USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1106 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 110 HIS :FLIP no HD1:sc= -0.246 F(o=0.51,f=1.3) USER MOD Set 1.2: A 112 SER OG : rot -84:sc= 0.63 USER MOD Set 1.3: A 113 GLN : amide:sc= -0.118 K(o=1.3,f=-0.79!) USER MOD Set 1.4: A 148 SER OG : rot 153:sc= 1.05 USER MOD Set 2.1: A 19 LYS NZ :NH3+ -179:sc= 1.24 (180deg=0) USER MOD Set 2.2: A 54 THR OG1 : rot 81:sc= 1.41 USER MOD Set 3.1: A 43 THR OG1 : rot -101:sc= 2.02 USER MOD Set 3.2: A 45 THR OG1 : rot -84:sc= 0.873 USER MOD Single : A 16 HIS : no HD1:sc= -0.375 X(o=-0.38,f=-0.34) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 24 LYS NZ :NH3+ -131:sc= 1.23 (180deg=0.167) USER MOD Single : A 26 LYS NZ :NH3+ 144:sc= 0.771! (180deg=-1.43!) USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= -0.169 (180deg=-0.553) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 87:sc= 1.19 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -141:sc= 1.27 (180deg=0.338) USER MOD Single : A 60 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 64 LYS NZ :NH3+ 169:sc= 1.24 (180deg=0.983) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.308 X(o=-0.31,f=-0.033) USER MOD Single : A 76 THR OG1 : rot -79:sc= 0.691 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.115 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 179:sc= 1.25 USER MOD Single : A 105 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.165) USER MOD Single : A 117 LYS NZ :NH3+ 163:sc= 1.22 (180deg=0.827) USER MOD Single : A 121 LYS NZ :NH3+ -164:sc= 1.13 (180deg=0.777) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0224 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.264 K(o=-0.26,f=-1.1) USER MOD Single : A 128 MET CE :methyl -160:sc= -0.0179 (180deg=-0.324) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -124:sc= 1.29 (180deg=-0.514) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 150 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0757) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N ILE A 15 -19.588 -14.014 15.512 1.00 0.00 N ATOM 26 CA ILE A 15 -20.076 -12.625 15.231 1.00 0.00 C ATOM 27 C ILE A 15 -19.663 -11.699 16.442 1.00 0.00 C ATOM 28 O ILE A 15 -19.754 -12.129 17.569 1.00 0.00 O ATOM 29 CB ILE A 15 -21.584 -12.650 14.893 1.00 0.00 C ATOM 30 CG1 ILE A 15 -22.284 -11.258 14.876 1.00 0.00 C ATOM 31 CG2 ILE A 15 -22.313 -13.556 15.983 1.00 0.00 C ATOM 32 CD1 ILE A 15 -21.865 -10.170 13.834 1.00 0.00 C ATOM 0 HA ILE A 15 -19.608 -12.196 14.345 1.00 0.00 H new ATOM 0 HB ILE A 15 -21.663 -13.038 13.878 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -23.351 -11.436 14.743 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -22.155 -10.821 15.866 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -23.381 -13.593 15.770 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -21.902 -14.565 15.951 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -22.155 -13.131 16.974 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -22.466 -9.273 13.983 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -20.811 -9.926 13.966 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -22.026 -10.551 12.825 1.00 0.00 H new ATOM 44 N HIS A 16 -19.135 -10.464 16.170 1.00 0.00 N ATOM 45 CA HIS A 16 -19.029 -9.329 17.133 1.00 0.00 C ATOM 46 C HIS A 16 -19.938 -8.223 16.541 1.00 0.00 C ATOM 47 O HIS A 16 -19.720 -7.696 15.460 1.00 0.00 O ATOM 48 CB HIS A 16 -17.565 -8.772 17.322 1.00 0.00 C ATOM 49 CG HIS A 16 -16.509 -9.779 17.758 1.00 0.00 C ATOM 50 ND1 HIS A 16 -15.775 -9.731 18.992 1.00 0.00 N ATOM 51 CD2 HIS A 16 -15.826 -10.675 16.973 1.00 0.00 C ATOM 52 CE1 HIS A 16 -14.768 -10.551 18.846 1.00 0.00 C ATOM 53 NE2 HIS A 16 -14.733 -11.149 17.643 1.00 0.00 N ATOM 0 H HIS A 16 -18.763 -10.229 15.250 1.00 0.00 H new ATOM 0 HA HIS A 16 -19.325 -9.665 18.127 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -17.244 -8.327 16.380 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -17.597 -7.970 18.059 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -16.111 -10.963 15.972 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -14.034 -10.731 19.618 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -14.039 -11.814 17.303 1.00 0.00 H new ATOM 61 N THR A 17 -21.017 -7.929 17.270 1.00 0.00 N ATOM 62 CA THR A 17 -21.997 -6.945 16.914 1.00 0.00 C ATOM 63 C THR A 17 -21.704 -5.697 17.720 1.00 0.00 C ATOM 64 O THR A 17 -21.862 -5.727 18.944 1.00 0.00 O ATOM 65 CB THR A 17 -23.373 -7.536 17.336 1.00 0.00 C ATOM 66 OG1 THR A 17 -23.578 -8.836 16.757 1.00 0.00 O ATOM 67 CG2 THR A 17 -24.527 -6.594 16.845 1.00 0.00 C ATOM 0 H THR A 17 -21.224 -8.396 18.153 1.00 0.00 H new ATOM 0 HA THR A 17 -21.990 -6.701 15.852 1.00 0.00 H new ATOM 0 HB THR A 17 -23.380 -7.620 18.423 1.00 0.00 H new ATOM 0 HG1 THR A 17 -24.449 -9.186 17.039 1.00 0.00 H new ATOM 0 HG21 THR A 17 -25.489 -7.011 17.143 1.00 0.00 H new ATOM 0 HG22 THR A 17 -24.406 -5.607 17.292 1.00 0.00 H new ATOM 0 HG23 THR A 17 -24.489 -6.508 15.759 1.00 0.00 H new ATOM 75 N ILE A 18 -21.155 -4.650 17.070 1.00 0.00 N ATOM 76 CA ILE A 18 -20.700 -3.498 17.804 1.00 0.00 C ATOM 77 C ILE A 18 -21.619 -2.303 17.545 1.00 0.00 C ATOM 78 O ILE A 18 -22.242 -2.230 16.515 1.00 0.00 O ATOM 79 CB ILE A 18 -19.225 -3.168 17.433 1.00 0.00 C ATOM 80 CG1 ILE A 18 -18.359 -4.457 17.388 1.00 0.00 C ATOM 81 CG2 ILE A 18 -18.726 -2.172 18.510 1.00 0.00 C ATOM 82 CD1 ILE A 18 -16.798 -4.212 17.406 1.00 0.00 C ATOM 0 H ILE A 18 -21.027 -4.597 16.059 1.00 0.00 H new ATOM 0 HA ILE A 18 -20.736 -3.722 18.870 1.00 0.00 H new ATOM 0 HB ILE A 18 -19.150 -2.729 16.438 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -18.623 -5.084 18.239 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -18.614 -5.017 16.488 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -17.691 -1.901 18.303 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -19.346 -1.276 18.492 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -18.790 -2.638 19.494 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.279 -5.170 17.372 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -16.514 -3.614 16.540 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -16.523 -3.683 18.318 1.00 0.00 H new ATOM 94 N LYS A 19 -21.668 -1.259 18.428 1.00 0.00 N ATOM 95 CA LYS A 19 -22.301 -0.004 18.095 1.00 0.00 C ATOM 96 C LYS A 19 -21.221 1.068 17.916 1.00 0.00 C ATOM 97 O LYS A 19 -20.190 1.100 18.581 1.00 0.00 O ATOM 98 CB LYS A 19 -23.235 0.404 19.258 1.00 0.00 C ATOM 99 CG LYS A 19 -24.336 -0.604 19.678 1.00 0.00 C ATOM 100 CD LYS A 19 -25.428 -0.742 18.582 1.00 0.00 C ATOM 101 CE LYS A 19 -26.666 -1.540 19.141 1.00 0.00 C ATOM 102 NZ LYS A 19 -27.916 -1.237 18.349 1.00 0.00 N ATOM 0 H LYS A 19 -21.269 -1.291 19.366 1.00 0.00 H new ATOM 0 HA LYS A 19 -22.875 -0.105 17.174 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -22.616 0.609 20.131 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -23.722 1.340 18.986 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.886 -1.578 19.869 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.794 -0.276 20.611 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.744 0.246 18.248 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -25.018 -1.256 17.713 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -26.459 -2.610 19.103 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -26.825 -1.283 20.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -28.718 -1.764 18.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -28.115 -0.217 18.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -27.777 -1.521 17.358 1.00 0.00 H new ATOM 116 N ILE A 20 -21.443 1.884 16.928 1.00 0.00 N ATOM 117 CA ILE A 20 -20.520 2.937 16.590 1.00 0.00 C ATOM 118 C ILE A 20 -21.357 4.203 16.513 1.00 0.00 C ATOM 119 O ILE A 20 -22.589 4.150 16.553 1.00 0.00 O ATOM 120 CB ILE A 20 -19.814 2.579 15.268 1.00 0.00 C ATOM 121 CG1 ILE A 20 -20.878 2.412 14.088 1.00 0.00 C ATOM 122 CG2 ILE A 20 -18.884 1.338 15.402 1.00 0.00 C ATOM 123 CD1 ILE A 20 -20.190 2.806 12.744 1.00 0.00 C ATOM 0 H ILE A 20 -22.269 1.842 16.331 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.724 3.078 17.321 1.00 0.00 H new ATOM 0 HB ILE A 20 -19.159 3.412 15.012 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -21.236 1.384 14.043 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.747 3.045 14.269 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -18.413 1.131 14.441 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -18.115 1.539 16.148 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.472 0.474 15.711 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -20.902 2.698 11.926 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.853 3.841 12.798 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -19.334 2.154 12.569 1.00 0.00 H new ATOM 135 N ASN A 21 -20.719 5.376 16.573 1.00 0.00 N ATOM 136 CA ASN A 21 -21.426 6.683 16.455 1.00 0.00 C ATOM 137 C ASN A 21 -22.078 6.884 15.061 1.00 0.00 C ATOM 138 O ASN A 21 -21.381 6.514 14.120 1.00 0.00 O ATOM 139 CB ASN A 21 -20.447 7.864 16.922 1.00 0.00 C ATOM 140 CG ASN A 21 -21.067 9.230 16.564 1.00 0.00 C ATOM 141 OD1 ASN A 21 -20.599 9.924 15.601 1.00 0.00 O ATOM 142 ND2 ASN A 21 -21.766 9.914 17.446 1.00 0.00 N ATOM 0 H ASN A 21 -19.711 5.461 16.703 1.00 0.00 H new ATOM 0 HA ASN A 21 -22.280 6.697 17.133 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -20.275 7.803 17.997 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -19.476 7.757 16.438 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -21.896 10.919 17.326 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -22.178 