10.461 1.00 0.00 H new ATOM 0 HE3 MET A 49 -6.933 -0.077 -9.426 1.00 0.00 H new ATOM 384 N TYR A 50 -10.851 1.723 -3.616 1.00 0.00 N ATOM 385 CA TYR A 50 -11.706 1.745 -2.439 1.00 0.00 C ATOM 386 C TYR A 50 -12.264 3.149 -2.232 1.00 0.00 C ATOM 387 O TYR A 50 -13.426 3.319 -1.864 1.00 0.00 O ATOM 388 CB TYR A 50 -10.938 1.285 -1.195 1.00 0.00 C ATOM 389 CG TYR A 50 -11.732 1.419 0.088 1.00 0.00 C ATOM 390 CD1 TYR A 50 -11.579 2.531 0.898 1.00 0.00 C ATOM 391 CD2 TYR A 50 -12.640 0.443 0.480 1.00 0.00 C ATOM 392 CE1 TYR A 50 -12.304 2.674 2.059 1.00 0.00 C ATOM 393 CE2 TYR A 50 -13.370 0.578 1.647 1.00 0.00 C ATOM 394 CZ TYR A 50 -13.197 1.698 2.433 1.00 0.00 C ATOM 395 OH TYR A 50 -13.928 1.851 3.588 1.00 0.00 O ATOM 0 H TYR A 50 -9.880 1.472 -3.431 1.00 0.00 H new ATOM 0 HA TYR A 50 -12.533 1.053 -2.597 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -10.644 0.243 -1.324 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -10.021 1.867 -1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -10.877 3.301 0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.778 -0.434 -0.135 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -12.172 3.551 2.675 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -14.071 -0.189 1.941 1.00 0.00 H new ATOM 0 HH TYR A 50 -14.548 1.098 3.685 1.00 0.00 H new ATOM 405 N LYS A 51 -11.429 4.151 -2.486 1.00 0.00 N ATOM 406 CA LYS A 51 -11.851 5.540 -2.382 1.00 0.00 C ATOM 407 C LYS A 51 -12.914 5.867 -3.423 1.00 0.00 C ATOM 408 O LYS A 51 -13.789 6.688 -3.186 1.00 0.00 O ATOM 409 CB LYS A 51 -10.664 6.492 -2.538 1.00 0.00 C ATOM 410 CG LYS A 51 -11.066 7.952 -2.424 1.00 0.00 C ATOM 411 CD LYS A 51 -9.892 8.883 -2.632 1.00 0.00 C ATOM 412 CE LYS A 51 -10.332 10.336 -2.607 1.00 0.00 C ATOM 413 NZ LYS A 51 -11.282 10.649 -3.711 1.00 0.00 N ATOM 0 H LYS A 51 -10.456 4.025 -2.765 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.278 5.676 -1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.918 6.264 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.193 6.323 -3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.839 8.173 -3.160 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.501 8.132 -1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.147 8.712 -1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.414 8.662 -3.586 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.804 10.556 -1.649 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.457 10.981 -2.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.335 11.679 -3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.950 10.205 -4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.225 10.281 -3.472 1.00 0.00 H new ATOM 427 N LEU A 52 -12.836 5.239 -4.580 1.00 0.00 N ATOM 428 CA LEU A 52 -13.836 5.456 -5.612 1.00 0.00 C ATOM 429 C LEU A 52 -15.192 4.930 -5.143 1.00 0.00 C ATOM 430 O LEU A 52 -16.224 5.568 -5.349 1.00 0.00 O ATOM 431 CB LEU A 52 -13.417 4.775 -6.917 1.00 0.00 C ATOM 432 CG LEU A 52 -14.347 5.019 -8.109 1.00 0.00 C ATOM 433 CD1 LEU A 52 -14.389 6.497 -8.465 1.00 0.00 C ATOM 434 CD2 LEU A 52 -13.902 4.195 -9.309 1.00 0.00 C ATOM 0 H LEU A 52 -12.099 4.580 -4.830 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.921 6.526 -5.799 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.417 5.117 -7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -13.351 3.701 -6.742 1.00 0.00 H new ATOM 0 HG LEU A 52 -15.353 4.706 -7.828 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -15.055 6.648 -9.314 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -14.755 7.067 -7.611 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.387 6.837 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -14.574 4.380 -10.147 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.887 4.478 -9.588 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -13.926 3.136 -9.052 1.00 0.00 H new ATOM 446 N ASP A 53 -15.172 3.774 -4.493 1.00 0.00 N ATOM 447 CA ASP A 53 -16.395 3.125 -4.025 1.00 0.00 C ATOM 448 C ASP A 53 -16.961 3.789 -2.763 1.00 0.00 C ATOM 449 O ASP A 53 -18.160 4.062 -2.685 1.00 0.00 O ATOM 450 CB ASP A 53 -16.137 1.638 -3.768 1.00 0.00 C ATOM 451 CG ASP A 53 -17.397 0.886 -3.388 1.00 0.00 C ATOM 452 OD1 ASP A 53 -17.486 0.407 -2.239 1.00 0.00 O ATOM 453 OD2 ASP A 53 -18.308 0.774 -4.236 1.00 0.00 O ATOM 0 H ASP A 53 -14.317 3.262 -4.275 1.00 0.00 H new ATOM 0 HA ASP A 53 -17.142 3.236 -4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -15.705 1.188 -4.662 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -15.401 1.533 -2.971 1.00 0.00 H new ATOM 458 N ASN A 54 -16.098 4.058 -1.782 1.00 0.00 N ATOM 459 CA ASN A 54 -16.548 4.556 -0.474 1.00 0.00 C ATOM 460 C ASN A 54 -16.133 6.000 -0.222 1.00 0.00 C ATOM 461 O ASN A 54 -16.205 6.484 0.908 1.00 0.00 O ATOM 462 CB ASN A 54 -16.005 3.675 0.656 1.00 0.00 C ATOM 463 CG ASN A 54 -16.671 2.318 0.705 1.00 0.00 C ATOM 464 OD1 ASN A 54 -17.694 2.141 1.363 1.00 0.00 O ATOM 465 ND2 ASN A 54 -16.094 1.349 0.021 1.00 0.00 N ATOM 0 H ASN A 54 -15.088 3.941 -1.864 1.00 0.00 H new ATOM 0 HA ASN A 54 -17.637 4.516 -0.489 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -14.931 3.544 0.526 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -16.151 4.182 1.610 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.496 0.412 0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.245 1.537 -0.513 1.00 0.00 H new ATOM 472 N SER A 55 -15.696 6.676 -1.279 1.00 0.00 N ATOM 473 CA SER A 55 -15.296 8.091 -1.229 1.00 0.00 C ATOM 474 C SER A 55 -14.317 8.406 -0.092 1.00 0.00 C ATOM 475 O SER A 55 -14.363 9.491 0.488 1.00 0.00 O ATOM 476 CB SER A 55 -16.526 9.005 -1.150 1.00 0.00 C ATOM 477 OG SER A 55 -17.408 8.629 -0.102 1.00 0.00 O ATOM 0 H SER A 55 -15.606 6.260 -2.206 1.00 0.00 H new ATOM 0 HA SER A 55 -14.763 8.288 -2.159 1.00 0.00 H new ATOM 0 HB2 SER A 55 -16.202 10.035 -0.998 1.00 0.00 H new ATOM 0 HB3 SER A 55 -17.060 8.976 -2.100 1.00 0.00 H new ATOM 0 HG SER A 55 -16.920 8.099 0.562 1.00 0.00 H new ATOM 483 N ARG A 56 -13.421 7.471 0.213 1.00 0.00 N ATOM 484 CA ARG A 56 -12.423 7.682 1.257 1.00 0.00 C ATOM 485 C ARG A 56 -11.348 6.602 1.173 1.00 0.00 C ATOM 486 O ARG A 56 -11.590 5.528 0.629 1.00 0.00 O ATOM 487 CB ARG A 56 -13.100 7.682 2.641 1.00 0.00 C ATOM 488 CG ARG A 56 -13.509 6.306 3.153 1.00 0.00 C ATOM 489 CD ARG A 56 -12.530 5.817 4.205 1.00 0.00 C ATOM 490 NE ARG A 56 -12.827 4.468 4.678 1.00 0.00 N ATOM 491 CZ ARG A 56 -12.530 4.035 5.899 1.00 0.00 C ATOM 492 NH1 ARG A 56 -12.035 4.871 6.806 1.00 0.00 N ATOM 493 NH2 ARG A 56 -12.736 2.768 6.218 1.00 0.00 N ATOM 0 H ARG A 56 -13.366 6.562 -0.247 1.00 0.00 H new ATOM 0 HA ARG A 56 -11.947 8.652 1.111 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -12.420 8.135 3.362 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -13.986 8.316 2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -14.513 6.352 3.576 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -13.544 5.599 2.324 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.521 5.837 3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -12.542 6.504 5.051 1.00 0.00 H new ATOM 0 HE ARG A 56 -13.288 3.823 4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.881 5.851 6.567 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.809 4.533 7.741 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -13.122 2.125 5.527 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.508 2.434 7.155 1.00 0.00 H new ATOM 507 N TYR A 57 -10.161 6.896 1.691 1.00 0.00 N ATOM 508 CA TYR A 57 -9.054 5.942 1.668 1.00 0.00 C ATOM 509 C TYR A 57 -9.154 4.966 2.834 1.00 0.00 C ATOM 510 O TYR A 57 -9.525 5.347 3.944 1.00 0.00 O ATOM 511 CB TYR A 57 -7.709 6.670 1.697 1.00 0.00 C ATOM 512 CG TYR A 57 -7.307 7.232 0.354 1.00 0.00 C ATOM 513 CD1 TYR A 57 -7.229 8.603 0.139 1.00 0.00 C ATOM 514 CD2 TYR A 57 -7.019 6.384 -0.708 1.00 0.00 C ATOM 515 CE1 TYR A 57 -6.874 9.108 -1.097 1.00 0.00 C ATOM 516 CE2 TYR A 57 -6.660 6.882 -1.944 1.00 0.00 C ATOM 517 CZ TYR A 57 -6.591 8.242 -2.134 1.00 0.00 C ATOM 518 OH TYR A 57 -6.242 8.741 -3.367 1.00 0.00 O ATOM 0 H TYR A 57 -9.938 7.788 2.133 1.00 0.00 H new ATOM 0 HA TYR A 57 -9.119 5.375 0.739 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -7.758 7.481 2.423 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -6.938 5.981 2.041 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -7.449 9.283 0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -7.077 5.315 -0.564 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -6.818 10.175 -1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.435 6.208 -2.757 1.00 0.00 H new ATOM 0 HH TYR A 57 -5.536 8.185 -3.757 1.00 0.00 H new ATOM 528 N PRO A 58 -8.805 3.692 2.589 1.00 0.00 N ATOM 529 CA PRO A 58 -8.984 2.612 3.566 1.00 0.00 C ATOM 530 C PRO A 58 -8.060 2.743 4.770 1.00 0.00 C ATOM 531 O PRO A 58 -6.917 3.186 4.651 1.00 0.00 O ATOM 532 CB PRO A 58 -8.639 1.353 2.769 1.00 0.00 C ATOM 533 CG PRO A 58 -7.712 1.825 1.706 1.00 0.00 C ATOM 534 CD PRO A 58 -8.176 3.206 1.345 1.00 0.00 C ATOM 0 HA PRO A 58 -9.991 2.613 3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.167 0.600 3.401 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.532 0.897 2.342 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.682 1.839 2.063 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.740 1.164 0.840 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -7.345 3.842 1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -8.885 3.188 0.517 1.00 0.00 H new ATOM 542 N THR A 59 -8.571 2.345 5.925 1.00 0.00 N ATOM 543 CA THR A 59 -7.832 2.412 7.171 1.00 0.00 C ATOM 544 C THR A 59 -6.785 1.303 7.265 1.00 0.00 C ATOM 545 O THR A 59 -6.688 0.466 6.369 1.00 0.00 O ATOM 546 CB THR A 59 -8.789 2.329 8.366 1.00 0.00 C ATOM 547 OG1 THR A 59 -9.817 1.369 8.089 1.00 0.00 O ATOM 548 CG2 THR A 59 -9.411 3.686 8.655 1.00 0.00 C ATOM 0 H THR A 59 -9.513 1.966 6.022 1.00 0.00 H new ATOM 0 HA THR A 59 -7.312 3.370 7.192 1.00 0.00 H new ATOM 0 HB THR A 59 -8.225 2.018 9.245 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.428 1.314 8.853 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.086 3.603 9.507 1.00 0.00 H new ATOM 0 HG22 THR A 59 -8.625 4.405 8.884 1.00 0.00 H new ATOM 0 HG23 THR A 59 -9.969 4.024 7.782 1.00 0.00 H new ATOM 556 N THR A 60 -6.018 1.299 8.351 1.00 0.00 N ATOM 557 CA THR A 60 -4.870 0.406 8.504 1.00 0.00 C ATOM 558 C THR A 60 -5.214 -1.061 8.208 1.00 0.00 C ATOM 559 O THR A 60 -4.435 -1.764 7.562 1.00 0.00 O ATOM 560 CB THR A 60 -4.253 0.542 9.920 1.00 0.00 C ATOM 561 OG1 THR A 60 -3.086 -0.281 10.039 1.00 0.00 O ATOM 562 CG2 THR A 60 -5.255 0.173 11.008 1.00 0.00 C ATOM 0 H THR A 60 -6.173 1.914 9.150 1.00 0.00 H new ATOM 0 HA THR A 60 -4.134 0.716 7.762 1.00 0.00 H new ATOM 0 HB THR A 60 -3.975 1.587 10.055 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.407 0.020 9.400 1.00 0.00 H new ATOM 0 HG21 THR A 60 -4.786 0.281 11.986 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.120 0.834 10.945 1.00 0.00 H new ATOM 0 HG23 THR A 60 -5.577 -0.859 10.871 1.00 0.00 H new ATOM 570 N GLU A 61 -6.377 -1.519 8.648 1.00 0.00 N ATOM 571 CA GLU A 61 -6.786 -2.891 8.389 1.00 0.00 C ATOM 572 C GLU A 61 -7.270 -3.043 6.949 1.00 0.00 C ATOM 573 O GLU A 61 -6.876 -3.967 6.239 1.00 0.00 O ATOM 574 CB GLU A 61 -7.897 -3.307 9.356 1.00 0.00 C ATOM 575 CG GLU A 61 -8.242 -4.783 9.287 1.00 0.00 C ATOM 576 CD GLU A 61 -7.080 -5.662 9.698 1.00 0.00 C ATOM 577 OE1 GLU A 61 -6.247 -5.990 8.835 1.00 0.00 O ATOM 578 OE2 GLU A 61 -6.993 -6.024 10.891 1.00 0.00 O ATOM 0 H GLU A 61 -7.048 -0.966 9.181 1.00 0.00 H new ATOM 0 HA GLU A 61 -5.923 -3.539 8.540 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -7.593 -3.061 10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.792 -2.723 9.141 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.095 -4.986 9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -8.545 -5.036 8.271 1.00 0.00 H new ATOM 585 N GLN A 62 -8.094 -2.098 6.521 1.00 0.00 N ATOM 586 CA GLN A 62 -8.780 -2.194 5.240 1.00 0.00 C ATOM 587 C GLN A 62 -7.833 -1.987 4.059 1.00 0.00 C ATOM 588 O GLN A 62 -8.070 -2.512 2.975 1.00 0.00 O ATOM 589 CB GLN A 62 -9.922 -1.178 5.185 1.00 0.00 C ATOM 590 CG GLN A 62 -10.949 -1.365 6.290 1.00 0.00 C ATOM 591 CD GLN A 62 -12.109 -0.394 6.186 1.00 0.00 C ATOM 592 OE1 GLN A 62 -12.472 0.046 5.096 1.00 0.00 O ATOM 593 NE2 GLN A 62 -12.695 -0.046 7.321 1.00 0.00 N ATOM 0 H GLN A 62 -8.305 -1.250 7.046 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.182 -3.204 5.158 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.507 -0.172 5.251 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.421 -1.255 4.219 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.331 -2.385 6.255 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -10.462 -1.240 7.257 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -12.365 -0.433 8.205 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -13.477 0.609 7.311 1.00 0.00 H new ATOM 602 N GLY A 63 -6.767 -1.224 4.275 1.00 0.00 N ATOM 603 CA GLY A 63 -5.861 -0.887 3.191 1.00 0.00 C ATOM 604 C GLY A 63 -5.144 -2.090 2.615 1.00 0.00 C ATOM 605 O GLY A 63 -5.140 -2.295 1.401 1.00 0.00 O ATOM 0 H GLY A 63 -6.513 -0.832 5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.422 -0.393 2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.123 -0.171 3.553 1.00 0.00 H new ATOM 609 N LEU A 64 -4.547 -2.896 3.479 1.00 0.00 N ATOM 610 CA LEU A 64 -3.827 -4.086 3.034 1.00 0.00 C ATOM 611 C LEU A 64 -4.796 -5.147 2.529 1.00 0.00 C ATOM 612 O LEU A 64 -4.473 -5.932 1.644 1.00 0.00 O ATOM 613 CB LEU A 64 -2.954 -4.653 4.150 1.00 0.00 C ATOM 614 CG LEU A 64 -1.769 -3.787 4.569 1.00 0.00 C ATOM 615 CD1 LEU A 64 -1.368 -2.842 3.457 1.00 0.00 C ATOM 616 CD2 LEU A 64 -2.086 -3.019 5.841 1.00 0.00 C ATOM 0 H LEU A 64 -4.545 -2.752 4.489 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.176 -3.790 2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.581 -4.826 5.025 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.576 -5.625 3.832 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.925 -4.446 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.522 -2.237 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.086 -3.417 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.207 -2.191 3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.227 -2.409 6.121 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -2.949 -2.375 5.672 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.309 -3.721 6.644 1.00 0.00 H new ATOM 628 N GLN A 65 -5.987 -5.162 3.110 1.00 0.00 N ATOM 629 CA GLN A 65 -7.020 -6.116 2.729 1.00 0.00 C ATOM 630 C GLN A 65 -7.618 -5.788 1.362 1.00 0.00 C ATOM 631 O GLN A 65 -8.117 -6.674 0.678 1.00 0.00 O ATOM 632 CB GLN A 65 -8.130 -6.143 3.783 1.00 0.00 C ATOM 633 CG GLN A 65 -7.705 -6.765 5.105 1.00 0.00 C ATOM 634 CD GLN A 65 -7.394 -8.243 4.977 1.00 0.00 C ATOM 635 OE1 GLN A 65 -8.277 -9.087 5.122 1.00 0.00 O ATOM 636 NE2 GLN A 65 -6.136 -8.566 4.723 1.00 0.00 N ATOM 0 H GLN A 65 -6.264 -4.520 3.852 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.551 -7.098 2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -8.471 -5.124 3.964 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.981 -6.698 3.388 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -6.826 -6.243 5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.498 -6.626 5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -5.434 -7.834 4.610 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -5.868 -9.547 4.641 1.00 0.00 H new ATOM 645 N ALA A 66 -7.515 -4.526 0.956 1.00 0.00 N ATOM 646 CA ALA A 66 -8.265 -4.006 -0.191 1.00 0.00 C ATOM 647 C ALA A 66 -7.984 -4.763 -1.491 1.00 0.00 C ATOM 648 O ALA A 66 -8.873 -4.896 -2.332 1.00 0.00 O ATOM 649 CB ALA A 66 -7.972 -2.525 -0.376 1.00 0.00 C ATOM 0 H ALA A 66 -6.914 -3.836 1.407 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.321 -4.154 0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.533 -2.147 -1.230 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.267 -1.981 0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.905 -2.384 -0.552 1.00 0.00 H new ATOM 655 N LEU A 67 -6.768 -5.266 -1.663 1.00 0.00 N ATOM 656 CA LEU A 67 -6.446 -6.017 -2.873 1.00 0.00 C ATOM 657 C LEU A 67 -6.538 -7.527 -2.664 1.00 0.00 C ATOM 658 O LEU A 67 -6.357 -8.292 -3.606 1.00 0.00 O ATOM 659 CB LEU A 67 -5.067 -5.651 -3.447 1.00 0.00 C ATOM 660 CG LEU A 67 -3.962 -5.255 -2.454 1.00 0.00 C ATOM 661 CD1 LEU A 67 -3.785 -6.292 -1.359 1.00 0.00 C ATOM 662 CD2 LEU A 67 -2.653 -5.070 -3.205 1.00 0.00 C ATOM 0 H LEU A 67 -6.002 -5.172 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.203 -5.726 -3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.708 -6.502 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.203 -4.825 -4.145 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.257 -4.321 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.995 -5.973 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.718 -6.400 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.515 -7.249 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.868 -4.789 -2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.382 -6.003 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -2.770 -4.285 -3.952 1.00 0.00 H new ATOM 674 N VAL A 68 -6.818 -7.949 -1.441 1.00 0.00 N ATOM 675 CA VAL A 68 -6.921 -9.372 -1.133 1.00 0.00 C ATOM 676 C VAL A 68 -8.385 -9.789 -1.008 1.00 0.00 C ATOM 677 O VAL A 68 -8.888 -10.601 -1.787 1.00 0.00 O ATOM 678 CB VAL A 68 -6.181 -9.723 0.177 1.00 0.00 C ATOM 679 CG1 VAL A 68 -6.351 -11.197 0.522 1.00 0.00 C ATOM 680 CG2 VAL A 68 -4.706 -9.374 0.077 1.00 0.00 C ATOM 0 H VAL A 68 -6.978 -7.331 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.453 -9.915 -1.955 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.624 -9.129 0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.820 -11.417 1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.410 -11.421 0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.944 -11.808 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.207 -9.631 1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.254 -9.935 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.597 -8.306 -0.111 1.00 0.00 H new ATOM 690 N SER A 69 -9.066 -9.214 -0.032 1.00 0.00 N ATOM 691 CA SER A 69 -10.456 -9.530 0.235 1.00 0.00 C ATOM 692 C SER A 69 -11.207 -8.254 0.572 1.00 0.00 C ATOM 693 O SER A 69 -10.660 -7.376 1.235 1.00 0.00 O ATOM 694 CB SER A 69 -10.559 -10.512 1.402 1.00 0.00 C ATOM 695 OG SER A 69 -9.848 -11.711 1.135 1.00 0.00 O ATOM 0 H SER A 69 -8.670 -8.515 0.597 1.00 0.00 H new ATOM 0 HA SER A 69 -10.894 -9.990 -0.651 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.165 -10.047 2.306 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.607 -10.744 1.593 1.00 0.00 H new ATOM 0 HG SER A 69 -9.931 -12.318 1.900 1.00 0.00 H new ATOM 701 N ALA A 70 -12.446 -8.144 0.107 1.00 0.00 N ATOM 702 CA ALA A 70 -13.257 -6.975 0.412 1.00 0.00 C ATOM 703 C ALA A 70 -13.382 -6.814 1.917 1.00 0.00 C ATOM 704 O ALA A 70 -13.857 -7.725 2.602 1.00 0.00 O ATOM 705 CB ALA A 70 -14.633 -7.103 -0.213 1.00 0.00 C ATOM 0 H ALA A 70 -12.906 -8.843 -0.476 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.770 -6.093 -0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.225 -6.219 0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.534 -7.192 -1.295 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.130 -7.990 0.180 1.00 0.00 H new ATOM 711 N PRO A 71 -12.940 -5.664 2.452 1.00 0.00 N ATOM 712 CA PRO A 71 -12.964 -5.406 3.890 1.00 0.00 C ATOM 713 C PRO A 71 -14.359 -5.550 4.477 1.00 0.00 C ATOM 714 O PRO A 71 -15.342 -5.067 3.909 1.00 0.00 O ATOM 715 CB PRO A 71 -12.485 -3.957 4.010 1.00 0.00 C ATOM 716 CG PRO A 71 -11.712 -3.704 2.764 1.00 0.00 C ATOM 717 CD PRO A 71 -12.363 -4.536 1.698 1.00 0.00 C ATOM 0 HA PRO A 71 -12.345 -6.117 4.437 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.326 -3.269 4.100 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.864 -3.818 4.895 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -11.732 -2.647 2.500 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.666 -3.981 2.891 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -13.130 -3.976 1.163 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -11.641 -4.876 0.956 1.00 0.00 H new ATOM 725 N SER A 72 -14.433 -6.214 5.618 1.00 0.00 N ATOM 726 CA SER A 72 -15.690 -6.402 6.315 1.00 0.00 C ATOM 727 C SER A 72 -15.915 -5.257 7.295 1.00 0.00 C ATOM 728 O SER A 72 -16.993 -5.112 7.874 1.00 