9.439 18.249 1.00 0.00 H new ATOM 149 N PRO A 22 -23.372 7.312 14.975 1.00 0.00 N ATOM 150 CA PRO A 22 -24.114 7.407 13.658 1.00 0.00 C ATOM 151 C PRO A 22 -23.462 8.108 12.449 1.00 0.00 C ATOM 152 O PRO A 22 -23.737 7.650 11.347 1.00 0.00 O ATOM 153 CB PRO A 22 -25.527 7.944 14.027 1.00 0.00 C ATOM 154 CG PRO A 22 -25.728 7.605 15.487 1.00 0.00 C ATOM 155 CD PRO A 22 -24.349 7.239 16.094 1.00 0.00 C ATOM 0 HA PRO A 22 -24.120 6.409 13.221 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -25.592 9.020 13.863 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -26.295 7.480 13.408 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -26.164 8.452 16.017 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -26.423 6.771 15.592 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -24.079 7.930 16.892 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -24.368 6.240 16.530 1.00 0.00 H new ATOM 163 N ASP A 23 -22.578 9.106 12.663 1.00 0.00 N ATOM 164 CA ASP A 23 -21.888 9.886 11.666 1.00 0.00 C ATOM 165 C ASP A 23 -20.676 9.147 11.126 1.00 0.00 C ATOM 166 O ASP A 23 -20.123 9.597 10.129 1.00 0.00 O ATOM 167 CB ASP A 23 -21.424 11.197 12.398 1.00 0.00 C ATOM 168 CG ASP A 23 -22.534 12.005 13.121 1.00 0.00 C ATOM 169 OD1 ASP A 23 -22.172 13.017 13.775 1.00 0.00 O ATOM 170 OD2 ASP A 23 -23.724 11.689 13.042 1.00 0.00 O ATOM 0 H ASP A 23 -22.325 9.391 13.609 1.00 0.00 H new ATOM 0 HA ASP A 23 -22.539 10.091 10.816 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -20.662 10.930 13.130 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -20.947 11.848 11.666 1.00 0.00 H new ATOM 175 N LYS A 24 -20.295 7.995 11.705 1.00 0.00 N ATOM 176 CA LYS A 24 -19.228 7.192 11.148 1.00 0.00 C ATOM 177 C LYS A 24 -19.709 6.000 10.294 1.00 0.00 C ATOM 178 O LYS A 24 -18.839 5.218 9.942 1.00 0.00 O ATOM 179 CB LYS A 24 -18.320 6.682 12.302 1.00 0.00 C ATOM 180 CG LYS A 24 -17.943 7.760 13.377 1.00 0.00 C ATOM 181 CD LYS A 24 -17.311 8.999 12.689 1.00 0.00 C ATOM 182 CE LYS A 24 -15.901 8.721 12.034 1.00 0.00 C ATOM 183 NZ LYS A 24 -15.467 9.994 11.442 1.00 0.00 N ATOM 0 H LYS A 24 -20.716 7.613 12.552 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.676 7.840 10.467 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.824 5.854 12.801 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.401 6.283 11.872 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.832 8.057 13.933 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.243 7.337 14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.993 9.361 11.919 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.208 9.797 13.424 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.186 8.375 12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.971 7.942 11.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.153 9.833 10.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.260 10.666 11.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.680 10.385 11.998 1.00 0.00 H new ATOM 197 N ILE A 25 -21.002 5.849 9.977 1.00 0.00 N ATOM 198 CA ILE A 25 -21.533 4.886 9.012 1.00 0.00 C ATOM 199 C ILE A 25 -21.064 5.235 7.618 1.00 0.00 C ATOM 200 O ILE A 25 -20.704 4.311 6.862 1.00 0.00 O ATOM 201 CB ILE A 25 -23.098 4.966 9.228 1.00 0.00 C ATOM 202 CG1 ILE A 25 -23.483 4.312 10.602 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.861 4.242 8.128 1.00 0.00 C ATOM 204 CD1 ILE A 25 -24.967 4.613 10.926 1.00 0.00 C ATOM 0 H ILE A 25 -21.733 6.418 10.404 1.00 0.00 H new ATOM 0 HA ILE A 25 -21.188 3.861 9.149 1.00 0.00 H new ATOM 0 HB ILE A 25 -23.370 6.021 9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -23.321 3.235 10.561 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -22.842 4.701 11.393 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.932 4.322 8.315 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -23.626 4.694 7.164 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -23.572 3.191 8.116 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -25.231 4.157 11.880 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -25.115 5.691 10.985 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -25.601 4.202 10.140 1.00 0.00 H new ATOM 216 N LYS A 26 -20.971 6.555 7.293 1.00 0.00 N ATOM 217 CA LYS A 26 -20.365 6.962 6.116 1.00 0.00 C ATOM 218 C LYS A 26 -18.887 6.516 5.934 1.00 0.00 C ATOM 219 O LYS A 26 -18.586 5.952 4.896 1.00 0.00 O ATOM 220 CB LYS A 26 -20.590 8.481 5.953 1.00 0.00 C ATOM 221 CG LYS A 26 -20.156 9.448 7.156 1.00 0.00 C ATOM 222 CD LYS A 26 -19.342 10.622 6.591 1.00 0.00 C ATOM 223 CE LYS A 26 -19.161 11.786 7.593 1.00 0.00 C ATOM 224 NZ LYS A 26 -18.621 11.277 8.857 1.00 0.00 N ATOM 0 H LYS A 26 -21.328 7.315 7.872 1.00 0.00 H new ATOM 0 HA LYS A 26 -20.847 6.434 5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -20.055 8.802 5.059 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -21.651 8.641 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -21.039 9.819 7.677 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.563 8.897 7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.360 10.260 6.286 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.836 10.998 5.695 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.488 12.535 7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -20.117 12.279 7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.965 11.976 9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.400 11.108 9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.114 10.385 8.684 1.00 0.00 H new ATOM 238 N ASP A 27 -18.104 6.661 7.002 1.00 0.00 N ATOM 239 CA ASP A 27 -16.687 6.342 7.063 1.00 0.00 C ATOM 240 C ASP A 27 -16.431 4.880 7.070 1.00 0.00 C ATOM 241 O ASP A 27 -15.467 4.503 6.416 1.00 0.00 O ATOM 242 CB ASP A 27 -16.036 7.020 8.279 1.00 0.00 C ATOM 243 CG ASP A 27 -16.254 8.527 8.235 1.00 0.00 C ATOM 244 OD1 ASP A 27 -16.976 9.019 9.091 1.00 0.00 O ATOM 245 OD2 ASP A 27 -15.717 9.184 7.329 1.00 0.00 O ATOM 0 H ASP A 27 -18.461 7.021 7.887 1.00 0.00 H new ATOM 0 HA ASP A 27 -16.230 6.733 6.154 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -16.458 6.613 9.198 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -14.968 6.802 8.295 1.00 0.00 H new ATOM 250 N VAL A 28 -17.242 4.105 7.768 1.00 0.00 N ATOM 251 CA VAL A 28 -17.095 2.636 7.644 1.00 0.00 C ATOM 252 C VAL A 28 -17.445 2.090 6.240 1.00 0.00 C ATOM 253 O VAL A 28 -16.777 1.165 5.723 1.00 0.00 O ATOM 254 CB VAL A 28 -17.862 1.944 8.767 1.00 0.00 C ATOM 255 CG1 VAL A 28 -17.841 0.374 8.571 1.00 0.00 C ATOM 256 CG2 VAL A 28 -17.262 2.253 10.196 1.00 0.00 C ATOM 0 H VAL A 28 -17.976 4.428 8.398 1.00 0.00 H new ATOM 0 HA VAL A 28 -16.037 2.400 7.757 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.879 2.334 8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -18.393 -0.101 9.382 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.305 0.120 7.618 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.810 0.020 8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.847 1.735 10.956 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.228 1.911 10.238 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.297 3.327 10.381 1.00 0.00 H new ATOM 266 N ILE A 29 -18.526 2.561 5.587 1.00 0.00 N ATOM 267 CA ILE A 29 -18.840 2.156 4.228 1.00 0.00 C ATOM 268 C ILE A 29 -17.898 2.753 3.178 1.00 0.00 C ATOM 269 O ILE A 29 -17.528 2.051 2.227 1.00 0.00 O ATOM 270 CB ILE A 29 -20.330 2.486 3.998 1.00 0.00 C ATOM 271 CG1 ILE A 29 -21.212 1.418 4.743 1.00 0.00 C ATOM 272 CG2 ILE A 29 -20.653 2.469 2.437 1.00 0.00 C ATOM 273 CD1 ILE A 29 -22.619 2.032 5.017 1.00 0.00 C ATOM 0 H ILE A 29 -19.189 3.223 5.991 1.00 0.00 H new ATOM 0 HA ILE A 29 -18.677 1.085 4.105 1.00 0.00 H new ATOM 0 HB ILE A 29 -20.552 3.479 4.390 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -21.305 0.516 4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -20.739 1.125 5.680 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -21.706 2.703 2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -20.037 3.212 1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -20.437 1.481 2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -23.241 1.301 5.534 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -22.513 2.922 5.638 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -23.088 2.303 4.071 1.00 0.00 H new ATOM 285 N GLY A 30 -17.577 4.035 3.307 1.00 0.00 N ATOM 286 CA GLY A 30 -16.681 4.687 2.371 1.00 0.00 C ATOM 287 C GLY A 30 -17.355 5.081 1.020 1.00 0.00 C ATOM 288 O GLY A 30 -18.468 4.711 0.733 1.00 0.00 O ATOM 0 H GLY A 30 -17.925 4.640 4.051 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -16.274 5.584 2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -15.840 4.024 2.167 1.00 0.00 H new ATOM 292 N LYS A 31 -16.623 5.828 0.199 1.00 0.00 N ATOM 293 CA LYS A 31 -17.051 6.300 -1.202 1.00 0.00 C ATOM 294 C LYS A 31 -17.209 5.181 -2.266 1.00 0.00 C ATOM 295 O LYS A 31 -16.233 4.598 -2.621 1.00 0.00 O ATOM 296 CB LYS A 31 -16.135 7.459 -1.653 1.00 0.00 C ATOM 297 CG LYS A 31 -16.429 8.672 -0.703 1.00 0.00 C ATOM 298 CD LYS A 31 -17.767 9.300 -1.119 1.00 0.00 C ATOM 299 CE LYS A 31 -17.810 10.071 -2.470 1.00 0.00 C ATOM 300 NZ LYS A 31 -16.478 10.791 -2.585 1.00 0.00 N ATOM 0 H LYS A 31 -15.690 6.152 0.453 1.00 0.00 H new ATOM 0 HA LYS A 31 -18.073 6.668 -1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -15.086 7.168 -1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -16.333 7.725 -2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -16.472 8.340 0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -15.628 9.408 -0.769 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -18.512 8.506 -1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -18.076 9.986 -0.330 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -17.956 9.386 -3.305 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -18.639 10.779 -2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.544 11.528 -3.