0.00 O ATOM 729 CB SER A 72 -15.680 -7.744 7.042 1.00 0.00 C ATOM 730 OG SER A 72 -15.366 -8.799 6.147 1.00 0.00 O ATOM 0 H SER A 72 -13.629 -6.635 6.083 1.00 0.00 H new ATOM 0 HA SER A 72 -16.508 -6.404 5.595 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.951 -7.719 7.852 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.654 -7.924 7.496 1.00 0.00 H new ATOM 0 HG SER A 72 -15.363 -9.650 6.633 1.00 0.00 H new ATOM 736 N ALA A 73 -14.883 -4.444 7.470 1.00 0.00 N ATOM 737 CA ALA A 73 -14.973 -3.263 8.306 1.00 0.00 C ATOM 738 C ALA A 73 -15.663 -2.140 7.545 1.00 0.00 C ATOM 739 O ALA A 73 -15.293 -1.834 6.414 1.00 0.00 O ATOM 740 CB ALA A 73 -13.587 -2.830 8.761 1.00 0.00 C ATOM 0 H ALA A 73 -13.969 -4.585 7.039 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.564 -3.499 9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.671 -1.942 9.388 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.123 -3.635 9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.973 -2.603 7.890 1.00 0.00 H new ATOM 746 N GLU A 74 -16.674 -1.553 8.165 1.00 0.00 N ATOM 747 CA GLU A 74 -17.449 -0.482 7.552 1.00 0.00 C ATOM 748 C GLU A 74 -16.632 0.816 7.534 1.00 0.00 C ATOM 749 O GLU A 74 -15.941 1.120 8.508 1.00 0.00 O ATOM 750 CB GLU A 74 -18.750 -0.304 8.341 1.00 0.00 C ATOM 751 CG GLU A 74 -19.767 0.615 7.691 1.00 0.00 C ATOM 752 CD GLU A 74 -21.080 0.639 8.443 1.00 0.00 C ATOM 753 OE1 GLU A 74 -22.030 -0.048 8.012 1.00 0.00 O ATOM 754 OE2 GLU A 74 -21.166 1.332 9.478 1.00 0.00 O ATOM 0 H GLU A 74 -16.981 -1.803 9.105 1.00 0.00 H new ATOM 0 HA GLU A 74 -17.689 -0.736 6.520 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.207 -1.283 8.487 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -18.508 0.086 9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -19.361 1.625 7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.944 0.291 6.665 1.00 0.00 H new ATOM 761 N PRO A 75 -16.683 1.606 6.438 1.00 0.00 N ATOM 762 CA PRO A 75 -17.508 1.327 5.253 1.00 0.00 C ATOM 763 C PRO A 75 -17.025 0.120 4.448 1.00 0.00 C ATOM 764 O PRO A 75 -15.825 -0.088 4.265 1.00 0.00 O ATOM 765 CB PRO A 75 -17.393 2.607 4.412 1.00 0.00 C ATOM 766 CG PRO A 75 -16.784 3.625 5.314 1.00 0.00 C ATOM 767 CD PRO A 75 -15.935 2.855 6.278 1.00 0.00 C ATOM 0 HA PRO A 75 -18.529 1.076 5.541 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -16.773 2.443 3.531 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -18.371 2.932 4.057 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -16.186 4.340 4.750 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -17.552 4.195 5.837 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -14.933 2.680 5.885 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -15.818 3.382 7.225 1.00 0.00 H new ATOM 775 N HIS A 76 -17.983 -0.654 3.958 1.00 0.00 N ATOM 776 CA HIS A 76 -17.703 -1.905 3.266 1.00 0.00 C ATOM 777 C HIS A 76 -17.442 -1.653 1.780 1.00 0.00 C ATOM 778 O HIS A 76 -18.148 -0.870 1.143 1.00 0.00 O ATOM 779 CB HIS A 76 -18.897 -2.851 3.434 1.00 0.00 C ATOM 780 CG HIS A 76 -18.584 -4.297 3.198 1.00 0.00 C ATOM 781 ND1 HIS A 76 -18.588 -5.235 4.206 1.00 0.00 N ATOM 782 CD2 HIS A 76 -18.281 -4.969 2.063 1.00 0.00 C ATOM 783 CE1 HIS A 76 -18.300 -6.420 3.703 1.00 0.00 C ATOM 784 NE2 HIS A 76 -18.110 -6.285 2.406 1.00 0.00 N ATOM 0 H HIS A 76 -18.976 -0.433 4.029 1.00 0.00 H new ATOM 0 HA HIS A 76 -16.810 -2.358 3.697 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -19.294 -2.739 4.443 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -19.685 -2.546 2.746 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -18.191 -4.547 1.073 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -18.232 -7.343 4.259 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -17.874 -7.039 1.761 1.00 0.00 H new ATOM 793 N ALA A 77 -16.426 -2.315 1.235 1.00 0.00 N ATOM 794 CA ALA A 77 -16.105 -2.192 -0.183 1.00 0.00 C ATOM 795 C ALA A 77 -17.103 -2.962 -1.036 1.00 0.00 C ATOM 796 O ALA A 77 -17.278 -4.168 -0.861 1.00 0.00 O ATOM 797 CB ALA A 77 -14.695 -2.688 -0.458 1.00 0.00 C ATOM 0 H ALA A 77 -15.811 -2.942 1.754 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.165 -1.137 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -14.475 -2.588 -1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.983 -2.097 0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -14.615 -3.736 -0.168 1.00 0.00 H new ATOM 803 N ARG A 78 -17.750 -2.264 -1.957 1.00 0.00 N ATOM 804 CA ARG A 78 -18.727 -2.885 -2.837 1.00 0.00 C ATOM 805 C ARG A 78 -18.144 -3.065 -4.231 1.00 0.00 C ATOM 806 O ARG A 78 -17.218 -2.350 -4.623 1.00 0.00 O ATOM 807 CB ARG A 78 -19.998 -2.036 -2.916 1.00 0.00 C ATOM 808 CG ARG A 78 -20.618 -1.725 -1.564 1.00 0.00 C ATOM 809 CD ARG A 78 -21.021 -2.986 -0.819 1.00 0.00 C ATOM 810 NE ARG A 78 -21.613 -2.677 0.481 1.00 0.00 N ATOM 811 CZ ARG A 78 -21.940 -3.590 1.392 1.00 0.00 C ATOM 812 NH1 ARG A 78 -21.713 -4.874 1.163 1.00 0.00 N ATOM 813 NH2 ARG A 78 -22.479 -3.213 2.543 1.00 0.00 N ATOM 0 H ARG A 78 -17.615 -1.265 -2.114 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.981 -3.862 -2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.766 -1.099 -3.422 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -20.733 -2.556 -3.530 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -19.908 -1.159 -0.961 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.494 -1.091 -1.704 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -21.734 -3.552 -1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -20.147 -3.622 -0.679 1.00 0.00 H new ATOM 0 HE ARG A 78 -21.787 -1.697 0.705 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -21.285 -5.168 0.285 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -21.966 -5.570 1.865 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -22.643 -2.224 2.730 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -22.730 -3.912 3.242 1.00 0.00 H new ATOM 827 N ASN A 79 -18.697 -4.025 -4.970 1.00 0.00 N ATOM 828 CA ASN A 79 -18.262 -4.317 -6.336 1.00 0.00 C ATOM 829 C ASN A 79 -16.790 -4.701 -6.356 1.00 0.00 C ATOM 830 O ASN A 79 -16.003 -4.168 -7.136 1.00 0.00 O ATOM 831 CB ASN A 79 -18.510 -3.124 -7.270 1.00 0.00 C ATOM 832 CG ASN A 79 -19.980 -2.787 -7.413 1.00 0.00 C ATOM 833 OD1 ASN A 79 -20.679 -3.343 -8.261 1.00 0.00 O ATOM 834 ND2 ASN A 79 -20.459 -1.867 -6.590 1.00 0.00 N ATOM 0 H ASN A 79 -19.457 -4.621 -4.641 1.00 0.00 H new ATOM 0 HA ASN A 79 -18.853 -5.158 -6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -17.978 -2.253 -6.889 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -18.095 -3.346 -8.253 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -21.441 -1.595 -6.645 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -19.846 -1.430 -5.901 1.00 0.00 H new ATOM 841 N TYR A 80 -16.427 -5.628 -5.488 1.00 0.00 N ATOM 842 CA TYR A 80 -15.046 -6.066 -5.375 1.00 0.00 C ATOM 843 C TYR A 80 -14.805 -7.272 -6.277 1.00 0.00 C ATOM 844 O TYR A 80 -15.694 -8.107 -6.459 1.00 0.00 O ATOM 845 CB TYR A 80 -14.720 -6.423 -3.921 1.00 0.00 C ATOM 846 CG TYR A 80 -15.444 -7.652 -3.410 1.00 0.00 C ATOM 847 CD1 TYR A 80 -16.757 -7.579 -2.962 1.00 0.00 C ATOM 848 CD2 TYR A 80 -14.805 -8.885 -3.369 1.00 0.00 C ATOM 849 CE1 TYR A 80 -17.409 -8.700 -2.485 1.00 0.00 C ATOM 850 CE2 TYR A 80 -15.452 -10.008 -2.897 1.00 0.00 C ATOM 851 CZ TYR A 80 -16.752 -9.910 -2.456 1.00 0.00 C ATOM 852 OH TYR A 80 -17.396 -11.029 -1.974 1.00 0.00 O ATOM 0 H TYR A 80 -17.071 -6.094 -4.849 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.393 -5.252 -5.690 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -13.646 -6.583 -3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.972 -5.575 -3.284 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -17.276 -6.632 -2.987 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -13.784 -8.966 -3.713 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -18.429 -8.628 -2.137 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -14.941 -10.959 -2.874 1.00 0.00 H new ATOM 0 HH TYR A 80 -16.793 -11.800 -2.024 1.00 0.00 H new ATOM 862 N PRO A 81 -13.610 -7.370 -6.868 1.00 0.00 N ATOM 863 CA PRO A 81 -13.242 -8.514 -7.702 1.00 0.00 C ATOM 864 C PRO A 81 -13.066 -9.783 -6.872 1.00 0.00 C ATOM 865 O PRO A 81 -12.502 -9.743 -5.777 1.00 0.00 O ATOM 866 CB PRO A 81 -11.908 -8.088 -8.324 1.00 0.00 C ATOM 867 CG PRO A 81 -11.347 -7.084 -7.378 1.00 0.00 C ATOM 868 CD PRO A 81 -12.528 -6.372 -6.782 1.00 0.00 C ATOM 0 HA PRO A 81 -14.008 -8.753 -8.440 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.237 -8.939 -8.441 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -12.054 -7.659 -9.315 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -10.751 -7.568 -6.604 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -10.690 -6.385 -7.895 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -12.338 -6.073 -5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -12.772 -5.466 -7.337 1.00 0.00 H new ATOM 876 N GLU A 82 -13.551 -10.904 -7.393 1.00 0.00 N ATOM 877 CA GLU A 82 -13.435 -12.178 -6.693 1.00 0.00 C ATOM 878 C GLU A 82 -11.972 -12.579 -6.571 1.00 0.00 C ATOM 879 O GLU A 82 -11.249 -12.634 -7.569 1.00 0.00 O ATOM 880 CB GLU A 82 -14.222 -13.287 -7.402 1.00 0.00 C ATOM 881 CG GLU A 82 -15.723 -13.039 -7.483 1.00 0.00 C ATOM 882 CD GLU A 82 -16.098 -12.037 -8.552 1.00 0.00 C ATOM 883 OE1 GLU A 82 -15.752 -12.264 -9.729 1.00 0.00 O ATOM 884 OE2 GLU A 82 -16.752 -11.025 -8.228 1.00 0.00 O ATOM 0 H GLU A 82 -14.026 -10.957 -8.294 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.860 -12.048 -5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -13.830 -13.405 -8.412 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.049 -14.229 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.232 -13.982 -7.682 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.080 -12.682 -6.517 1.00 0.00 H new ATOM 891 N GLY A 83 -11.536 -12.835 -5.346 1.00 0.00 N ATOM 892 CA GLY A 83 -10.151 -13.188 -5.110 1.00 0.00 C ATOM 893 C GLY A 83 -9.256 -11.967 -5.053 1.00 0.00 C ATOM 894 O GLY A 83 -8.041 -12.086 -4.900 1.00 0.00 O ATOM 0 H GLY A 83 -12.118 -12.804 -4.509 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.072 -13.739 -4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.806 -13.853 -5.902 1.00 0.00 H new ATOM 898 N GLY A 84 -9.868 -10.792 -5.178 1.00 0.00 N ATOM 899 CA GLY A 84 -9.124 -9.551 -5.157 1.00 0.00 C ATOM 900 C GLY A 84 -8.199 -9.414 -6.347 1.00 0.00 C ATOM 901 O GLY A 84 -8.455 -9.973 -7.415 1.00 0.00 O ATOM 0 H GLY A 84 -10.875 -10.681 -5.294 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.821 -8.713 -5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.540 -9.496 -4.238 1.00 0.00 H new ATOM 905 N TYR A 85 -7.128 -8.665 -6.161 1.00 0.00 N ATOM 906 CA TYR A 85 -6.110 -8.516 -7.184 1.00 0.00 C ATOM 907 C TYR A 85 -4.928 -9.413 -6.851 1.00 0.00 C ATOM 908 O TYR A 85 -4.195 -9.861 -7.731 1.00 0.00 O ATOM 909 CB TYR A 85 -5.679 -7.051 -7.305 1.00 0.00 C ATOM 910 CG TYR A 85 -6.784 -6.156 -7.826 1.00 0.00 C ATOM 911 CD1 TYR A 85 -7.216 -6.266 -9.142 1.00 0.00 C ATOM 912 CD2 TYR A 85 -7.402 -5.212 -7.010 1.00 0.00 C ATOM 913 CE1 TYR A 85 -8.230 -5.466 -9.630 1.00 0.00 C ATOM 914 CE2 TYR A 85 -8.416 -4.408 -7.494 1.00 0.00 C ATOM 915 CZ TYR A 85 -8.826 -4.540 -8.804 1.00 0.00 C ATOM 916 OH TYR A 85 -9.838 -3.743 -9.288 1.00 0.00 O ATOM 0 H TYR A 85 -6.940 -8.146 -5.303 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.518 -8.817 -8.149 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.355 -6.690 -6.329 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.819 -6.984 -7.971 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.751 -6.990 -9.795 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -7.084 -5.107 -5.983 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -8.554 -5.566 -10.655 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.885 -3.680 -6.849 1.00 0.00 H new ATOM 0 HH TYR A 85 -9.739 -2.836 -8.931 1.00 0.00 H new ATOM 926 N ILE A 86 -4.765 -9.680 -5.565 1.00 0.00 N ATOM 927 CA ILE A 86 -3.804 -10.657 -5.090 1.00 0.00 C ATOM 928 C ILE A 86 -4.488 -11.551 -4.057 1.00 0.00 C ATOM 929 O ILE A 86 -5.199 -11.068 -3.176 1.00 0.00 O ATOM 930 CB ILE A 86 -2.534 -9.996 -4.498 1.00 0.00 C ATOM 931 CG1 ILE A 86 -1.579 -11.065 -3.961 1.00 0.00 C ATOM 932 CG2 ILE A 86 -2.889 -8.986 -3.414 1.00 0.00 C ATOM 933 CD1 ILE A 86 -0.303 -10.504 -3.368 1.00 0.00 C ATOM 0 H ILE A 86 -5.296 -9.224 -4.823 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.467 -11.254 -5.937 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.030 -9.453 -5.297 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.095 -11.651 -3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.322 -11.749 -4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.976 -8.540 -3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.521 -8.205 -3.837 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.425 -9.489 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.322 -11.322 -3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.237 -9.943 -4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.548 -9.843 -2.537 1.00 0.00 H new ATOM 945 N ARG A 87 -4.288 -12.854 -4.188 1.00 0.00 N ATOM 946 CA ARG A 87 -5.092 -13.827 -3.459 1.00 0.00 C ATOM 947 C ARG A 87 -4.702 -13.921 -1.986 1.00 0.00 C ATOM 948 O ARG A 87 -5.522 -14.292 -1.145 1.00 0.00 O ATOM 949 CB ARG A 87 -4.984 -15.192 -4.134 1.00 0.00 C ATOM 950 CG ARG A 87 -5.896 -16.245 -3.535 1.00 0.00 C ATOM 951 CD ARG A 87 -6.003 -17.459 -4.439 1.00 0.00 C ATOM 952 NE ARG A 87 -6.808 -18.526 -3.845 1.00 0.00 N ATOM 953 CZ ARG A 87 -7.292 -19.559 -4.534 1.00 0.00 C ATOM 954 NH1 ARG A 87 -7.096 -19.637 -5.844 1.00 0.00 N ATOM 955 NH2 ARG A 87 -7.979 -20.511 -3.913 1.00 0.00 N ATOM 0 H ARG A 87 -3.576 -13.263 -4.792 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.127 -13.487 -3.486 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -5.217 -15.083 -5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.953 -15.538 -4.069 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.515 -16.547 -2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -6.887 -15.821 -3.372 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.443 -17.162 -5.391 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.004 -17.838 -4.654 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.010 -18.477 -2.847 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -6.574 -18.905 -6.326 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -7.467 -20.429 -6.369 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -8.137 -20.452 -2.907 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.349 -21.301 -4.442 1.00 0.00 H new ATOM 969 N ARG A 88 -3.464 -13.586 -1.668 1.00 0.00 N ATOM 970 CA ARG A 88 -3.005 -13.632 -0.287 1.00 0.00 C ATOM 971 C ARG A 88 -2.316 -12.332 0.091 1.00 0.00 C ATOM 972 O ARG A 88 -2.099 -11.472 -0.761 1.00 0.00 O ATOM 973 CB ARG A 88 -2.055 -14.810 -0.048 1.00 0.00 C ATOM 974 CG ARG A 88 -2.710 -16.173 -0.188 1.00 0.00 C ATOM 975 CD ARG A 88 -1.852 -17.269 0.428 1.00 0.00 C ATOM 976 NE ARG A 88 -1.696 -17.092 1.873 1.00 0.00 N ATOM 977 CZ ARG A 88 -1.146 -17.994 2.687 1.00 0.00 C ATOM 978 NH1 ARG A 88 -0.681 -19.140 2.204 1.00 0.00 N ATOM 979 NH2 ARG A 88 -1.059 -17.746 3.990 1.00 0.00 N ATOM 0 H ARG A 88 -2.761 -13.281 -2.341 1.00 0.00 H new ATOM 0 HA ARG A 88 -3.884 -13.769 0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -1.226 -14.743 -0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -1.631 -14.724 0.952 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -3.687 -16.160 0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -2.878 -16.391 -1.243 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.305 -18.240 0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.870 -17.271 -0.046 1.00 0.00 H new ATOM 0 HE ARG A 88 -2.030 -16.221 2.285 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.743 -19.335 1.205 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.262 -19.825 2.832 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.413 -16.866 4.366 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.639 -18.435 4.613 1.00 0.00 H new ATOM 993 N LEU A 89 -1.991 -12.193 1.370 1.00 0.00 N ATOM 994 CA LEU A 89 -1.315 -11.004 1.874 1.00 0.00 C ATOM 995 C LEU A 89 -0.018 -10.744 1.114 1.00 0.00 C ATOM 996 O LEU A 89 0.854 -11.615 1.041 1.00 0.00 O ATOM 997 CB LEU A 89 -1.015 -11.160 3.365 1.00 0.00 C ATOM 998 CG LEU A 89 -2.233 -11.105 4.286 1.00 0.00 C ATOM 999 CD1 LEU A 89 -1.847 -11.496 5.703 1.00 0.00 C ATOM 1000 CD2 LEU A 89 -2.836 -9.711 4.272 1.00 0.00 C ATOM 0 H LEU A 89 -2.187 -12.896 2.083 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.979 -10.153 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.507 -12.112 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.319 -10.375 3.663 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.976 -11.814 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.727 -11.451 6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.448 -12.510 5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.089 -10.807 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.703 -9.683 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.094 -8.990 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.144 -9.458 3.257 1.00 0.00 H new ATOM 1012 N PRO A 90 0.120 -9.543 0.534 1.00 0.00 N ATOM 1013 CA PRO A 90 1.320 -9.161 -0.208 1.00 0.00 C ATOM 1014 C PRO A 90 2.533 -9.049 0.705 1.00 0.00 C ATOM 1015 O PRO A 90 2.430 -8.576 1.840 1.00 0.00 O ATOM 1016 CB PRO A 90 0.962 -7.795 -0.805 1.00 0.00 C ATOM 1017 CG PRO A 90 -0.120 -7.264 0.068 1.00 0.00 C ATOM 1018 CD PRO A 90 -0.884 -8.463 0.561 1.00 0.00 C ATOM 0 HA PRO A 90 1.591 -9.900 -0.962 1.00 0.00 H new ATOM 0 HB2 PRO A 90 1.825 -7.129 -0.813 1.00 0.00 H new ATOM 0 HB3 PRO A 90 0.625 -7.892 -1.837 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.295 -6.696 0.901 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -0.771 -6.588 -0.486 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -1.276 -8.304 1.565 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -1.735 -8.689 -0.082 1.00 0.00 H new ATOM 1026 N GLN A 91 3.676 -9.493 0.211 1.00 0.00 N ATOM 1027 CA GLN A 91 4.905 -9.457 0.987 1.00 0.00 C ATOM 1028 C GLN A 91 6.087 -9.058 0.121 1.00 0.00 C ATOM 1029 O GLN A 91 6.199 -9.483 -1.030 1.00 0.00 O ATOM 1030 CB GLN A 91 5.182 -10.815 1.639 1.00 0.00 C ATOM 1031 CG GLN A 91 4.357 -11.072 2.890 1.00 0.00 C ATOM 1032 CD GLN A 91 4.752 -12.353 3.598 1.00 0.00 C ATOM 1033 OE1 GLN A 91 5.900 -12.793 3.521 1.00 0.00 O ATOM 1034 NE2 GLN A 91 3.811 -12.950 4.308 1.00 0.00 N ATOM 0 H GLN A 91 3.779 -9.883 -0.726 1.00 0.00 H new ATOM 0 HA GLN A 91 4.774 -8.709 1.769 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.982 -11.604 0.914 1.00 0.00 H new ATOM 0 HB3 GLN A 91 6.240 -10.877 1.893 1.00 0.00 H new ATOM 0 HG2 GLN A 91 4.473 -10.232 3.575 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.302 -11.121 2.621 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.872 -12.553 4.346 1.00 0.00 H new ATOM 0 HE22 GLN A 91 4.024 -13.807 4.818 1.00 0.00 H new ATOM 1043 N ASP A 92 6.950 -8.222 0.687 1.00 0.00 N ATOM 1044 CA ASP A 92 8.210 -7.844 0.053 1.00 0.00 C ATOM 1045 C ASP A 92 9.048 -9.084 -0.210 1.00 0.00 C ATOM 1046 O ASP A 92 8.886 -10.089 0.477 1.00 0.00 O ATOM 1047 CB ASP A 92 9.010 -6.888 0.940 1.00 0.00 C ATOM 1048 CG ASP A 92 8.311 -5.570 1.169 1.00 0.00 C ATOM 1049 OD1 ASP A 92 7.900 -5.309 2.318 1.00 0.00 O ATOM 1050 OD2 ASP A 92 8.175 -4.793 0.202 1.00 0.00 O ATOM 0 H ASP A 92 6.797 -7.787 1.597 1.00 0.00 H new ATOM 0 HA ASP A 92 7.974 -7.342 -0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.198 -7.365 1.902 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.981 -6.703 0.481 1.00 0.00 H new ATOM 1055 N PRO A 93 9.948 -9.038 -1.208 1.00 0.00 N ATOM 1056 CA PRO A 93 10.832 -10.168 -1.535 1.00 0.00 C ATOM 1057 C PRO A 93 11.608 -10.687 -0.320 1.00 0.00 C ATOM 1058 O PRO A 93 12.013 -11.848 -0.282 1.00 0.00 O ATOM 1059 CB PRO A 93 11.793 -9.577 -2.568 1.00 0.00 C ATOM 1060 CG PRO A 93 11.038 -8.456 -3.191 1.00 0.00 C ATOM 1061 CD PRO A 93 10.176 -7.886 -2.103 1.00 0.00 C ATOM 0 HA PRO A 93 10.268 -11.029 -1.894 1.00 0.00 H new ATOM 0 HB2 PRO A 93 12.711 -9.223 -2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 93 12.082 -10.321 -3.311 1.00 0.00 H new ATOM 0 HG2 PRO A 93 11.717 -7.701 -3.588 1.00 0.00 H new ATOM 0 HG3 PRO A 93 10.432 -8.809 -4.025 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.673 -7.066 -1.584 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.239 -7.492 -2.497 1.00 0.00 H new ATOM 1069 N TRP A 94 11.809 -9.822 0.669 1.00 0.00 N ATOM 1070 CA TRP A 94 12.508 -10.203 1.891 1.00 0.00 C ATOM 1071 C TRP A 94 11.579 -10.943 2.859 1.00 0.00 C ATOM 1072 O TRP A 94 12.035 -11.548 3.828 1.00 0.00 O ATOM 1073 CB TRP A 94 13.088 -8.963 2.570 1.00 0.00 C ATOM 1074 CG TRP A 94 13.973 -8.158 1.668 1.00 0.00 C ATOM 1075 CD1 TRP A 94 15.230 -8.486 1.249 1.00 0.00 C ATOM 1076 CD2 TRP A 94 13.672 -6.888 1.081 1.00 0.00 C ATOM 1077 NE1 TRP A 94 15.726 -7.500 0.434 1.00 0.00 N ATOM 1078 CE2 TRP A 94 14.790 -6.507 0.316 1.00 0.00 C ATOM 1079 CE3 TRP A 94 12.565 -6.037 1.126 1.00 0.00 C ATOM 1080 CZ2 TRP A 94 14.831 -5.312 -0.397 1.00 0.00 C ATOM 1081 CZ3 TRP A 94 12.608 -4.852 0.418 1.00 0.00 C ATOM 1082 CH2 TRP A 94 13.735 -4.498 -0.334 1.00 0.00 C ATOM 0 H TRP A 94 11.497 -8.851 0.648 1.00 0.00 H new ATOM 0 HA TRP A 94 13.318 -10.879 1.618 1.00 0.00 H new ATOM 0 HB2 TRP A 94 12.271 -8.334 2.923 1.00 0.00 H new ATOM 0 HB3 TRP A 94 13.657 -9.269 3.448 1.00 0.00 H new ATOM 0 HD1 TRP A 94 15.757 -9.389 1.519 1.00 0.00 H new ATOM 0 HE1 TRP A 94 16.643 -7.506 -0.012 1.00 0.00 H new ATOM 0 HE3 TRP A 94 11.692 -6.301 1.