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.240 11.229 -1.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.737 10.110 -2.845 1.00 0.00 H new ATOM 314 N GLY A 32 -18.441 4.918 -2.672 1.00 0.00 N ATOM 315 CA GLY A 32 -18.739 3.871 -3.659 1.00 0.00 C ATOM 316 C GLY A 32 -18.404 2.473 -3.097 1.00 0.00 C ATOM 317 O GLY A 32 -18.016 1.555 -3.831 1.00 0.00 O ATOM 0 H GLY A 32 -19.264 5.416 -2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -19.793 3.914 -3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.165 4.049 -4.568 1.00 0.00 H new ATOM 321 N GLY A 33 -18.560 2.350 -1.767 1.00 0.00 N ATOM 322 CA GLY A 33 -18.234 1.160 -0.899 1.00 0.00 C ATOM 323 C GLY A 33 -16.756 0.841 -0.784 1.00 0.00 C ATOM 324 O GLY A 33 -16.435 -0.311 -0.596 1.00 0.00 O ATOM 0 H GLY A 33 -18.941 3.119 -1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.632 1.337 0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.750 0.286 -1.297 1.00 0.00 H new ATOM 328 N SER A 34 -15.918 1.795 -0.961 1.00 0.00 N ATOM 329 CA SER A 34 -14.456 1.589 -0.862 1.00 0.00 C ATOM 330 C SER A 34 -13.993 1.142 0.521 1.00 0.00 C ATOM 331 O SER A 34 -13.191 0.213 0.564 1.00 0.00 O ATOM 332 CB SER A 34 -13.711 2.870 -1.271 1.00 0.00 C ATOM 333 OG SER A 34 -12.302 2.586 -1.385 1.00 0.00 O ATOM 0 H SER A 34 -16.190 2.753 -1.180 1.00 0.00 H new ATOM 0 HA SER A 34 -14.217 0.776 -1.548 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.097 3.241 -2.220 1.00 0.00 H new ATOM 0 HB3 SER A 34 -13.877 3.653 -0.531 1.00 0.00 H new ATOM 0 HG SER A 34 -11.824 3.401 -1.647 1.00 0.00 H new ATOM 339 N VAL A 35 -14.421 1.774 1.607 1.00 0.00 N ATOM 340 CA VAL A 35 -13.893 1.352 2.935 1.00 0.00 C ATOM 341 C VAL A 35 -14.487 -0.015 3.292 1.00 0.00 C ATOM 342 O VAL A 35 -13.724 -0.890 3.771 1.00 0.00 O ATOM 343 CB VAL A 35 -14.183 2.417 4.009 1.00 0.00 C ATOM 344 CG1 VAL A 35 -13.767 1.930 5.436 1.00 0.00 C ATOM 345 CG2 VAL A 35 -13.442 3.724 3.715 1.00 0.00 C ATOM 0 H VAL A 35 -15.094 2.540 1.619 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.808 1.255 2.889 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.259 2.588 3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.988 2.710 6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.324 1.028 5.689 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.699 1.713 5.449 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.669 4.454 4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.368 3.537 3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.760 4.113 2.748 1.00 0.00 H new ATOM 355 N ILE A 36 -15.838 -0.251 3.213 1.00 0.00 N ATOM 356 CA ILE A 36 -16.398 -1.604 3.585 1.00 0.00 C ATOM 357 C ILE A 36 -15.742 -2.763 2.792 1.00 0.00 C ATOM 358 O ILE A 36 -15.529 -3.893 3.286 1.00 0.00 O ATOM 359 CB ILE A 36 -17.936 -1.620 3.523 1.00 0.00 C ATOM 360 CG1 ILE A 36 -18.475 -2.985 4.078 1.00 0.00 C ATOM 361 CG2 ILE A 36 -18.474 -1.238 2.129 1.00 0.00 C ATOM 362 CD1 ILE A 36 -19.972 -2.999 4.549 1.00 0.00 C ATOM 0 H ILE A 36 -16.530 0.435 2.912 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.130 -1.783 4.626 1.00 0.00 H new ATOM 0 HB ILE A 36 -18.328 -0.839 4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.352 -3.742 3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.849 -3.284 4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -19.564 -1.265 2.140 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.138 -0.233 1.872 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.101 -1.946 1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.230 -3.994 4.911 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.108 -2.274 5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.619 -2.739 3.712 1.00 0.00 H new ATOM 374 N ARG A 37 -15.435 -2.477 1.527 1.00 0.00 N ATOM 375 CA ARG A 37 -14.851 -3.521 0.688 1.00 0.00 C ATOM 376 C ARG A 37 -13.328 -3.718 0.973 1.00 0.00 C ATOM 377 O ARG A 37 -12.802 -4.849 0.915 1.00 0.00 O ATOM 378 CB ARG A 37 -15.024 -3.115 -0.807 1.00 0.00 C ATOM 379 CG ARG A 37 -16.423 -3.322 -1.348 1.00 0.00 C ATOM 380 CD ARG A 37 -16.817 -4.819 -1.425 1.00 0.00 C ATOM 381 NE ARG A 37 -15.816 -5.537 -2.192 1.00 0.00 N ATOM 382 CZ ARG A 37 -15.033 -6.574 -1.760 1.00 0.00 C ATOM 383 NH1 ARG A 37 -15.251 -7.249 -0.701 1.00 0.00 N ATOM 384 NH2 ARG A 37 -14.166 -7.062 -2.565 1.00 0.00 N ATOM 0 H ARG A 37 -15.573 -1.573 1.076 1.00 0.00 H new ATOM 0 HA ARG A 37 -15.363 -4.457 0.911 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.754 -2.065 -0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.324 -3.691 -1.412 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -17.136 -2.795 -0.714 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.493 -2.880 -2.342 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.894 -5.239 -0.422 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.796 -4.926 -1.892 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.681 -5.237 -3.157 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.054 -7.029 -0.112 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.622 -8.009 -0.442 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.070 -6.678 -3.505 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.571 -7.835 -2.266 1.00 0.00 H new ATOM 398 N ALA A 38 -12.523 -2.672 1.276 1.00 0.00 N ATOM 399 CA ALA A 38 -11.133 -2.883 1.642 1.00 0.00 C ATOM 400 C ALA A 38 -11.100 -3.602 3.000 1.00 0.00 C ATOM 401 O ALA A 38 -10.288 -4.504 3.215 1.00 0.00 O ATOM 402 CB ALA A 38 -10.547 -1.429 1.680 1.00 0.00 C ATOM 0 H ALA A 38 -12.820 -1.696 1.270 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.552 -3.508 0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.491 -1.469 1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.654 -0.968 0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -11.088 -0.838 2.419 1.00 0.00 H new ATOM 408 N LEU A 39 -11.984 -3.219 3.962 1.00 0.00 N ATOM 409 CA LEU A 39 -11.964 -3.773 5.302 1.00 0.00 C ATOM 410 C LEU A 39 -12.243 -5.259 5.296 1.00 0.00 C ATOM 411 O LEU A 39 -11.554 -5.994 6.004 1.00 0.00 O ATOM 412 CB LEU A 39 -13.038 -2.967 6.123 1.00 0.00 C ATOM 413 CG LEU A 39 -13.404 -3.517 7.523 1.00 0.00 C ATOM 414 CD1 LEU A 39 -12.233 -3.531 8.505 1.00 0.00 C ATOM 415 CD2 LEU A 39 -14.384 -2.445 8.087 1.00 0.00 C ATOM 0 H LEU A 39 -12.715 -2.524 3.811 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.978 -3.674 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.677 -1.945 6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.951 -2.915 5.529 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.773 -4.538 7.424 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.567 -3.929 9.463 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.434 -4.158 8.110 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.862 -2.515 8.643 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.709 -2.738 9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.878 -1.481 8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.252 -2.365 7.432 1.00 0.00 H new ATOM 427 N THR A 40 -13.218 -5.682 4.427 1.00 0.00 N ATOM 428 CA THR A 40 -13.462 -7.077 4.137 1.00 0.00 C ATOM 429 C THR A 40 -12.306 -7.720 3.381 1.00 0.00 C ATOM 430 O THR A 40 -11.795 -8.747 3.812 1.00 0.00 O ATOM 431 CB THR A 40 -14.688 -7.160 3.172 1.00 0.00 C ATOM 432 OG1 THR A 40 -15.782 -6.590 3.846 1.00 0.00 O ATOM 433 CG2 THR A 40 -15.084 -8.572 2.710 1.00 0.00 C ATOM 0 H THR A 40 -13.837 -5.044 3.927 1.00 0.00 H new ATOM 0 HA THR A 40 -13.611 -7.587 5.089 1.00 0.00 H new ATOM 0 HB THR A 40 -14.401 -6.634 2.261 1.00 0.00 H new ATOM 0 HG1 THR A 40 -15.790 -5.622 3.696 1.00 0.00 H new ATOM 0 HG21 THR A 40 -15.945 -8.509 2.045 1.00 0.00 H new ATOM 0 HG22 THR A 40 -14.249 -9.029 2.179 1.00 0.00 H new ATOM 0 HG23 THR A 40 -15.339 -9.181 3.578 1.00 0.00 H new ATOM 441 N GLU A 41 -11.720 -7.163 2.261 1.00 0.00 N ATOM 442 CA GLU A 41 -10.599 -7.787 1.560 1.00 0.00 C ATOM 443 C GLU A 41 -9.283 -7.905 2.392 1.00 0.00 C ATOM 444 O GLU A 41 -8.714 -8.993 2.448 1.00 0.00 O ATOM 445 CB GLU A 41 -10.237 -6.916 0.277 1.00 0.00 C ATOM 446 CG GLU A 41 -11.193 -7.111 -0.912 1.00 0.00 C ATOM 447 CD GLU A 41 -11.437 -8.631 -1.169 1.00 0.00 C ATOM 448 OE1 GLU A 41 -12.633 -9.013 -1.298 1.00 0.00 O ATOM 449 OE2 GLU A 41 -10.438 -9.354 -1.354 1.00 0.00 O ATOM 0 H GLU A 41 -12.027 -6.283 1.847 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.940 -8.796 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.234 -5.863 0.557 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.225 -7.164 -0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.141 -6.613 -0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.773 -6.647 -1.805 1.00 0.00 H new ATOM 456 N GLU A 42 -8.825 -6.852 3.166 1.00 0.00 N ATOM 457 CA GLU A 42 -7.633 -6.843 4.039 1.00 0.00 C ATOM 458 C GLU A 42 -7.577 -7.858 5.162 1.00 0.00 C ATOM 459 O GLU A 42 -6.506 -8.399 5.527 1.00 0.00 O ATOM 460 CB GLU A 42 -7.540 -5.404 4.619 1.00 0.00 C ATOM 461 CG GLU A 42 -6.541 -5.164 5.847 1.00 0.00 C ATOM 462 CD GLU A 42 -6.233 -3.670 5.994 1.00 0.00 C ATOM 463 OE1 GLU A 42 -7.071 -2.919 6.424 1.00 0.00 O ATOM 464 OE2 GLU A 42 -5.105 -3.321 5.587 1.00 0.00 O ATOM 0 H GLU A 42 -9.315 -5.957 3.183 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.789 -7.140 3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.246 -4.734 