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.698 -5.038 -0.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 11.758 -4.187 0.445 1.00 0.00 H new ATOM 0 HH2 TRP A 94 13.738 -3.563 -0.875 1.00 0.00 H new ATOM 1093 N GLY A 95 10.281 -10.893 2.586 1.00 0.00 N ATOM 1094 CA GLY A 95 9.308 -11.550 3.443 1.00 0.00 C ATOM 1095 C GLY A 95 8.639 -10.590 4.410 1.00 0.00 C ATOM 1096 O GLY A 95 8.282 -10.968 5.527 1.00 0.00 O ATOM 0 H GLY A 95 9.882 -10.407 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.547 -12.026 2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.802 -12.342 4.006 1.00 0.00 H new ATOM 1100 N SER A 96 8.454 -9.351 3.979 1.00 0.00 N ATOM 1101 CA SER A 96 7.887 -8.327 4.841 1.00 0.00 C ATOM 1102 C SER A 96 6.420 -8.068 4.514 1.00 0.00 C ATOM 1103 O SER A 96 6.045 -7.946 3.348 1.00 0.00 O ATOM 1104 CB SER A 96 8.687 -7.035 4.712 1.00 0.00 C ATOM 1105 OG SER A 96 10.057 -7.252 5.014 1.00 0.00 O ATOM 0 H SER A 96 8.688 -9.032 3.039 1.00 0.00 H new ATOM 0 HA SER A 96 7.941 -8.687 5.868 1.00 0.00 H new ATOM 0 HB2 SER A 96 8.592 -6.644 3.699 1.00 0.00 H new ATOM 0 HB3 SER A 96 8.278 -6.281 5.385 1.00 0.00 H new ATOM 0 HG SER A 96 10.580 -6.470 4.739 1.00 0.00 H new ATOM 1111 N ASP A 97 5.600 -8.002 5.554 1.00 0.00 N ATOM 1112 CA ASP A 97 4.181 -7.687 5.413 1.00 0.00 C ATOM 1113 C ASP A 97 3.993 -6.181 5.236 1.00 0.00 C ATOM 1114 O ASP A 97 4.471 -5.392 6.054 1.00 0.00 O ATOM 1115 CB ASP A 97 3.417 -8.191 6.647 1.00 0.00 C ATOM 1116 CG ASP A 97 1.975 -7.723 6.708 1.00 0.00 C ATOM 1117 OD1 ASP A 97 1.613 -7.035 7.689 1.00 0.00 O ATOM 1118 OD2 ASP A 97 1.195 -8.058 5.794 1.00 0.00 O ATOM 0 H ASP A 97 5.896 -8.164 6.517 1.00 0.00 H new ATOM 0 HA ASP A 97 3.785 -8.186 4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.436 -9.281 6.654 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.936 -7.857 7.545 1.00 0.00 H new ATOM 1123 N TYR A 98 3.318 -5.795 4.156 1.00 0.00 N ATOM 1124 CA TYR A 98 3.113 -4.384 3.832 1.00 0.00 C ATOM 1125 C TYR A 98 2.239 -3.702 4.871 1.00 0.00 C ATOM 1126 O TYR A 98 1.246 -4.266 5.329 1.00 0.00 O ATOM 1127 CB TYR A 98 2.490 -4.232 2.442 1.00 0.00 C ATOM 1128 CG TYR A 98 3.461 -4.504 1.319 1.00 0.00 C ATOM 1129 CD1 TYR A 98 4.187 -3.472 0.743 1.00 0.00 C ATOM 1130 CD2 TYR A 98 3.666 -5.792 0.848 1.00 0.00 C ATOM 1131 CE1 TYR A 98 5.092 -3.718 -0.269 1.00 0.00 C ATOM 1132 CE2 TYR A 98 4.564 -6.043 -0.167 1.00 0.00 C ATOM 1133 CZ TYR A 98 5.277 -5.005 -0.719 1.00 0.00 C ATOM 1134 OH TYR A 98 6.192 -5.255 -1.713 1.00 0.00 O ATOM 0 H TYR A 98 2.902 -6.443 3.487 1.00 0.00 H new ATOM 0 HA TYR A 98 4.090 -3.900 3.835 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.644 -4.914 2.354 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.097 -3.221 2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.042 -2.460 1.092 1.00 0.00 H new ATOM 0 HD2 TYR A 98 3.113 -6.611 1.283 1.00 0.00 H new ATOM 0 HE1 TYR A 98 5.652 -2.905 -0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 98 4.707 -7.051 -0.527 1.00 0.00 H new ATOM 0 HH TYR A 98 7.099 -5.169 -1.352 1.00 0.00 H new ATOM 1144 N GLN A 99 2.606 -2.482 5.235 1.00 0.00 N ATOM 1145 CA GLN A 99 1.900 -1.758 6.279 1.00 0.00 C ATOM 1146 C GLN A 99 1.168 -0.550 5.714 1.00 0.00 C ATOM 1147 O GLN A 99 1.661 0.125 4.809 1.00 0.00 O ATOM 1148 CB GLN A 99 2.878 -1.308 7.363 1.00 0.00 C ATOM 1149 CG GLN A 99 3.651 -2.453 7.991 1.00 0.00 C ATOM 1150 CD GLN A 99 2.746 -3.462 8.665 1.00 0.00 C ATOM 1151 OE1 GLN A 99 1.695 -3.113 9.206 1.00 0.00 O ATOM 1152 NE2 GLN A 99 3.131 -4.722 8.610 1.00 0.00 N ATOM 0 H GLN A 99 3.388 -1.974 4.822 1.00 0.00 H new ATOM 0 HA GLN A 99 1.163 -2.433 6.714 1.00 0.00 H new ATOM 0 HB2 GLN A 99 3.583 -0.596 6.933 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.328 -0.781 8.142 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.240 -2.954 7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.354 -2.055 8.722 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.009 -4.968 8.152 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.551 -5.451 9.025 1.00 0.00 H new ATOM 1161 N LEU A 100 -0.014 -0.295 6.253 1.00 0.00 N ATOM 1162 CA LEU A 100 -0.801 0.867 5.885 1.00 0.00 C ATOM 1163 C LEU A 100 -1.156 1.635 7.153 1.00 0.00 C ATOM 1164 O LEU A 100 -1.735 1.078 8.085 1.00 0.00 O ATOM 1165 CB LEU A 100 -2.058 0.427 5.105 1.00 0.00 C ATOM 1166 CG LEU A 100 -2.950 1.541 4.524 1.00 0.00 C ATOM 1167 CD1 LEU A 100 -3.848 2.154 5.586 1.00 0.00 C ATOM 1168 CD2 LEU A 100 -2.104 2.615 3.874 1.00 0.00 C ATOM 0 H LEU A 100 -0.453 -0.888 6.957 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.230 1.525 5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.739 -0.214 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.670 -0.185 5.767 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.590 1.085 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.461 2.935 5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.493 1.383 6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.234 2.584 6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.751 3.393 3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.434 3.050 4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.516 2.177 3.068 1.00 0.00 H new ATOM 1180 N LEU A 101 -0.781 2.903 7.188 1.00 0.00 N ATOM 1181 CA LEU A 101 -0.962 3.729 8.371 1.00 0.00 C ATOM 1182 C LEU A 101 -2.121 4.705 8.176 1.00 0.00 C ATOM 1183 O LEU A 101 -2.064 5.582 7.313 1.00 0.00 O ATOM 1184 CB LEU A 101 0.329 4.513 8.635 1.00 0.00 C ATOM 1185 CG LEU A 101 0.687 4.779 10.103 1.00 0.00 C ATOM 1186 CD1 LEU A 101 1.948 5.624 10.178 1.00 0.00 C ATOM 1187 CD2 LEU A 101 -0.451 5.465 10.845 1.00 0.00 C ATOM 0 H LEU A 101 -0.345 3.387 6.403 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.192 3.086 9.221 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.156 3.971 8.176 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.254 5.473 8.124 1.00 0.00 H new ATOM 0 HG LEU A 101 0.862 3.818 10.587 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.199 5.811 11.222 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.770 5.095 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.780 6.573 9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.159 5.636 11.881 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.673 6.420 10.368 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.337 4.831 10.818 1.00 0.00 H new ATOM 1199 N SER A 102 -3.182 4.516 8.945 1.00 0.00 N ATOM 1200 CA SER A 102 -4.276 5.472 8.994 1.00 0.00 C ATOM 1201 C SER A 102 -4.247 6.253 10.312 1.00 0.00 C ATOM 1202 O SER A 102 -4.332 5.651 11.385 1.00 0.00 O ATOM 1203 CB SER A 102 -5.609 4.743 8.828 1.00 0.00 C ATOM 1204 OG SER A 102 -5.717 3.659 9.741 1.00 0.00 O ATOM 0 H SER A 102 -3.308 3.703 9.548 1.00 0.00 H new ATOM 0 HA SER A 102 -4.161 6.184 8.176 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.431 5.441 8.988 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.700 4.373 7.807 1.00 0.00 H new ATOM 0 HG SER A 102 -5.323 3.915 10.601 1.00 0.00 H new ATOM 1210 N PRO A 103 -4.109 7.591 10.277 1.00 0.00 N ATOM 1211 CA PRO A 103 -3.916 8.362 9.050 1.00 0.00 C ATOM 1212 C PRO A 103 -2.450 8.412 8.638 1.00 0.00 C ATOM 1213 O PRO A 103 -1.554 8.192 9.455 1.00 0.00 O ATOM 1214 CB PRO A 103 -4.402 9.752 9.452 1.00 0.00 C ATOM 1215 CG PRO A 103 -4.064 9.860 10.899 1.00 0.00 C ATOM 1216 CD PRO A 103 -4.142 8.464 11.465 1.00 0.00 C ATOM 0 HA PRO A 103 -4.441 7.935 8.196 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.908 10.529 8.870 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.474 9.862 9.285 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.066 10.278 11.034 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.760 10.525 11.411 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -3.307 8.258 12.134 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -5.056 8.318 12.041 1.00 0.00 H new ATOM 1224 N GLY A 104 -2.212 8.706 7.373 1.00 0.00 N ATOM 1225 CA GLY A 104 -0.858 8.724 6.864 1.00 0.00 C ATOM 1226 C GLY A 104 -0.157 10.041 7.111 1.00 0.00 C ATOM 1227 O GLY A 104 -0.796 11.051 7.412 1.00 0.00 O ATOM 0 H GLY A 104 -2.932 8.933 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -0.288 7.921 7.332 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.874 8.522 5.793 1.00 0.00 H new ATOM 1231 N GLN A 105 1.158 10.030 6.981 1.00 0.00 N ATOM 1232 CA GLN A 105 1.964 11.228 7.152 1.00 0.00 C ATOM 1233 C GLN A 105 2.237 11.856 5.792 1.00 0.00 C ATOM 1234 O GLN A 105 2.278 13.079 5.641 1.00 0.00 O ATOM 1235 CB GLN A 105 3.288 10.874 7.829 1.00 0.00 C ATOM 1236 CG GLN A 105 4.168 12.078 8.124 1.00 0.00 C ATOM 1237 CD GLN A 105 5.565 11.680 8.554 1.00 0.00 C ATOM 1238 OE1 GLN A 105 6.091 10.657 8.122 1.00 0.00 O ATOM 1239 NE2 GLN A 105 6.172 12.483 9.413 1.00 0.00 N ATOM 0 H GLN A 105 1.697 9.194 6.755 1.00 0.00 H new ATOM 0 HA GLN A 105 1.423 11.937 7.778 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.080 10.351 8.762 1.00 0.00 H new ATOM 0 HB3 GLN A 105 3.838 10.182 7.191 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.229 12.706 7.235 