3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.539 -5.104 4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.986 -5.543 6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.617 -5.719 5.687 1.00 0.00 H new ATOM 471 N THR A 43 -8.725 -8.065 5.821 1.00 0.00 N ATOM 472 CA THR A 43 -8.728 -8.700 7.098 1.00 0.00 C ATOM 473 C THR A 43 -9.268 -10.124 7.166 1.00 0.00 C ATOM 474 O THR A 43 -9.248 -10.716 8.230 1.00 0.00 O ATOM 475 CB THR A 43 -9.680 -7.953 8.081 1.00 0.00 C ATOM 476 OG1 THR A 43 -11.037 -7.878 7.627 1.00 0.00 O ATOM 477 CG2 THR A 43 -9.241 -6.519 8.372 1.00 0.00 C ATOM 0 H THR A 43 -9.646 -7.796 5.474 1.00 0.00 H new ATOM 0 HA THR A 43 -7.666 -8.689 7.341 1.00 0.00 H new ATOM 0 HB THR A 43 -9.622 -8.563 8.983 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.209 -6.988 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 43 -9.946 -6.056 9.062 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.247 -6.526 8.819 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.216 -5.950 7.442 1.00 0.00 H new ATOM 485 N GLY A 44 -9.761 -10.710 6.111 1.00 0.00 N ATOM 486 CA GLY A 44 -10.409 -12.043 6.214 1.00 0.00 C ATOM 487 C GLY A 44 -11.763 -12.162 6.964 1.00 0.00 C ATOM 488 O GLY A 44 -12.113 -13.247 7.471 1.00 0.00 O ATOM 0 H GLY A 44 -9.741 -10.315 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.559 -12.416 5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.703 -12.716 6.700 1.00 0.00 H new ATOM 492 N THR A 45 -12.541 -11.060 7.033 1.00 0.00 N ATOM 493 CA THR A 45 -13.844 -10.992 7.735 1.00 0.00 C ATOM 494 C THR A 45 -14.996 -10.526 6.843 1.00 0.00 C ATOM 495 O THR A 45 -14.720 -9.945 5.813 1.00 0.00 O ATOM 496 CB THR A 45 -13.727 -9.974 8.894 1.00 0.00 C ATOM 497 OG1 THR A 45 -13.685 -8.616 8.427 1.00 0.00 O ATOM 498 CG2 THR A 45 -12.470 -10.205 9.808 1.00 0.00 C ATOM 0 H THR A 45 -12.278 -10.177 6.595 1.00 0.00 H new ATOM 0 HA THR A 45 -14.067 -12.004 8.075 1.00 0.00 H new ATOM 0 HB THR A 45 -14.629 -10.142 9.483 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.766 -8.384 8.177 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.452 -9.455 10.599 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.521 -11.199 10.252 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.564 -10.121 9.208 1.00 0.00 H new ATOM 506 N THR A 46 -16.315 -10.818 7.207 1.00 0.00 N ATOM 507 CA THR A 46 -17.502 -10.351 6.464 1.00 0.00 C ATOM 508 C THR A 46 -18.276 -9.292 7.296 1.00 0.00 C ATOM 509 O THR A 46 -18.503 -9.440 8.512 1.00 0.00 O ATOM 510 CB THR A 46 -18.425 -11.512 6.077 1.00 0.00 C ATOM 511 OG1 THR A 46 -17.638 -12.331 5.250 1.00 0.00 O ATOM 512 CG2 THR A 46 -19.679 -10.982 5.315 1.00 0.00 C ATOM 0 H THR A 46 -16.548 -11.383 8.024 1.00 0.00 H new ATOM 0 HA THR A 46 -17.154 -9.890 5.540 1.00 0.00 H new ATOM 0 HB THR A 46 -18.802 -12.053 6.945 1.00 0.00 H new ATOM 0 HG1 THR A 46 -18.164 -13.105 4.960 1.00 0.00 H new ATOM 0 HG21 THR A 46 -20.323 -11.820 5.048 1.00 0.00 H new ATOM 0 HG22 THR A 46 -20.228 -10.291 5.955 1.00 0.00 H new ATOM 0 HG23 THR A 46 -19.363 -10.464 4.409 1.00 0.00 H new ATOM 520 N ILE A 47 -18.631 -8.136 6.652 1.00 0.00 N ATOM 521 CA ILE A 47 -19.144 -6.972 7.347 1.00 0.00 C ATOM 522 C ILE A 47 -20.593 -6.670 6.940 1.00 0.00 C ATOM 523 O ILE A 47 -20.972 -6.764 5.790 1.00 0.00 O ATOM 524 CB ILE A 47 -18.220 -5.737 6.972 1.00 0.00 C ATOM 525 CG1 ILE A 47 -16.695 -5.931 7.281 1.00 0.00 C ATOM 526 CG2 ILE A 47 -18.679 -4.513 7.780 1.00 0.00 C ATOM 527 CD1 ILE A 47 -16.263 -6.178 8.790 1.00 0.00 C ATOM 0 H ILE A 47 -18.560 -8.014 5.642 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.135 -7.160 8.421 1.00 0.00 H new ATOM 0 HB ILE A 47 -18.323 -5.619 5.893 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.340 -6.775 6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -16.167 -5.047 6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -18.052 -3.657 7.531 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -19.717 -4.285 7.537 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.594 -4.728 8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.180 -6.293 8.844 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -16.568 -5.328 9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -16.743 -7.083 9.163 1.00 0.00 H new ATOM 539 N GLU A 48 -21.453 -6.308 7.877 1.00 0.00 N ATOM 540 CA GLU A 48 -22.821 -5.781 7.572 1.00 0.00 C ATOM 541 C GLU A 48 -22.917 -4.541 8.439 1.00 0.00 C ATOM 542 O GLU A 48 -22.225 -4.341 9.471 1.00 0.00 O ATOM 543 CB GLU A 48 -23.974 -6.701 7.999 1.00 0.00 C ATOM 544 CG GLU A 48 -24.204 -7.827 6.938 1.00 0.00 C ATOM 545 CD GLU A 48 -25.390 -8.674 7.472 1.00 0.00 C ATOM 546 OE1 GLU A 48 -26.509 -8.275 7.318 1.00 0.00 O ATOM 547 OE2 GLU A 48 -25.193 -9.772 8.055 1.00 0.00 O ATOM 0 H GLU A 48 -21.247 -6.361 8.875 1.00 0.00 H new ATOM 0 HA GLU A 48 -22.923 -5.645 6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.750 -7.147 8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -24.886 -6.117 8.120 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -24.435 -7.403 5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -23.310 -8.439 6.817 1.00 0.00 H new ATOM 554 N ILE A 49 -23.804 -3.558 8.093 1.00 0.00 N ATOM 555 CA ILE A 49 -23.894 -2.353 8.842 1.00 0.00 C ATOM 556 C ILE A 49 -25.337 -1.790 8.759 1.00 0.00 C ATOM 557 O ILE A 49 -25.831 -1.325 7.752 1.00 0.00 O ATOM 558 CB ILE A 49 -22.779 -1.348 8.575 1.00 0.00 C ATOM 559 CG1 ILE A 49 -23.145 -0.049 9.325 1.00 0.00 C ATOM 560 CG2 ILE A 49 -22.626 -1.098 7.053 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.814 0.721 9.503 1.00 0.00 C ATOM 0 H ILE A 49 -24.443 -3.615 7.300 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.706 -2.595 9.888 1.00 0.00 H new ATOM 0 HB ILE A 49 -21.820 -1.727 8.929 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -23.866 0.541 8.758 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -23.602 -0.269 10.290 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -21.826 -0.378 6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -22.384 -2.036 6.553 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.560 -0.704 6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -22.002 1.656 10.030 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -21.117 0.114 10.080 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.384 0.936 8.525 1.00 0.00 H new ATOM 573 N GLU A 50 -25.915 -1.574 9.917 1.00 0.00 N ATOM 574 CA GLU A 50 -27.252 -0.928 9.997 1.00 0.00 C ATOM 575 C GLU A 50 -27.163 0.634 10.015 1.00 0.00 C ATOM 576 O GLU A 50 -26.102 1.151 10.395 1.00 0.00 O ATOM 577 CB GLU A 50 -28.093 -1.433 11.222 1.00 0.00 C ATOM 578 CG GLU A 50 -28.411 -2.961 11.059 1.00 0.00 C ATOM 579 CD GLU A 50 -29.561 -3.572 11.942 1.00 0.00 C ATOM 580 OE1 GLU A 50 -29.261 -4.418 12.776 1.00 0.00 O ATOM 581 OE2 GLU A 50 -30.730 -3.219 11.707 1.00 0.00 O ATOM 0 H GLU A 50 -25.507 -1.823 10.818 1.00 0.00 H new ATOM 0 HA GLU A 50 -27.770 -1.227 9.086 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -27.542 -1.264 12.147 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -29.021 -0.866 11.296 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -28.661 -3.141 10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -27.497 -3.517 11.269 1.00 0.00 H new ATOM 588 N ASP A 51 -28.280 1.313 9.535 1.00 0.00 N ATOM 589 CA ASP A 51 -28.539 2.724 9.614 1.00 0.00 C ATOM 590 C ASP A 51 -28.425 3.280 11.046 1.00 0.00 C ATOM 591 O ASP A 51 -28.001 4.405 11.161 1.00 0.00 O ATOM 592 CB ASP A 51 -29.940 3.049 9.003 1.00 0.00 C ATOM 593 CG ASP A 51 -30.020 2.611 7.521 1.00 0.00 C ATOM 594 OD1 ASP A 51 -31.157 2.363 7.089 1.00 0.00 O ATOM 595 OD2 ASP A 51 -28.978 2.525 6.859 1.00 0.00 O ATOM 0 H ASP A 51 -29.036 0.816 9.065 1.00 0.00 H new ATOM 0 HA ASP A 51 -27.765 3.222 9.031 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -30.716 2.543 9.577 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -30.134 4.119 9.080 1.00 0.00 H new ATOM 600 N ASP A 52 -28.760 2.497 12.102 1.00 0.00 N ATOM 601 CA ASP A 52 -28.676 2.922 13.488 1.00 0.00 C ATOM 602 C ASP A 52 -27.281 2.676 14.048 1.00 0.00 C ATOM 603 O ASP A 52 -27.082 2.918 15.207 1.00 0.00 O ATOM 604 CB ASP A 52 -29.772 2.262 14.327 1.00 0.00 C ATOM 605 CG ASP A 52 -29.779 0.719 14.207 1.00 0.00 C ATOM 606 OD1 ASP A 52 -30.842 0.209 14.569 1.00 0.00 O ATOM 607 OD2 ASP A 52 -28.789 0.084 13.775 1.00 0.00 O ATOM 0 H ASP A 52 -29.099 1.541 11.994 1.00 0.00 H new ATOM 0 HA ASP A 52 -28.848 3.997 13.535 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -29.638 2.539 15.373 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.742 2.649 14.017 1.00 0.00 H new ATOM 612 N GLY A 53 -26.258 2.371 13.221 1.00 0.00 N ATOM 613 CA GLY A 53 -24.874 2.254 13.732 1.00 0.00 C ATOM 614 C GLY A 53 -24.603 0.967 14.513 1.00 0.00 C ATOM 615 O GLY A 53 -23.673 0.841 15.290 1.00 0.00 O ATOM 0 H GLY A 53 -26.359 2.205 12.220 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -24.182 2.309 12.892 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -24.662 3.108 14.375 1.00 0.00 H new ATOM 619 N THR A 54 -25.368 -0.056 14.187 1.00 0.00 N ATOM 620 CA THR A 54 -25.077 -1.434 14.636 1.00 0.00 C ATOM 621 C THR A 54 -24.242 -2.026 13.531 1.00 0.00 C ATOM 622 O THR A 54 -24.785 -2.362 12.485 1.00 0.00 O ATOM 623 CB THR A 54 -26.297 -2.397 14.897 1.00 0.00 C ATOM 624 OG1 THR A 54 -27.235 -1.675 15.691 1.00 0.00 O ATOM 625 CG2 THR A 54 -25.725 -3.656 15.653 1.00 0.00 C ATOM 0 H THR A 54 -26.205 0.026 13.610 1.00 0.00 H new ATOM 0 HA THR A 54 -24.608 -1.353 15.617 1.00 0.00 H new ATOM 0 HB THR A 54 -26.797 -2.730 13.987 1.00 0.00 H new ATOM 0 HG1 THR A 54 -27.766 -1.086 15.115 1.00 0.00 H new