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.707 12.679 8.908 1.00 0.00 H new ATOM 0 HE21 GLN A 105 5.700 13.323 9.747 1.00 0.00 H new ATOM 0 HE22 GLN A 105 7.112 12.262 9.741 1.00 0.00 H new ATOM 1248 N HIS A 106 2.408 10.996 4.800 1.00 0.00 N ATOM 1249 CA HIS A 106 2.729 11.420 3.444 1.00 0.00 C ATOM 1250 C HIS A 106 1.461 11.515 2.603 1.00 0.00 C ATOM 1251 O HIS A 106 1.516 11.600 1.375 1.00 0.00 O ATOM 1252 CB HIS A 106 3.708 10.431 2.804 1.00 0.00 C ATOM 1253 CG HIS A 106 4.934 10.181 3.631 1.00 0.00 C ATOM 1254 ND1 HIS A 106 5.181 8.986 4.270 1.00 0.00 N ATOM 1255 CD2 HIS A 106 5.985 10.981 3.921 1.00 0.00 C ATOM 1256 CE1 HIS A 106 6.325 9.064 4.919 1.00 0.00 C ATOM 1257 NE2 HIS A 106 6.835 10.264 4.722 1.00 0.00 N ATOM 0 H HIS A 106 2.328 9.985 4.911 1.00 0.00 H new ATOM 0 HA HIS A 106 3.194 12.405 3.487 1.00 0.00 H new ATOM 0 HB2 HIS A 106 3.196 9.484 2.633 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.009 10.811 1.828 1.00 0.00 H new ATOM 0 HD1 HIS A 106 4.573 8.168 4.245 1.00 0.00 H new ATOM 0 HD2 HIS A 106 6.128 11.997 3.584 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.770 8.278 5.512 1.00 0.00 H new ATOM 1266 N GLY A 107 0.324 11.495 3.282 1.00 0.00 N ATOM 1267 CA GLY A 107 -0.962 11.569 2.621 1.00 0.00 C ATOM 1268 C GLY A 107 -2.079 11.230 3.582 1.00 0.00 C ATOM 1269 O GLY A 107 -1.916 11.380 4.791 1.00 0.00 O ATOM 0 H GLY A 107 0.270 11.427 4.298 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -1.113 12.571 2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -0.982 10.881 1.776 1.00 0.00 H new ATOM 1273 N GLN A 108 -3.214 10.782 3.065 1.00 0.00 N ATOM 1274 CA GLN A 108 -4.300 10.337 3.929 1.00 0.00 C ATOM 1275 C GLN A 108 -3.963 9.007 4.580 1.00 0.00 C ATOM 1276 O GLN A 108 -4.332 8.756 5.725 1.00 0.00 O ATOM 1277 CB GLN A 108 -5.613 10.220 3.159 1.00 0.00 C ATOM 1278 CG GLN A 108 -6.408 11.513 3.119 1.00 0.00 C ATOM 1279 CD GLN A 108 -6.706 12.065 4.506 1.00 0.00 C ATOM 1280 OE1 GLN A 108 -6.859 13.272 4.680 1.00 0.00 O ATOM 1281 NE2 GLN A 108 -6.758 11.195 5.509 1.00 0.00 N ATOM 0 H GLN A 108 -3.407 10.717 2.065 1.00 0.00 H new ATOM 0 HA GLN A 108 -4.425 11.090 4.707 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.400 9.902 2.138 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.224 9.441 3.614 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -5.853 12.258 2.548 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.346 11.341 2.592 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -6.627 10.200 5.328 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -6.929 11.522 6.460 1.00 0.00 H new ATOM 1290 N VAL A 109 -3.257 8.165 3.843 1.00 0.00 N ATOM 1291 CA VAL A 109 -2.805 6.881 4.353 1.00 0.00 C ATOM 1292 C VAL A 109 -1.371 6.636 3.901 1.00 0.00 C ATOM 1293 O VAL A 109 -0.954 7.140 2.857 1.00 0.00 O ATOM 1294 CB VAL A 109 -3.705 5.717 3.877 1.00 0.00 C ATOM 1295 CG1 VAL A 109 -5.108 5.835 4.453 1.00 0.00 C ATOM 1296 CG2 VAL A 109 -3.756 5.660 2.359 1.00 0.00 C ATOM 0 H VAL A 109 -2.982 8.351 2.879 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.860 6.915 5.441 1.00 0.00 H new ATOM 0 HB VAL A 109 -3.267 4.788 4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -5.717 5.003 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -5.057 5.812 5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -5.556 6.775 4.130 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.395 4.834 2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.159 6.596 1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -2.750 5.509 1.967 1.00 0.00 H new ATOM 1306 N ASP A 110 -0.614 5.889 4.685 1.00 0.00 N ATOM 1307 CA ASP A 110 0.794 5.665 4.377 1.00 0.00 C ATOM 1308 C ASP A 110 1.085 4.193 4.136 1.00 0.00 C ATOM 1309 O ASP A 110 0.843 3.359 5.004 1.00 0.00 O ATOM 1310 CB ASP A 110 1.676 6.175 5.515 1.00 0.00 C ATOM 1311 CG ASP A 110 2.680 7.202 5.045 1.00 0.00 C ATOM 1312 OD1 ASP A 110 2.456 8.403 5.287 1.00 0.00 O ATOM 1313 OD2 ASP A 110 3.692 6.821 4.426 1.00 0.00 O ATOM 0 H ASP A 110 -0.944 5.429 5.534 1.00 0.00 H new ATOM 0 HA ASP A 110 1.019 6.216 3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 110 1.048 6.613 6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.203 5.335 5.968 1.00 0.00 H new ATOM 1318 N ILE A 111 1.598 3.879 2.957 1.00 0.00 N ATOM 1319 CA ILE A 111 2.010 2.519 2.642 1.00 0.00 C ATOM 1320 C ILE A 111 3.528 2.428 2.628 1.00 0.00 C ATOM 1321 O ILE A 111 4.199 3.212 1.950 1.00 0.00 O ATOM 1322 CB ILE A 111 1.459 2.029 1.280 1.00 0.00 C ATOM 1323 CG1 ILE A 111 1.627 3.105 0.201 1.00 0.00 C ATOM 1324 CG2 ILE A 111 0.001 1.617 1.400 1.00 0.00 C ATOM 1325 CD1 ILE A 111 1.118 2.683 -1.161 1.00 0.00 C ATOM 0 H ILE A 111 1.739 4.548 2.201 1.00 0.00 H new ATOM 0 HA ILE A 111 1.595 1.875 3.418 1.00 0.00 H new ATOM 0 HB ILE A 111 2.037 1.154 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 111 1.099 4.006 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.682 3.365 0.120 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.362 1.277 0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.090 0.809 2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.592 2.470 1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 111 1.270 3.494 -1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 111 1.662 1.800 -1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 111 0.055 2.451 -1.096 1.00 0.00 H new ATOM 1337 N PHE A 112 4.069 1.489 3.389 1.00 0.00 N ATOM 1338 CA PHE A 112 5.510 1.328 3.469 1.00 0.00 C ATOM 1339 C PHE A 112 5.901 -0.126 3.695 1.00 0.00 C ATOM 1340 O PHE A 112 5.195 -0.883 4.369 1.00 0.00 O ATOM 1341 CB PHE A 112 6.103 2.230 4.565 1.00 0.00 C ATOM 1342 CG PHE A 112 5.548 2.000 5.946 1.00 0.00 C ATOM 1343 CD1 PHE A 112 4.366 2.606 6.346 1.00 0.00 C ATOM 1344 CD2 PHE A 112 6.218 1.190 6.851 1.00 0.00 C ATOM 1345 CE1 PHE A 112 3.864 2.407 7.618 1.00 0.00 C ATOM 1346 CE2 PHE A 112 5.720 0.987 8.123 1.00 0.00 C ATOM 1347 CZ PHE A 112 4.541 1.596 8.507 1.00 0.00 C ATOM 0 H PHE A 112 3.535 0.831 3.956 1.00 0.00 H new ATOM 0 HA PHE A 112 5.927 1.635 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 112 7.182 2.080 4.594 1.00 0.00 H new ATOM 0 HB3 PHE A 112 5.933 3.271 4.290 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.832 3.241 5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 112 7.141 0.712 6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.943 2.885 7.916 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.252 0.353 8.817 1.00 0.00 H new ATOM 0 HZ PHE A 112 4.149 1.438 9.501 1.00 0.00 H new ATOM 1357 N SER A 113 7.013 -0.503 3.088 1.00 0.00 N ATOM 1358 CA SER A 113 7.579 -1.828 3.233 1.00 0.00 C ATOM 1359 C SER A 113 8.587 -1.852 4.369 1.00 0.00 C ATOM 1360 O SER A 113 9.403 -0.940 4.503 1.00 0.00 O ATOM 1361 CB SER A 113 8.279 -2.223 1.939 1.00 0.00 C ATOM 1362 OG SER A 113 7.377 -2.235 0.856 1.00 0.00 O ATOM 0 H SER A 113 7.551 0.110 2.475 1.00 0.00 H new ATOM 0 HA SER A 113 6.775 -2.530 3.454 1.00 0.00 H new ATOM 0 HB2 SER A 113 9.090 -1.524 1.733 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.729 -3.209 2.052 1.00 0.00 H new ATOM 0 HG SER A 113 7.034 -3.144 0.726 1.00 0.00 H new ATOM 1368 N LEU A 114 8.546 -2.918 5.162 1.00 0.00 N ATOM 1369 CA LEU A 114 9.432 -3.062 6.314 1.00 0.00 C ATOM 1370 C LEU A 114 10.881 -3.203 5.878 1.00 0.00 C ATOM 1371 O LEU A 114 11.801 -3.077 6.690 1.00 0.00 O ATOM 1372 CB LEU A 114 9.044 -4.289 7.133 1.00 0.00 C ATOM 1373 CG LEU A 114 7.590 -4.335 7.608 1.00 0.00 C ATOM 1374 CD1 LEU A 114 7.320 -5.623 8.372 1.00 0.00 C ATOM 1375 CD2 LEU A 114 7.275 -3.127 8.470 1.00 0.00 C ATOM 0 H LEU A 114 7.905 -3.700 5.027 1.00 0.00 H new ATOM 0 HA LEU A 114 9.328 -2.163 6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.240 -5.179 6.536 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.694 -4.341 8.006 1.00 0.00 H new ATOM 0 HG LEU A 114 6.940 -4.312 6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.281 -5.639 8.702 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.507 -6.478 7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.978 -5.676 9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.237 -3.176 8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.932 -3.120 9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.430 -2.217 7.891 1.00 0.00 H new ATOM 1387 N GLY A 115 11.068 -3.511 4.600 1.00 0.00 N ATOM 1388 CA GLY A 115 12.396 -3.608 4.052 1.00 0.00 C ATOM 1389 C GLY A 115 13.069 -4.923 4.382 1.00 0.00 C ATOM 1390 O GLY A 115 12.415 -5.871 4.817 1.00 0.00 O ATOM 0 H GLY A 115 10.316 -3.695 3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 115 12.347 -3.491 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 115 13.003 -2.788 4.434 1.00 0.00 H new ATOM 1394 N PRO A 116 14.384 -4.996 4.183 1.00 0.00 N ATOM 1395 CA PRO A 116 15.165 -6.219 4.379 1.00 0.00 C ATOM 1396 C PRO A 116 15.247 -6.647 5.839 1.00 0.00 C ATOM 1397 O PRO A 116 15.245 -7.838 6.140 1.00 0.00 O ATOM 1398 CB PRO A 116 16.560 -5.850 3.853 1.00 0.00 C ATOM 1399 CG PRO A 116 16.369 -4.592 3.075 1.00 0.00 C ATOM 1400 CD PRO A 116 15.218 -3.886 3.723 1.00 0.00 C ATOM 0 HA PRO A 116 14.708 -7.065 3.866 1.00 0.00 H new ATOM 0 HB2 PRO A 116 17.263 -5.702 4.673 1.00 0.00 H new ATOM 0 HB3 PRO A 116 16.966 -6.643 3.225 1.00 0.00 H new ATOM 0 HG2 PRO A 116 17.269 -3.977 3.098 1.00 0.00 H new ATOM 0 HG3 PRO A 116 16.157 -4.808 2.028 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.543 -3.253 4.549 1.00 0.00 H new ATOM 0 HD3 PRO A 116 14.688 -3.244 3.020 1.00 0.00 H new ATOM 1408 N ASP A 117 15.293 -5.680 6.749 1.00 0.00 N ATOM 1409 CA ASP A 117 15.462 -5.992 8.165 1.00 0.00 C ATOM 1410 C ASP A 117 14.119 -6.185 8.863 1.00 0.00 C ATOM 1411 O ASP A 117 14.062 -6.658 9.998 1.00 0.00 O ATOM 1412 CB ASP A 117 16.290 -4.913 8.881 1.00 0.00 C ATOM 1413 CG ASP A 117 15.695 -3.510 8.829 1.00 0.00 C ATOM 1414 OD1 ASP A 117 16.439 -2.558 9.153 1.00 0.00 O ATOM 1415 OD2 ASP A 117 14.499 -3.357 8.487 1.00 0.00 O ATOM 0 H ASP A 117 15.217 -4.685 6.536 1.00 0.00 H new ATOM 0 HA ASP A 117 16.008 -6.934 8.221 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.412 -5.202 9.925 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.286 -4.887 8.439 1.00 0.00 H new ATOM 1420 N GLY A 118 13.041 -5.830 8.176 1.00 0.00 N ATOM 1421 CA GLY A 118 11.712 -6.007 8.731 1.00 0.00 C ATOM 1422 C GLY A 118 11.346 -4.935 9.741 1.00 0.00 C ATOM 1423 O GLY A 118 10.286 -5.000 10.363 1.00 0.00 O ATOM 0 H GLY A 118 13.063 -5.421 7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.982 -6.001 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 118 11.650 -6.985 9.208 1.00 0.00 H new ATOM 1427 N VAL A 119 12.216 -3.948 9.905 1.00 0.00 N ATOM 1428 CA VAL A 119 11.984 -2.876 10.864 1.00 0.00 C ATOM 1429 C VAL A 119 11.159 -1.753 10.240 1.00 0.00 C ATOM 1430 O VAL A 119 11.605 -1.103 9.287 1.00 0.00 O ATOM 1431 CB VAL A 119 13.313 -2.306 11.405 1.00 0.00 C ATOM 1432 CG1 VAL A 119 13.058 -1.169 12.383 1.00 0.00 C ATOM 1433 CG2 VAL A 119 14.128 -3.405 12.070 1.00 0.00 C ATOM 0 H VAL A 119 13.090 -3.867 9.386 1.00 0.00 H new ATOM 0 HA VAL A 119 11.427 -3.305 11.697 1.00 0.00 H new ATOM 0 HB VAL A 119 13.881 -1.909 10.564 1.00 0.00 H new ATOM 0 HG11 VAL A 119 14.010 -0.784 12.750 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.514 -0.370 11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 119 12.467 -1.536 13.222 1.00 0.00 H new ATOM 0 HG21 VAL A 119 15.062 -2.988 12.446 1.00 0.00 H new ATOM 0 HG22 VAL A 119 13.560 -3.829 12.898 1.00 0.00 H new ATOM 0 HG23 VAL A 119 14.347 -4.187 11.342 1.00 0.00 H new ATOM 1443 N PRO A 120 9.939 -1.522 10.771 1.00 0.00 N ATOM 1444 CA PRO A 120 9.025 -0.502 10.250 1.00 0.00 C ATOM 1445 C PRO A 120 9.483 0.922 10.554 1.00 0.00 C ATOM 1446 O PRO A 120 10.221 1.153 11.517 1.00 0.00 O ATOM 1447 CB PRO A 120 7.705 -0.795 10.967 1.00 0.00 C ATOM 1448 CG PRO A 120 8.094 -1.495 12.222 1.00 0.00 C ATOM 1449 CD PRO A 120 9.357 -2.253 11.913 1.00 0.00 C ATOM 0 HA PRO A 120 8.960 -0.550 9.163 1.00 0.00 H new ATOM 0 HB2 PRO A 120 7.160 0.124 11.181 1.00 0.00 H new ATOM 0 HB3 PRO A 120 7.053 -1.417 10.354 1.00 0.00 H new ATOM 0 HG2 PRO A 120 8.257 -0.782 13.030 1.00 0.00 H new ATOM 0 HG3 PRO A 120 7.305 -2.172 12.549 1.00 0.00 H new ATOM 0 HD2 PRO A 120 10.035 -2.265 12.767 1.00 0.00 H new ATOM 0 HD3 PRO A 120 9.147 -3.292 11.658 1.00 0.00 H new ATOM 1457 N GLU A 121 9.049 1.851 9.693 1.00 0.00 N ATOM 1458 CA GLU A 121 9.284 3.299 9.826 1.00 0.00 C ATOM 1459 C GLU A 121 10.773 3.626 9.942 1.00 0.00 C ATOM 1460 O GLU A 121 11.163 4.663 10.483 1.00 0.00 O ATOM 1461 CB GLU A 121 8.480 3.913 10.991 1.00 0.00 C ATOM 1462 CG GLU A 121 8.988 3.573 12.383 1.00 0.00 C ATOM 1463 CD GLU A 121 8.161 4.209 13.473 1.00 0.00 C ATOM 1464 OE1 GLU A 121 8.382 5.401 13.772 1.00 0.00 O ATOM 1465 OE2 GLU A 121 7.289 3.522 14.041 1.00 0.00 O ATOM 0 H GLU A 121 8.510 1.612 8.861 1.00 0.00 H new ATOM 0 HA GLU A 121 8.920 3.759 8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.479 4.997 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.444 3.583 10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.984 2.491 12.513 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.023 3.901 12.479 1.00 0.00 H new ATOM 1472 N SER A 122 11.595 2.740 9.412 1.00 0.00 N ATOM 1473 CA SER A 122 13.030 2.918 9.409 1.00 0.00 C ATOM 1474 C SER A 122 13.495 3.556 8.097 1.00 0.00 C ATOM 1475 O SER A 122 12.685 3.807 7.205 1.00 0.00 O ATOM 1476 CB SER A 122 13.685 1.563 9.637 1.00 0.00 C ATOM 1477 OG SER A 122 12.864 0.531 9.119 1.00 0.00 O ATOM 0 H SER A 122 11.283 1.875 8.971 1.00 0.00 H new ATOM 0 HA SER A 122 13.324 3.596 10.210 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.662 1.537 9.155 1.00 0.00 H new ATOM 0 HB3 SER A 122 13.851 1.406 10.703 1.00 0.00 H new ATOM 1483 N ASN A 123 14.788 3.818 7.972 1.00 0.00 N ATOM 1484 CA ASN A 123 15.314 4.484 6.781 1.00 0.00 C ATOM 1485 C ASN A 123 15.305 3.539 5.584 1.00 0.00 C ATOM 1486 O ASN A 123 15.203 3.972 4.434 1.00 0.00 O ATOM 1487 CB ASN A 123 16.734 5.000 7.029 1.00 0.00 C ATOM 1488 CG ASN A 123 16.799 6.013 8.155 1.00 0.00 C ATOM 1489 OD1 ASN A 123 16.986 5.654 9.317 1.00 0.00 O ATOM 1490 ND2 ASN A 123 16.654 7.285 7.822 1.00 0.00 N ATOM 0 H ASN A 123 15.491 3.583 8.673 1.00 0.00 H new ATOM 0 HA ASN A 123 14.667 5.333 6.561 1.00 0.00 H new ATOM 0 HB2 ASN A 123 17.386 4.159 7.264 1.00 0.00 H new ATOM 0 HB3 ASN A 123 17.116 5.454 6.115 1.00 0.00 H new ATOM 0 HD21 ASN A 123 16.696 8.008 8.540 1.00 0.00 H new ATOM 0 HD22 ASN A 123 16.501 7.543 6.847 1.00 0.00 H new ATOM 1497 N ASP A 124 15.398 2.245 5.863 1.00 0.00 N ATOM 1498 CA ASP A 124 15.384 1.222 4.820 1.00 0.00 C ATOM 1499 C ASP A 124 13.966 0.993 4.312 1.00 0.00 C ATOM 1500 O ASP A 124 13.766 0.403 3.250 1.00 0.00 O ATOM 1501 CB ASP A 124 15.926 -0.099 5.368 1.00 0.00 C ATOM 1502 CG ASP A 124 14.954 -0.734 6.334 1.00 0.00 C ATOM 1503 OD1 ASP A 124 14.277 -1.714 5.994 1.00 0.00 O ATOM 1504 OD2 ASP A 124 14.776 -0.237 7.453 1.00 0.00 O ATOM 0 H ASP A 124 15.485 1.875 6.810 1.00 0.00 H new ATOM 0 HA ASP A 124 16.013 1.570 4.000 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.122 -0.784 4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 124 16.878 0.076 5.869 1.00 0.00 H new ATOM 1509 N ASP A 125 12.989 1.446 5.093 1.00 0.00 N ATOM 1510 CA ASP A 125 11.580 1.247 4.772 1.00 0.00 C ATOM 1511 C ASP A 125 11.212 1.941 3.471 1.00 0.00 C ATOM 1512 O ASP A 125 11.378 3.154 3.334 1.00 0.00 O ATOM 1513 CB ASP A 125 10.688 1.769 5.901 1.00 0.00 C ATOM 1514 CG ASP A 125 10.502 0.774 7.031 1.00 0.00 C ATOM 1515 OD1 ASP A 125 9.332 0.425 7.316 1.00 0.00 O ATOM 1516 OD2 ASP A 125 11.512 0.362 7.657 1.00 0.00 O ATOM 0 H ASP A 125 13.151 1.958 5.960 1.00 0.00 H new ATOM 0 HA ASP A 125 11.418 0.175 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 125 11.121 2.686 6.302 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.712 2.030 5.492 1.00 0.00 H new ATOM 1521 N ILE A 126 10.716 1.164 2.525 1.00 0.00 N ATOM 1522 CA ILE A 126 10.333 1.690 1.227 1.00 0.00 C ATOM 1523 C ILE A 126 8.863 2.086 1.236 1.00 0.00 C ATOM 1524 O ILE A 126 7.980 1.231 1.222 1.00 0.00 O ATOM 1525 CB ILE A 126 10.579 0.657 0.108 1.00 0.00 C ATOM 1526 CG1 ILE A 126 12.053 0.239 0.090 1.00 0.00 C ATOM 1527 CG2 ILE A 126 10.167 1.226 -1.243 1.00 0.00 C ATOM 1528 CD1 ILE A 126 12.371 -0.849 -0.912 1.00 0.00 C ATOM 0 H ILE A 126 10.568 0.160 2.633 1.00 0.00 H new ATOM 0 HA ILE A 126 10.949 2.567 1.029 1.00 0.00 H new ATOM 0 HB ILE A 126 9.970 -0.225 0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.665 1.113 -0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.335 -0.104 1.085 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.347 0.484 -2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.107 1.480 -1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.751 2.122 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 126 13.433 -1.089 -0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.787 -1.740 -0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.122 -0.503 -1.915 1.00 0.00 H new ATOM 1540 N GLY A 127 8.607 3.379 1.279 1.00 0.00 N ATOM 1541 CA GLY A 127 7.246 3.858 1.304 1.00 0.00 C ATOM 1542 C GLY A 127 6.876 4.581 0.033 1.00 0.00 C ATOM 1543 O GLY A 127 7.703 4.720 -0.873 1.00 0.00 O ATOM 0 H GLY A 127 9.320 4.109 1.297 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.569 3.017 1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.113 4.528 2.154 1.00 0.00 H new ATOM 1547 N ASN A 128 5.638 5.050 -0.035 1.00 0.00 N ATOM 1548 CA ASN A 128 5.161 5.788 -1.200 1.00 0.00 C ATOM 1549 C ASN A 128 6.014 7.030 -1.454 1.00 0.00 C ATOM 1550 O ASN A 128 6.344 7.344 -2.596 1.00 0.00 O ATOM 1551 CB ASN A 128 3.677 6.173 -1.040 1.00 0.00 C ATOM 1552 CG ASN A 128 3.327 6.759 0.324 1.00 0.00 C ATOM 1553 OD1 ASN A 128 4.159 7.363 1.001 1.00 0.00 O ATOM 1554 ND2 ASN A 128 2.079 6.590 0.735 1.00 0.00 N ATOM 0 H ASN A 128 4.944 4.933 0.703 1.00 0.00 H new ATOM 0 HA ASN A 128 5.252 5.133 -2.066 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.416 6.897 -1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.063 5.289 -1.211 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.784 6.965 1.636 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.413 6.085 0.150 1.00 0.00 H new ATOM 1561 N TRP A 129 6.417 7.697 -0.384 1.00 0.00 N ATOM 1562 CA TRP A 129 7.201 8.919 -0.490 1.00 0.00 C ATOM 1563 C TRP A 129 8.644 8.605 -0.878 1.00 0.00 C ATOM 1564 O TRP A 129 9.347 9.454 -1.420 1.00 0.00 O ATOM 1565 CB TRP A 129 7.162 9.677 0.834 1.00 0.00 C ATOM 1566 CG TRP A 129 7.468 11.136 0.697 1.00 0.00 C ATOM 1567 CD1 TRP A 129 8.674 11.746 0.886 1.00 0.00 C ATOM 1568 CD2 TRP A 129 6.543 12.171 0.346 1.00 0.00 C ATOM 1569 NE1 TRP A 129 8.553 13.096 0.673 1.00 0.00 N ATOM 1570 CE2 TRP A 129 7.257 13.383 0.342 1.00 0.00 C ATOM 1571 CE3 TRP A 129 5.181 12.191 0.035 1.00 0.00 C ATOM 1572 CZ2 TRP A 129 6.654 14.600 0.042 1.00 0.00 C ATOM 1573 CZ3 TRP A 129 4.585 13.401 -0.264 1.00 0.00 C ATOM 1574 CH2 TRP A 129 5.320 14.592 -0.259 1.00 0.00 C ATOM 0 H TRP A 129 6.213 7.411 0.574 1.00 0.00 H new ATOM 0 HA TRP A 129 6.767 9.543 -1.271 1.00 0.00 H new ATOM 0 HB2 TRP A 129 6.174 9.562 1.280 1.00 0.00 H new ATOM 0 HB3 TRP A 129 7.878 9.227 1.522 1.00 0.00 H new ATOM 0 HD1 TRP A 129 9.588 11.241 1.162 1.00 0.00 H new ATOM 0 HE1 TRP A 129 9.309 13.777 0.749 1.00 0.00 H new ATOM 0 HE3 TRP A 129 4.605 11.278 0.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 7.220 15.520 0.