ATOM 0 HG21 THR A 54 -26.535 -4.356 15.858 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.973 -4.142 15.032 1.00 0.00 H new ATOM 0 HG23 THR A 54 -25.271 -3.341 16.593 1.00 0.00 H new ATOM 633 N VAL A 55 -22.924 -2.237 13.796 1.00 0.00 N ATOM 634 CA VAL A 55 -21.978 -2.799 12.780 1.00 0.00 C ATOM 635 C VAL A 55 -21.854 -4.239 13.192 1.00 0.00 C ATOM 636 O VAL A 55 -21.859 -4.526 14.392 1.00 0.00 O ATOM 637 CB VAL A 55 -20.593 -2.053 12.728 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.843 -2.057 14.091 1.00 0.00 C ATOM 639 CG2 VAL A 55 -19.523 -2.544 11.668 1.00 0.00 C ATOM 0 H VAL A 55 -22.491 -2.030 14.696 1.00 0.00 H new ATOM 0 HA VAL A 55 -22.345 -2.678 11.761 1.00 0.00 H new ATOM 0 HB VAL A 55 -20.942 -1.065 12.427 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.896 -1.527 13.987 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -20.455 -1.562 14.845 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.651 -3.085 14.398 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.622 -1.936 11.752 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -19.275 -3.588 11.858 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.935 -2.446 10.663 1.00 0.00 H new ATOM 649 N LYS A 56 -21.727 -5.141 12.224 1.00 0.00 N ATOM 650 CA LYS A 56 -21.711 -6.619 12.505 1.00 0.00 C ATOM 651 C LYS A 56 -20.517 -7.213 11.754 1.00 0.00 C ATOM 652 O LYS A 56 -20.464 -7.153 10.537 1.00 0.00 O ATOM 653 CB LYS A 56 -23.047 -7.278 11.945 1.00 0.00 C ATOM 654 CG LYS A 56 -24.233 -6.936 12.853 1.00 0.00 C ATOM 655 CD LYS A 56 -25.558 -7.292 12.148 1.00 0.00 C ATOM 656 CE LYS A 56 -26.749 -6.644 12.962 1.00 0.00 C ATOM 657 NZ LYS A 56 -27.998 -6.770 12.220 1.00 0.00 N ATOM 0 H LYS A 56 -21.633 -4.902 11.237 1.00 0.00 H new ATOM 0 HA LYS A 56 -21.638 -6.807 13.576 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -23.240 -6.920 10.934 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.928 -8.360 11.883 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -24.153 -7.484 13.792 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -24.217 -5.875 13.101 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.553 -6.921 11.123 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.680 -8.374 12.095 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -26.844 -7.133 13.932 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -26.537 -5.592 13.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -28.557 -5.900 12.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -27.789 -6.921 11.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -28.539 -7.579 12.586 1.00 0.00 H new ATOM 671 N ILE A 57 -19.518 -7.745 12.536 1.00 0.00 N ATOM 672 CA ILE A 57 -18.279 -8.326 12.048 1.00 0.00 C ATOM 673 C ILE A 57 -18.297 -9.844 12.257 1.00 0.00 C ATOM 674 O ILE A 57 -18.196 -10.341 13.343 1.00 0.00 O ATOM 675 CB ILE A 57 -17.043 -7.664 12.737 1.00 0.00 C ATOM 676 CG1 ILE A 57 -17.109 -6.137 12.566 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.713 -8.111 12.036 1.00 0.00 C ATOM 678 CD1 ILE A 57 -17.684 -5.455 13.874 1.00 0.00 C ATOM 0 H ILE A 57 -19.585 -7.767 13.554 1.00 0.00 H new ATOM 0 HA ILE A 57 -18.193 -8.131 10.979 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.058 -7.962 13.785 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.114 -5.746 12.353 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -17.739 -5.888 11.712 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.864 -7.639 12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.614 -9.195 12.101 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.735 -7.811 10.988 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -17.723 -4.375 13.734 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.688 -5.832 14.070 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.037 -5.688 14.720 1.00 0.00 H new ATOM 690 N ALA A 58 -18.424 -10.557 11.124 1.00 0.00 N ATOM 691 CA ALA A 58 -18.430 -12.011 11.074 1.00 0.00 C ATOM 692 C ALA A 58 -17.064 -12.588 10.674 1.00 0.00 C ATOM 693 O ALA A 58 -16.477 -12.164 9.670 1.00 0.00 O ATOM 694 CB ALA A 58 -19.509 -12.453 10.053 1.00 0.00 C ATOM 0 H ALA A 58 -18.526 -10.122 10.207 1.00 0.00 H new ATOM 0 HA ALA A 58 -18.652 -12.392 12.071 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.533 -13.541 9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.484 -12.084 10.372 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.270 -12.045 9.071 1.00 0.00 H new ATOM 700 N ALA A 59 -16.548 -13.544 11.460 1.00 0.00 N ATOM 701 CA ALA A 59 -15.320 -14.235 11.073 1.00 0.00 C ATOM 702 C ALA A 59 -15.436 -15.593 11.715 1.00 0.00 C ATOM 703 O ALA A 59 -15.994 -15.724 12.802 1.00 0.00 O ATOM 704 CB ALA A 59 -14.028 -13.576 11.594 1.00 0.00 C ATOM 0 H ALA A 59 -16.953 -13.848 12.345 1.00 0.00 H new ATOM 0 HA ALA A 59 -15.237 -14.234 9.986 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.165 -14.153 11.261 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.956 -12.560 11.207 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -14.047 -13.549 12.683 1.00 0.00 H new ATOM 710 N THR A 60 -14.847 -16.575 11.054 1.00 0.00 N ATOM 711 CA THR A 60 -14.713 -17.946 11.643 1.00 0.00 C ATOM 712 C THR A 60 -13.561 -17.982 12.658 1.00 0.00 C ATOM 713 O THR A 60 -13.545 -18.764 13.608 1.00 0.00 O ATOM 714 CB THR A 60 -14.564 -19.037 10.606 1.00 0.00 C ATOM 715 OG1 THR A 60 -13.539 -18.701 9.650 1.00 0.00 O ATOM 716 CG2 THR A 60 -15.899 -19.081 9.812 1.00 0.00 C ATOM 0 H THR A 60 -14.450 -16.476 10.119 1.00 0.00 H new ATOM 0 HA THR A 60 -15.650 -18.156 12.159 1.00 0.00 H new ATOM 0 HB THR A 60 -14.314 -19.975 11.101 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.664 -18.973 9.999 1.00 0.00 H new ATOM 0 HG21 THR A 60 -15.842 -19.856 9.048 1.00 0.00 H new ATOM 0 HG22 THR A 60 -16.720 -19.303 10.493 1.00 0.00 H new ATOM 0 HG23 THR A 60 -16.072 -18.115 9.337 1.00 0.00 H new ATOM 724 N ASP A 61 -12.608 -17.071 12.402 1.00 0.00 N ATOM 725 CA ASP A 61 -11.320 -16.897 13.066 1.00 0.00 C ATOM 726 C ASP A 61 -11.339 -15.703 14.100 1.00 0.00 C ATOM 727 O ASP A 61 -11.902 -14.670 13.789 1.00 0.00 O ATOM 728 CB ASP A 61 -10.239 -16.735 11.966 1.00 0.00 C ATOM 729 CG ASP A 61 -10.211 -17.874 10.916 1.00 0.00 C ATOM 730 OD1 ASP A 61 -11.129 -18.692 10.826 1.00 0.00 O ATOM 731 OD2 ASP A 61 -9.374 -17.744 10.042 1.00 0.00 O ATOM 0 H ASP A 61 -12.737 -16.382 11.661 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.086 -17.774 13.669 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.402 -15.788 11.451 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.261 -16.674 12.443 1.00 0.00 H new ATOM 736 N GLY A 62 -10.754 -15.889 15.323 1.00 0.00 N ATOM 737 CA GLY A 62 -10.627 -14.836 16.358 1.00 0.00 C ATOM 738 C GLY A 62 -9.624 -13.715 15.951 1.00 0.00 C ATOM 739 O GLY A 62 -9.966 -12.523 16.070 1.00 0.00 O ATOM 0 H GLY A 62 -10.357 -16.783 15.611 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.606 -14.393 16.543 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.300 -15.289 17.294 1.00 0.00 H new ATOM 743 N GLU A 63 -8.387 -14.004 15.495 1.00 0.00 N ATOM 744 CA GLU A 63 -7.427 -12.932 15.126 1.00 0.00 C ATOM 745 C GLU A 63 -7.894 -12.046 14.009 1.00 0.00 C ATOM 746 O GLU A 63 -7.588 -10.869 14.001 1.00 0.00 O ATOM 747 CB GLU A 63 -6.085 -13.513 14.731 1.00 0.00 C ATOM 748 CG GLU A 63 -5.421 -14.253 15.898 1.00 0.00 C ATOM 749 CD GLU A 63 -4.178 -14.965 15.318 1.00 0.00 C ATOM 750 OE1 GLU A 63 -3.103 -14.451 15.486 1.00 0.00 O ATOM 751 OE2 GLU A 63 -4.359 -16.076 14.786 1.00 0.00 O ATOM 0 H GLU A 63 -8.030 -14.952 15.373 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.342 -12.321 16.025 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.218 -14.198 13.894 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.429 -12.713 14.387 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.136 -13.557 16.687 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.108 -14.973 16.342 1.00 0.00 H new ATOM 758 N LYS A 64 -8.622 -12.667 13.109 1.00 0.00 N ATOM 759 CA LYS A 64 -9.163 -11.985 11.936 1.00 0.00 C ATOM 760 C LYS A 64 -10.244 -10.983 12.338 1.00 0.00 C ATOM 761 O LYS A 64 -10.265 -9.851 11.821 1.00 0.00 O ATOM 762 CB LYS A 64 -9.598 -12.953 10.787 1.00 0.00 C ATOM 763 CG LYS A 64 -8.395 -13.763 10.185 1.00 0.00 C ATOM 764 CD LYS A 64 -8.858 -14.611 8.958 1.00 0.00 C ATOM 765 CE LYS A 64 -7.738 -15.571 8.396 1.00 0.00 C ATOM 766 NZ LYS A 64 -7.174 -16.395 9.454 1.00 0.00 N ATOM 0 H LYS A 64 -8.860 -13.657 13.161 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.346 -11.414 11.496 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.344 -13.650 11.168 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.075 -12.377 9.994 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.604 -13.077 9.881 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.974 -14.418 10.948 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.725 -15.206 9.244 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.181 -13.939 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.158 -16.209 7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.949 -14.981 7.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.581 -17.140 9.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.594 -15.803 10.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.943 -16.832 10.001 1.00 0.00 H new ATOM 780 N ALA A 65 -11.189 -11.317 13.217 1.00 0.00 N ATOM 781 CA ALA A 65 -12.231 -10.375 13.607 1.00 0.00 C ATOM 782 C ALA A 65 -11.688 -9.165 14.388 1.00 0.00 C ATOM 783 O ALA A 65 -11.963 -8.004 14.048 1.00 0.00 O ATOM 784 CB ALA A 65 -13.221 -11.204 14.475 1.00 0.00 C ATOM 0 H ALA A 65 -11.252 -12.229 13.669 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.707 -9.942 12.727 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -14.037 -10.563 14.808 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.624 -12.026 13.883 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.697 -11.605 15.343 1.00 0.00 H new ATOM 790 N LYS A 66 -10.781 -9.444 15.361 1.00 0.00 N ATOM 791 CA LYS A 66 -9.989 -8.433 16.074 1.00 0.00 C ATOM 792 C LYS A 66 -9.197 -7.494 15.125 1.00 0.00 C ATOM 793 O LYS A 66 -9.141 -6.294 15.321 1.00 0.00 O ATOM 794 CB LYS A 66 -8.811 -9.166 16.839 1.00 0.00 C ATOM 795 CG LYS A 66 -9.349 -10.046 18.000 1.00 0.00 C ATOM 796 CD LYS A 66 -8.167 -10.905 18.541 1.00 0.00 C ATOM 797 CE LYS A 66 -8.654 -11.774 19.746 1.00 0.00 C ATOM 798 NZ LYS A 66 -7.556 -12.526 20.487 1.00 0.00 N ATOM 0 H LYS A 66 -10.584 -10.396 15.669 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.704 -7.886 16.689 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.252 -9.787 16.139 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.116 -8.425 17.234 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.760 -9.421 18.793 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.157 -10.688 17.649 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.780 -11.547 17.750 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.348 -10.257 18.855 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.171 -11.127 20.454 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.385 -12.496 19.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.975 -13.072 21.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -7.075 -13.173 19.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.868 -11.847 20.870 1.00 0.00 H new ATOM 812 N HIS A 67 -8.603 -8.037 14.081 1.00 0.00 N ATOM 813 CA HIS A 67 -7.885 -7.232 13.099 1.00 0.00 C ATOM 814 C HIS A 67 -8.913 -6.279 12.431 1.00 0.00 C ATOM 815 O HIS A 67 -8.639 -5.093 12.218 1.00 0.00 O ATOM 816 CB HIS A 67 -7.074 -8.142 12.102 1.00 0.00 C ATOM 817 CG HIS A 67 -6.389 -7.377 10.992 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.046 -8.011 9.797 1.00 0.00 N ATOM 819 CD2 HIS A 67 -6.059 -6.030 10.759 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.595 -7.077 8.941 1.00 0.00 C ATOM 821 NE2 HIS A 67 -5.582 -5.834 9.462 1.00 0.00 N ATOM 0 H HIS A 67 -8.601 -9.038 13.886 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.119 -6.614 13.567 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.323 -8.699 12.663 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.751 -8.874 11.661 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.162 -5.244 11.493 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.274 -7.301 7.934 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.294 -4.963 9.017 1.00 0.00 H new ATOM 829 N ALA A 68 -10.161 -6.726 12.152 1.00 0.00 N ATOM 830 CA ALA A 68 -11.166 -5.767 11.704 1.00 0.00 C ATOM 831 C ALA A 68 -11.662 -4.772 12.746 1.00 0.00 C ATOM 832 O ALA A 68 -11.887 -3.603 12.422 1.00 0.00 O ATOM 833 CB ALA A 68 -12.338 -6.547 11.065 1.00 0.00 C ATOM 0 H ALA A 68 -10.473 -7.694 12.227 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.668 -5.126 10.976 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.099 -5.845 10.724 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.971 -7.125 10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.771 -7.222 11.803 1.00 0.00 H new ATOM 839 N ILE A 69 -11.767 -5.253 13.998 1.00 0.00 N ATOM 840 CA ILE A 69 -12.163 -4.436 15.163 1.00 0.00 C ATOM 841 C ILE A 69 -11.127 -3.382 15.423 1.00 0.00 C ATOM 842 O ILE A 69 -11.513 -2.245 15.617 1.00 0.00 O ATOM 843 CB ILE A 69 -12.459 -5.344 16.425 1.00 0.00 C ATOM 844 CG1 ILE A 69 -13.712 -6.183 16.133 1.00 0.00 C ATOM 845 CG2 ILE A 69 -12.703 -4.458 17.729 1.00 0.00 C ATOM 846 CD1 ILE A 69 -13.803 -7.436 17.098 1.00 0.00 C ATOM 0 H ILE A 69 -11.578 -6.227 14.233 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.098 -3.921 14.942 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.598 -5.986 16.612 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.602 -5.565 16.251 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.693 -6.520 15.097 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -12.904 -5.110 18.579 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.816 -3.859 17.933 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -13.556 -3.800 17.567 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -14.701 -8.009 16.866 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.924 -8.066 16.960 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -13.847 -7.096 18.133 1.00 0.00 H new ATOM 858 N ARG A 70 -9.857 -3.645 15.255 1.00 0.00 N ATOM 859 CA ARG A 70 -8.848 -2.559 15.388 1.00 0.00 C ATOM 860 C ARG A 70 -8.948 -1.496 14.266 1.00 0.00 C ATOM 861 O ARG A 70 -8.828 -0.308 14.535 1.00 0.00 O ATOM 862 CB ARG A 70 -7.427 -3.102 15.375 1.00 0.00 C ATOM 863 CG ARG A 70 -7.011 -3.961 16.577 1.00 0.00 C ATOM 864 CD ARG A 70 -6.845 -3.211 17.941 1.00 0.00 C ATOM 865 NE ARG A 70 -8.143 -2.953 18.683 1.00 0.00 N ATOM 866 CZ ARG A 70 -8.874 -3.889 19.292 1.00 0.00 C ATOM 867 NH1 ARG A 70 -8.590 -5.166 19.291 1.00 0.00 N ATOM 868 NH2 ARG A 70 -9.842 -3.555 20.165 1.00 0.00 N ATOM 0 H ARG A 70 -9.478 -4.565 15.032 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.071 -2.092 16.347 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.297 -3.696 14.470 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -6.740 -2.259 15.304 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.753 -4.749 16.708 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.066 -4.449 16.338 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.185 -3.794 18.583 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.351 -2.257 17.758 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.483 -1.992 18.719 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.761 -5.504 18.802 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.197 -5.824 19.780 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.027 -2.573 20.370 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.391 -4.284 20.621 1.00 0.00 H new ATOM 882 N ARG A 71 -9.188 -1.883 12.993 1.00 0.00 N ATOM 883 CA ARG A 71 -9.347 -0.898 11.925 1.00 0.00 C ATOM 884 C ARG A 71 -10.661 -0.081 12.116 1.00 0.00 C ATOM 885 O ARG A 71 -10.716 1.151 11.947 1.00 0.00 O ATOM 886 CB ARG A 71 -9.346 -1.630 10.568 1.00 0.00 C ATOM 887 CG ARG A 71 -7.886 -2.055 10.143 1.00 0.00 C ATOM 888 CD ARG A 71 -6.907 -0.908 9.711 1.00 0.00 C ATOM 889 NE ARG A 71 -5.993 -1.465 8.671 1.00 0.00 N ATOM 890 CZ ARG A 71 -4.707 -1.137 8.536 1.00 0.00 C ATOM 891 NH1 ARG A 71 -4.273 0.037 9.006 1.00 0.00 N ATOM 892 NH2 ARG A 71 -3.956 -1.746 7.645 1.00 0.00 N ATOM 0 H ARG A 71 -9.273 -2.854 12.694 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.518 -0.192 11.955 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.980 -2.514 10.630 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.775 -0.982 9.803 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.433 -2.591 10.977 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -7.966 -2.761 9.317 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.463 -0.058 9.317 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.338 -0.547 10.568 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.379 -2.145 8.016 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.924 0.675 9.464 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -3.291 0.295 8.906 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -4.356 -2.473 7.052 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -2.973 -1.491 7.546 1.00 0.00 H new ATOM 906 N ILE A 72 -11.747 -0.758 12.516 1.00 0.00 N ATOM 907 CA ILE A 72 -13.023 -0.066 12.889 1.00 0.00 C ATOM 908 C ILE A 72 -12.818 0.959 14.088 1.00 0.00 C ATOM 909 O ILE A 72 -13.283 2.066 13.945 1.00 0.00 O ATOM 910 CB ILE A 72 -14.163 -1.063 13.168 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.547 -1.860 11.858 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.385 -0.189 13.760 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.484 -3.098 12.180 1.00 0.00 C ATOM 0 H ILE A 72 -11.784 -1.774 12.594 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.326 0.521 12.022 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.873 -1.829 13.888 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.053 -1.192 11.161 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.640 -2.209 11.365 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.228 -0.844 13.979 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.066 0.310 14.675 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.687 0.558 13.026 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.727 -3.621 11.255 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -14.968 -3.779 12.857 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.403 -2.747 12.650 1.00 0.00 H new ATOM 925 N GLU A 73 -12.037 0.670 15.192 1.00 0.00 N ATOM 926 CA GLU A 73 -11.572 1.665 16.198 1.00 0.00 C ATOM 927 C GLU A 73 -10.937 2.953 15.631 1.00 0.00 C ATOM 928 O GLU A 73 -11.394 4.039 16.051 1.00 0.00 O ATOM 929 CB GLU A 73 -10.620 1.068 17.286 1.00 0.00 C ATOM 930 CG GLU A 73 -11.316 0.054 18.305 1.00 0.00 C ATOM 931 CD GLU A 73 -10.281 -0.343 19.330 1.00 0.00 C ATOM 932 OE1 GLU A 73 -10.713 -0.980 20.283 1.00 0.00 O ATOM 933 OE2 GLU A 73 -9.105 -0.084 19.090 1.00 0.00 O ATOM 0 H GLU A 73 -11.717 -0.277 15.397 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.516 1.952 16.661 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.799 0.553 16.787 