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 3.533 13.428 -0.506 1.00 0.00 H new ATOM 0 HH2 TRP A 129 4.825 15.522 -0.497 1.00 0.00 H new ATOM 1585 N THR A 130 9.072 7.378 -0.608 1.00 0.00 N ATOM 1586 CA THR A 130 10.424 6.948 -0.932 1.00 0.00 C ATOM 1587 C THR A 130 10.647 6.960 -2.445 1.00 0.00 C ATOM 1588 O THR A 130 11.678 7.428 -2.932 1.00 0.00 O ATOM 1589 CB THR A 130 10.695 5.533 -0.378 1.00 0.00 C ATOM 1590 OG1 THR A 130 10.416 5.501 1.031 1.00 0.00 O ATOM 1591 CG2 THR A 130 12.136 5.110 -0.621 1.00 0.00 C ATOM 0 H THR A 130 8.498 6.661 -0.163 1.00 0.00 H new ATOM 0 HA THR A 130 11.118 7.648 -0.467 1.00 0.00 H new ATOM 0 HB THR A 130 10.041 4.835 -0.901 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.994 4.838 1.464 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.294 4.109 -0.219 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.339 5.107 -1.692 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.809 5.810 -0.126 1.00 0.00 H new ATOM 1599 N ILE A 131 9.663 6.461 -3.183 1.00 0.00 N ATOM 1600 CA ILE A 131 9.748 6.434 -4.636 1.00 0.00 C ATOM 1601 C ILE A 131 9.238 7.746 -5.239 1.00 0.00 C ATOM 1602 O ILE A 131 9.810 8.259 -6.202 1.00 0.00 O ATOM 1603 CB ILE A 131 8.981 5.231 -5.244 1.00 0.00 C ATOM 1604 CG1 ILE A 131 8.950 5.337 -6.772 1.00 0.00 C ATOM 1605 CG2 ILE A 131 7.571 5.136 -4.677 1.00 0.00 C ATOM 1606 CD1 ILE A 131 8.247 4.186 -7.454 1.00 0.00 C ATOM 0 H ILE A 131 8.801 6.072 -2.801 1.00 0.00 H new ATOM 0 HA ILE A 131 10.802 6.316 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 131 9.509 4.317 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 131 8.456 6.268 -7.051 1.00 0.00 H new ATOM 0 HG13 ILE A 131 9.973 5.395 -7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.057 4.284 -5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.622 5.006 -3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.024 6.050 -4.907 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.268 4.335 -8.534 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.753 3.253 -7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.212 4.139 -7.114 1.00 0.00 H new ATOM 1618 N GLY A 132 8.178 8.298 -4.659 1.00 0.00 N ATOM 1619 CA GLY A 132 7.662 9.567 -5.132 1.00 0.00 C ATOM 1620 C GLY A 132 6.173 9.538 -5.413 1.00 0.00 C ATOM 1621 O GLY A 132 5.686 10.268 -6.279 1.00 0.00 O ATOM 0 H GLY A 132 7.670 7.891 -3.874 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.870 10.336 -4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.191 9.851 -6.041 1.00 0.00 H new ATOM 1625 N PHE A 133 5.443 8.709 -4.684 1.00 0.00 N ATOM 1626 CA PHE A 133 3.998 8.637 -4.835 1.00 0.00 C ATOM 1627 C PHE A 133 3.315 9.539 -3.819 1.00 0.00 C ATOM 1628 O PHE A 133 3.739 9.631 -2.664 1.00 0.00 O ATOM 1629 CB PHE A 133 3.487 7.202 -4.668 1.00 0.00 C ATOM 1630 CG PHE A 133 3.903 6.257 -5.761 1.00 0.00 C ATOM 1631 CD1 PHE A 133 4.217 4.940 -5.465 1.00 0.00 C ATOM 1632 CD2 PHE A 133 3.975 6.680 -7.079 1.00 0.00 C ATOM 1633 CE1 PHE A 133 4.595 4.063 -6.464 1.00 0.00 C ATOM 1634 CE2 PHE A 133 4.353 5.807 -8.080 1.00 0.00 C ATOM 1635 CZ PHE A 133 4.663 4.498 -7.772 1.00 0.00 C ATOM 0 H PHE A 133 5.827 8.077 -3.982 1.00 0.00 H new ATOM 0 HA PHE A 133 3.757 8.973 -5.843 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.843 6.812 -3.714 1.00 0.00 H new ATOM 0 HB3 PHE A 133 2.398 7.222 -4.618 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.166 4.595 -4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 133 3.733 7.703 -7.326 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.837 3.039 -6.221 1.00 0.00 H new ATOM 0 HE2 PHE A 133 4.406 6.148 -9.103 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.959 3.814 -8.554 1.00 0.00 H new ATOM 1645 N HIS A 134 2.264 10.204 -4.262 1.00 0.00 N ATOM 1646 CA HIS A 134 1.465 11.059 -3.402 1.00 0.00 C ATOM 1647 C HIS A 134 0.131 11.336 -4.074 1.00 0.00 C ATOM 1648 O HIS A 134 0.086 11.895 -5.170 1.00 0.00 O ATOM 1649 CB HIS A 134 2.191 12.376 -3.095 1.00 0.00 C ATOM 1650 CG HIS A 134 1.403 13.309 -2.223 1.00 0.00 C ATOM 1651 ND1 HIS A 134 1.367 13.214 -0.847 1.00 0.00 N ATOM 1652 CD2 HIS A 134 0.611 14.359 -2.542 1.00 0.00 C ATOM 1653 CE1 HIS A 134 0.591 14.164 -0.361 1.00 0.00 C ATOM 1654 NE2 HIS A 134 0.119 14.870 -1.369 1.00 0.00 N ATOM 0 H HIS A 134 1.940 10.167 -5.228 1.00 0.00 H new ATOM 0 HA HIS A 134 1.300 10.546 -2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.140 12.153 -2.608 1.00 0.00 H new ATOM 0 HB3 HIS A 134 2.424 12.879 -4.033 1.00 0.00 H new ATOM 0 HD1 HIS A 134 1.863 12.517 -0.292 1.00 0.00 H new ATOM 0 HD2 HIS A 134 0.405 14.726 -3.536 1.00 0.00 H new ATOM 0 HE1 HIS A 134 0.379 14.334 0.684 1.00 0.00 H new ATOM 1663 N HIS A 135 -0.947 10.936 -3.416 1.00 0.00 N ATOM 1664 CA HIS A 135 -2.288 11.118 -3.955 1.00 0.00 C ATOM 1665 C HIS A 135 -2.679 12.587 -3.889 1.00 0.00 C ATOM 1666 O HIS A 135 -3.369 13.026 -2.965 1.00 0.00 O ATOM 1667 CB HIS A 135 -3.302 10.256 -3.195 1.00 0.00 C ATOM 1668 CG HIS A 135 -3.041 8.784 -3.299 1.00 0.00 C ATOM 1669 ND1 HIS A 135 -3.523 8.001 -4.321 1.00 0.00 N ATOM 1670 CD2 HIS A 135 -2.338 7.952 -2.495 1.00 0.00 C ATOM 1671 CE1 HIS A 135 -3.129 6.756 -4.144 1.00 0.00 C ATOM 1672 NE2 HIS A 135 -2.405 6.695 -3.041 1.00 0.00 N ATOM 0 H HIS A 135 -0.919 10.481 -2.504 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.290 10.799 -4.997 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -3.294 10.544 -2.144 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -4.302 10.466 -3.576 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.819 8.228 -1.589 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -3.360 5.924 -4.793 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -1.969 5.855 -2.660 1.00 0.00 H new ATOM 1681 N HIS A 136 -2.212 13.342 -4.871 1.00 0.00 N ATOM 1682 CA HIS A 136 -2.417 14.781 -4.909 1.00 0.00 C ATOM 1683 C HIS A 136 -3.861 15.132 -5.250 1.00 0.00 C ATOM 1684 O HIS A 136 -4.366 14.789 -6.319 1.00 0.00 O ATOM 1685 CB HIS A 136 -1.441 15.447 -5.892 1.00 0.00 C ATOM 1686 CG HIS A 136 -1.492 14.919 -7.299 1.00 0.00 C ATOM 1687 ND1 HIS A 136 -2.276 15.476 -8.286 1.00 0.00 N ATOM 1688 CD2 HIS A 136 -0.831 13.892 -7.886 1.00 0.00 C ATOM 1689 CE1 HIS A 136 -2.097 14.816 -9.413 1.00 0.00 C ATOM 1690 NE2 HIS A 136 -1.224 13.852 -9.199 1.00 0.00 N ATOM 0 H HIS A 136 -1.682 12.976 -5.662 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.213 15.170 -3.911 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -1.646 16.517 -5.915 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.427 15.325 -5.511 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -0.126 13.228 -7.408 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -2.584 15.029 -10.353 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -0.894 13.185 -9.897 1.00 0.00 H new ATOM 1699 N HIS A 137 -4.523 15.803 -4.323 1.00 0.00 N ATOM 1700 CA HIS A 137 -5.902 16.223 -4.519 1.00 0.00 C ATOM 1701 C HIS A 137 -6.032 17.724 -4.316 1.00 0.00 C ATOM 1702 O HIS A 137 -7.015 18.206 -3.755 1.00 0.00 O ATOM 1703 CB HIS A 137 -6.840 15.470 -3.570 1.00 0.00 C ATOM 1704 CG HIS A 137 -6.969 14.016 -3.894 1.00 0.00 C ATOM 1705 ND1 HIS A 137 -6.434 13.017 -3.112 1.00 0.00 N ATOM 1706 CD2 HIS A 137 -7.582 13.393 -4.927 1.00 0.00 C ATOM 1707 CE1 HIS A 137 -6.708 11.845 -3.652 1.00 0.00 C ATOM 1708 NE2 HIS A 137 -7.405 12.045 -4.752 1.00 0.00 N ATOM 0 H HIS A 137 -4.126 16.070 -3.422 1.00 0.00 H new ATOM 0 HA HIS A 137 -6.190 15.984 -5.543 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -6.474 15.576 -2.549 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -7.827 15.931 -3.604 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -8.112 13.869 -5.738 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -6.411 10.884 -3.259 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -7.756 11.315 -5.373 1.00 0.00 H new ATOM 1717 N HIS A 138 -5.024 18.456 -4.767 1.00 0.00 N ATOM 1718 CA HIS A 138 -5.034 19.906 -4.675 1.00 0.00 C ATOM 1719 C HIS A 138 -5.302 20.510 -6.047 1.00 0.00 C ATOM 1720 O HIS A 138 -5.047 19.875 -7.071 1.00 0.00 O ATOM 1721 CB HIS A 138 -3.705 20.430 -4.114 1.00 0.00 C ATOM 1722 CG HIS A 138 -3.503 20.139 -2.656 1.00 0.00 C ATOM 1723 ND1 HIS A 138 -3.653 21.091 -1.672 1.00 0.00 N ATOM 1724 CD2 HIS A 138 -3.156 18.997 -2.018 1.00 0.00 C ATOM 1725 CE1 HIS A 138 -3.409 20.548 -0.495 1.00 0.00 C ATOM 1726 NE2 HIS A 138 -3.106 19.278 -0.674 1.00 0.00 N ATOM 0 H HIS A 138 -4.187 18.067 -5.201 1.00 0.00 H new ATOM 0 HA HIS A 138 -5.830 20.203 -3.991 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -2.884 19.989 -4.679 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -3.656 21.508 -4.269 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.955 18.042 -2.480 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.451 21.058 0.456 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -2.873 18.613 0.064 1.00 0.00 H new ATOM 1735 N HIS A 139 -5.837 21.718 -6.071 1.00 0.00 N ATOM 1736 CA HIS A 139 -6.120 22.403 -7.325 1.00 0.00 C ATOM 1737 C HIS A 139 -5.512 23.796 -7.318 1.00 0.00 C ATOM 1738 O HIS A 139 -5.517 24.477 -6.291 1.00 0.00 O ATOM 1739 CB HIS A 139 -7.631 22.506 -7.562 1.00 0.00 C ATOM 1740 CG HIS A 139 -8.316 21.187 -7.754 1.00 0.00 C ATOM 1741 ND1 HIS A 139 -8.605 20.659 -8.994 1.00 0.00 N ATOM 1742 CD2 HIS A 139 -8.781 20.290 -6.852 1.00 0.00 C ATOM 1743 CE1 HIS A 139 -9.215 19.501 -8.847 1.00 0.00 C ATOM 1744 NE2 HIS A 139 -9.333 19.254 -7.558 1.00 0.00 N ATOM 0 H HIS A 139 -6.086 22.248 -5.236 1.00 0.00 H new ATOM 0 HA HIS A 139 -5.676 21.820 -8.132 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -8.086 23.019 -6.714 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -7.808 23.125 -8.441 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -8.727 20.376 -5.777 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -9.560 18.862 -9.647 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -9.766 18.425 -7.151 1.00 0.00 H new ATOM 1753 N LYS A 140 -4.978 24.210 -8.455 1.00 0.00 N ATOM 1754 CA LYS A 140 -4.423 25.546 -8.593 1.00 0.00 C ATOM 1755 C LYS A 140 -5.460 26.479 -9.200 1.00 0.00 C ATOM 1756 O LYS A 140 -5.662 26.426 -10.428 1.00 0.00 O ATOM 1757 CB LYS A 140 -3.156 25.521 -9.451 1.00 0.00 C ATOM 1758 CG LYS A 140 -1.992 24.800 -8.790 1.00 0.00 C ATOM 1759 CD LYS A 140 -0.757 24.796 -9.677 1.00 0.00 C ATOM 1760 CE LYS A 140 0.434 24.174 -8.967 1.00 0.00 C ATOM 1761 NZ LYS A 140 1.637 24.125 -9.837 1.00 0.00 N ATOM 1762 OXT LYS A 140 -6.088 27.248 -8.441 1.00 0.00 O ATOM 0 H LYS A 140 -4.917 23.639 -9.298 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.153 25.915 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -3.380 25.038 -10.402 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.858 26.545 -9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.757 25.282 -7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.281 23.774 -8.563 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.966 24.242 -10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.515 25.817 -9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.660 24.747 -8.068 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.178 23.165 -8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.426 23.694 -9.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.431 23.557 -10.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.898 25.090 -10.123 1.00 0.00 H new TER 1776 LYS A 140 HETATM 1777 CA CA A 201 13.377 -1.320 7.526 1.00 0.00 CA