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.182 1.888 17.855 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.173 0.524 18.788 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.689 -0.824 17.777 1.00 0.00 H new ATOM 940 N GLU A 74 -9.945 2.781 14.739 1.00 0.00 N ATOM 941 CA GLU A 74 -9.246 3.907 14.076 1.00 0.00 C ATOM 942 C GLU A 74 -10.249 4.790 13.253 1.00 0.00 C ATOM 943 O GLU A 74 -10.324 6.018 13.401 1.00 0.00 O ATOM 944 CB GLU A 74 -8.169 3.412 13.061 1.00 0.00 C ATOM 945 CG GLU A 74 -6.804 3.071 13.715 1.00 0.00 C ATOM 946 CD GLU A 74 -5.732 2.704 12.629 1.00 0.00 C ATOM 947 OE1 GLU A 74 -5.980 1.757 11.859 1.00 0.00 O ATOM 948 OE2 GLU A 74 -4.643 3.326 12.712 1.00 0.00 O ATOM 0 H GLU A 74 -9.603 1.863 14.455 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.781 4.476 14.881 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.546 2.528 12.547 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.017 4.180 12.303 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.456 3.921 14.301 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.927 2.237 14.406 1.00 0.00 H new ATOM 955 N ILE A 75 -11.121 4.115 12.480 1.00 0.00 N ATOM 956 CA ILE A 75 -12.173 4.765 11.651 1.00 0.00 C ATOM 957 C ILE A 75 -13.141 5.502 12.518 1.00 0.00 C ATOM 958 O ILE A 75 -13.606 6.575 12.110 1.00 0.00 O ATOM 959 CB ILE A 75 -12.898 3.692 10.788 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.897 3.194 9.716 1.00 0.00 C ATOM 961 CG2 ILE A 75 -14.202 4.241 10.110 1.00 0.00 C ATOM 962 CD1 ILE A 75 -12.297 1.774 9.218 1.00 0.00 C ATOM 0 H ILE A 75 -11.121 3.098 12.408 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.707 5.490 10.984 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.218 2.876 11.436 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.878 3.889 8.876 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.890 3.170 10.133 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.666 3.450 9.521 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.898 4.577 10.879 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.949 5.078 9.459 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.584 1.438 8.465 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.292 1.079 10.058 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -13.295 1.809 8.782 1.00 0.00 H new ATOM 974 N THR A 76 -13.531 4.952 13.668 1.00 0.00 N ATOM 975 CA THR A 76 -14.608 5.609 14.431 1.00 0.00 C ATOM 976 C THR A 76 -14.063 6.715 15.329 1.00 0.00 C ATOM 977 O THR A 76 -14.769 7.576 15.873 1.00 0.00 O ATOM 978 CB THR A 76 -15.370 4.582 15.243 1.00 0.00 C ATOM 979 OG1 THR A 76 -14.525 3.741 15.953 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.220 3.682 14.333 1.00 0.00 C ATOM 0 H THR A 76 -13.147 4.101 14.080 1.00 0.00 H new ATOM 0 HA THR A 76 -15.292 6.075 13.721 1.00 0.00 H new ATOM 0 HB THR A 76 -15.993 5.155 15.930 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.164 3.056 15.352 1.00 0.00 H new ATOM 0 HG21 THR A 76 -16.757 2.954 14.941 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.935 4.293 13.783 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.572 3.160 13.629 1.00 0.00 H new ATOM 1013 N ILE A 79 -12.429 12.761 14.146 1.00 0.00 N ATOM 1014 CA ILE A 79 -13.316 13.907 14.451 1.00 0.00 C ATOM 1015 C ILE A 79 -14.310 14.315 13.342 1.00 0.00 C ATOM 1016 O ILE A 79 -13.967 14.588 12.213 1.00 0.00 O ATOM 1017 CB ILE A 79 -12.279 15.076 14.681 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -11.311 14.859 15.893 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -12.958 16.450 14.880 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -12.042 14.595 17.253 1.00 0.00 C ATOM 0 HA ILE A 79 -13.972 13.660 15.286 1.00 0.00 H new ATOM 0 HB ILE A 79 -11.697 15.063 13.759 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -10.656 14.016 15.675 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.675 15.738 15.999 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.196 17.214 15.033 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -13.546 16.697 13.996 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -13.612 16.410 15.751 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.303 14.455 18.042 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -12.676 15.447 17.497 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.656 13.699 17.168 1.00 0.00 H new ATOM 1032 N GLU A 80 -15.601 14.399 13.721 1.00 0.00 N ATOM 1033 CA GLU A 80 -16.617 15.064 12.904 1.00 0.00 C ATOM 1034 C GLU A 80 -16.487 16.637 12.937 1.00 0.00 C ATOM 1035 O GLU A 80 -16.203 17.239 13.936 1.00 0.00 O ATOM 1036 CB GLU A 80 -18.059 14.501 13.318 1.00 0.00 C ATOM 1037 CG GLU A 80 -18.239 12.980 12.892 1.00 0.00 C ATOM 1038 CD GLU A 80 -18.110 12.762 11.382 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -18.961 13.338 10.634 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -17.208 11.976 10.969 1.00 0.00 O ATOM 0 H GLU A 80 -15.959 14.010 14.593 1.00 0.00 H new ATOM 0 HA GLU A 80 -16.462 14.824 11.852 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.191 14.595 14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -18.835 15.105 12.848 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.493 12.374 13.406 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -19.217 12.629 13.222 1.00 0.00 H new ATOM 1047 N VAL A 81 -16.871 17.269 11.826 1.00 0.00 N ATOM 1048 CA VAL A 81 -16.903 18.737 11.650 1.00 0.00 C ATOM 1049 C VAL A 81 -18.332 19.143 11.960 1.00 0.00 C ATOM 1050 O VAL A 81 -19.248 18.453 11.548 1.00 0.00 O ATOM 1051 CB VAL A 81 -16.431 19.154 10.226 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -16.280 20.689 10.146 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -14.988 18.591 9.966 1.00 0.00 C ATOM 0 H VAL A 81 -17.179 16.765 10.994 1.00 0.00 H new ATOM 0 HA VAL A 81 -16.209 19.251 12.315 1.00 0.00 H new ATOM 0 HB VAL A 81 -17.162 18.777 9.511 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -15.950 20.970 9.146 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -17.240 21.161 10.357 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -15.544 21.021 10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -14.658 18.883 8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -14.300 18.995 10.709 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -15.003 17.504 10.039 1.00 0.00 H new ATOM 1063 N GLY A 82 -18.495 20.273 12.728 1.00 0.00 N ATOM 1064 CA GLY A 82 -19.756 20.806 13.259 1.00 0.00 C ATOM 1065 C GLY A 82 -20.131 20.249 14.628 1.00 0.00 C ATOM 1066 O GLY A 82 -21.072 20.711 15.237 1.00 0.00 O ATOM 0 H GLY A 82 -17.697 20.850 12.994 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -19.681 21.891 13.327 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -20.558 20.585 12.555 1.00 0.00 H new ATOM 1070 N ARG A 83 -19.427 19.224 15.088 1.00 0.00 N ATOM 1071 CA ARG A 83 -19.833 18.522 16.341 1.00 0.00 C ATOM 1072 C ARG A 83 -18.965 19.114 17.458 1.00 0.00 C ATOM 1073 O ARG A 83 -17.958 19.768 17.128 1.00 0.00 O ATOM 1074 CB ARG A 83 -19.667 16.969 16.278 1.00 0.00 C ATOM 1075 CG ARG A 83 -20.511 16.313 15.078 1.00 0.00 C ATOM 1076 CD ARG A 83 -22.033 16.575 15.117 1.00 0.00 C ATOM 1077 NE ARG A 83 -22.805 15.480 14.401 1.00 0.00 N ATOM 1078 CZ ARG A 83 -24.025 15.583 13.943 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -24.810 16.633 13.973 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -24.546 14.436 13.587 1.00 0.00 N ATOM 0 H ARG A 83 -18.589 18.852 14.640 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.898 18.677 16.512 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.612 16.723 16.154 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.987 16.533 17.225 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.119 16.689 14.133 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.345 15.236 15.086 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -22.366 16.638 16.153 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -22.250 17.537 14.653 1.00 0.00 H new ATOM 0 HE ARG A 83 -22.330 14.587 14.266 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -24.482 17.503 14.392 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -25.748 16.580 13.577 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -24.003 13.578 13.682 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -25.495 14.400 13.215 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.363 18.914 18.771 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.708 19.493 19.906 1.00 0.00 C ATOM 1096 C VAL A 84 -17.950 18.443 20.673 1.00 0.00 C ATOM 1097 O VAL A 84 -18.426 17.336 20.951 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.771 20.238 20.787 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -19.213 20.607 22.221 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.002 21.609 20.041 1.00 0.00 C ATOM 0 H VAL A 84 -20.162 18.332 19.021 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.970 20.226 19.580 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.654 19.612 20.915 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.987 21.121 22.791 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.922 19.696 22.744 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.346 21.259 22.117 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.735 22.202 20.588 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.061 22.156 19.986 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.369 21.417 19.033 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.752 18.853 21.112 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.913 17.994 21.969 1.00 0.00 C ATOM 1112 C TYR A 85 -15.445 18.823 23.176 1.00 0.00 C ATOM 1113 O TYR A 85 -15.715 20.028 23.238 1.00 0.00 O ATOM 1114 CB TYR A 85 -14.748 17.412 21.157 1.00 0.00 C ATOM 1115 CG TYR A 85 -15.204 16.468 20.001 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -15.387 16.958 18.713 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.478 15.108 20.248 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.754 16.099 17.658 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -15.804 14.257 19.178 1.00 0.00 C ATOM 1120 CZ TYR A 85 -15.968 14.781 17.906 1.00 0.00 C ATOM 1121 OH TYR A 85 -16.198 13.954 16.799 1.00 0.00 O ATOM 0 H TYR A 85 -16.343 19.762 20.893 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.481 17.142 22.342 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.163 18.231 20.737 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.089 16.860 21.827 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.246 18.011 18.518 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.438 14.721 21.256 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.865 16.487 16.656 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.926 13.197 19.347 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.337 13.032 17.102 1.00 0.00 H new ATOM 1131 N THR A 86 -14.801 18.193 24.159 1.00 0.00 N ATOM 1132 CA THR A 86 -14.310 18.983 25.306 1.00 0.00 C ATOM 1133 C THR A 86 -12.883 18.481 25.472 1.00 0.00 C ATOM 1134 O THR A 86 -12.679 17.263 25.554 1.00 0.00 O ATOM 1135 CB THR A 86 -15.123 18.794 26.614 1.00 0.00 C ATOM 1136 OG1 THR A 86 -16.465 19.131 26.462 1.00 0.00 O ATOM 1137 CG2 THR A 86 -14.607 19.636 27.814 1.00 0.00 C ATOM 0 H THR A 86 -14.610 17.192 24.195 1.00 0.00 H new ATOM 0 HA THR A 86 -14.398 20.053 25.116 1.00 0.00 H new ATOM 0 HB THR A 86 -14.996 17.732 26.825 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.935 18.994 27.311 1.00 0.00 H new ATOM 0 HG21 THR A 86 -15.231 19.445 28.687 1.00 0.00 H new ATOM 0 HG22 THR A 86 -13.576 19.359 28.036 1.00 0.00 H new ATOM 0 HG23 THR A 86 -14.652 20.695 27.561 1.00 0.00 H new ATOM 1145 N GLY A 87 -11.920 19.412 25.417 1.00 0.00 N ATOM 1146 CA GLY A 87 -10.472 19.126 25.596 1.00 0.00 C ATOM 1147 C GLY A 87 -9.863 20.132 26.553 1.00 0.00 C ATOM 1148 O GLY A 87 -10.558 20.983 27.035 1.00 0.00 O ATOM 0 H GLY A 87 -12.117 20.398 25.246 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.337 18.116 25.982 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -9.962 19.171 24.634 1.00 0.00 H new ATOM 1152 N LYS A 88 -8.563 20.076 26.646 1.00 0.00 N ATOM 1153 CA LYS A 88 -7.784 20.925 27.592 1.00 0.00 C ATOM 1154 C LYS A 88 -6.790 21.816 26.930 1.00 0.00 C ATOM 1155 O LYS A 88 -6.261 21.453 25.891 1.00 0.00 O ATOM 1156 CB LYS A 88 -6.977 20.003 28.531 1.00 0.00 C ATOM 1157 CG LYS A 88 -6.284 18.751 27.857 1.00 0.00 C ATOM 1158 CD LYS A 88 -4.992 18.400 28.671 1.00 0.00 C ATOM 1159 CE LYS A 88 -4.559 17.011 28.144 1.00 0.00 C ATOM 1160 NZ LYS A 88 -3.233 16.608 28.654 1.00 0.00 N ATOM 0 H LYS A 88 -7.987 19.451 26.082 1.00 0.00 H new ATOM 0 HA LYS A 88 -8.515 21.548 28.107 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.206 20.600 29.017 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -7.644 19.644 29.315 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -6.967 17.901 27.845 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -6.030 18.971 26.820 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.211 19.144 28.514 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.194 18.372 29.742 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.300 16.267 28.436 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.537 17.029 27.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.985 15.672 28.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.520 17.303 28.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.259 16.565 29.693 1.00 0.00 H new ATOM 1174 N VAL A 89 -6.405 22.967 27.577 1.00 0.00 N ATOM 1175 CA VAL A 89 -5.536 23.872 26.929 1.00 0.00 C ATOM 1176 C VAL A 89 -4.103 23.439 27.155 1.00 0.00 C ATOM 1177 O VAL A 89 -3.634 23.167 28.290 1.00 0.00 O ATOM 1178 CB VAL A 89 -5.862 25.334 27.375 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -4.758 26.317 26.932 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -7.317 25.742 27.014 1.00 0.00 C ATOM 0 H VAL A 89 -6.699 23.238 28.515 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.684 23.862 25.849 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.845 25.382 28.464 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.016 27.325 27.258 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.808 26.023 27.379 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.669 26.299 25.846 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.500 26.765 27.342 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.456 25.677 25.935 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.017 25.071 27.511 1.00 0.00 H new ATOM 1190 N THR A 90 -3.414 23.341 25.976 1.00 0.00 N ATOM 1191 CA THR A 90 -2.111 22.800 25.895 1.00 0.00 C ATOM 1192 C THR A 90 -1.080 23.845 25.642 1.00 0.00 C ATOM 1193 O THR A 90 0.012 23.709 26.163 1.00 0.00 O ATOM 1194 CB THR A 90 -2.020 21.788 24.714 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.862 22.133 23.658 1.00 0.00 O ATOM 1196 CG2 THR A 90 -2.542 20.465 25.225 1.00 0.00 C ATOM 0 H THR A 90 -3.790 23.649 25.079 1.00 0.00 H new ATOM 0 HA THR A 90 -1.922 22.320 26.855 1.00 0.00 H new ATOM 0 HB THR A 90 -0.987 21.766 24.367 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.759 21.483 22.932 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.497 19.723 24.427 1.00 0.00 H new ATOM 0 HG22 THR A 90 -1.931 20.133 26.065 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.575 20.583 25.552 1.00 0.00 H new ATOM 1204 N ARG A 91 -1.386 24.873 24.836 1.00 0.00 N ATOM 1205 CA ARG A 91 -0.357 25.819 24.385 1.00 0.00 C ATOM 1206 C ARG A 91 -0.993 27.222 24.150 1.00 0.00 C ATOM 1207 O ARG A 91 -2.129 27.371 23.710 1.00 0.00 O ATOM 1208 CB ARG A 91 0.345 25.359 23.059 1.00 0.00 C ATOM 1209 CG ARG A 91 0.633 23.833 22.935 1.00 0.00 C ATOM 1210 CD ARG A 91 1.173 23.391 21.562 1.00 0.00 C ATOM 1211 NE ARG A 91 0.898 21.913 21.337 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.456 20.847 21.895 1.00 0.00 C ATOM 1213 NH1 ARG A 91 2.325 20.911 22.903 1.00 0.00 N ATOM 1214 NH2 ARG A 91 1.053 19.680 21.527 1.00 0.00 N ATOM 0 H ARG A 91 -2.325 25.068 24.488 1.00 0.00 H new ATOM 0 HA ARG A 91 0.397 25.861 25.171 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.278 25.661 22.217 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.289 25.896 22.965 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.353 23.549 23.702 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.286 23.285 23.142 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.704 23.979 20.773 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.245 23.581 21.507 1.00 0.00 H new ATOM 0 HE ARG A 91 0.172 21.710 20.650 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.595 21.817 23.287 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.721 20.054 23.290 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.321 19.592 20.822 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.466 18.844 21.941 1.00 0.00 H new ATOM 1228 N ILE A 92 -0.211 28.306 24.433 1.00 0.00 N ATOM 1229 CA ILE A 92 -0.597 29.635 24.057 1.00 0.00 C ATOM 1230 C ILE A 92 0.502 30.293 23.202 1.00 0.00 C ATOM 1231 O ILE A 92 1.715 30.186 23.419 1.00 0.00 O ATOM 1232 CB ILE A 92 -0.959 30.412 25.349 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -2.286 29.858 25.988 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -1.108 31.990 25.054 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -2.476 30.346 27.430 1.00 0.00 C ATOM 0 H ILE A 92 0.683 28.250 24.921 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.481 29.633 23.419 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.144 30.266 26.057 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.138 30.171 25.384 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.268 28.768 25.973 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -1.362 32.510 25.977 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.166 32.378 24.666 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.897 32.150 24.319 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.404 29.940 27.832 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.638 30.010 28.041 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.521 31.435 27.443 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.015 30.921 22.128 1.00 0.00 N ATOM 1248 CA VAL A 93 0.775 31.863 21.336 1.00 0.00 C ATOM 1249 C VAL A 93 0.036 33.207 21.325 1.00 0.00 C ATOM 1250 O VAL A 93 -1.070 33.274 21.778 1.00 0.00 O ATOM 1251 CB VAL A 93 1.110 31.326 19.909 1.00 0.00 C ATOM 1252 CG1 VAL A 93 2.000 30.036 19.932 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.166 30.961 19.120 1.00 0.00 C ATOM 0 H VAL A 93 -0.971 30.789 21.797 1.00 0.00 H new ATOM 0 HA VAL A 93 1.754 31.999 21.796 1.00 0.00 H new ATOM 0 HB VAL A 93 1.651 32.143 19.432 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.198 29.712 18.910 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.943 30.254 20.433 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.478 29.244 20.469 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.110 30.591 18.132 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.716 30.188 19.656 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.794 31.846 19.014 1.00 0.00 H new ATOM 1263 N ASP A 94 0.708 34.284 20.913 1.00 0.00 N ATOM 1264 CA ASP A 94 0.302 35.671 21.141 1.00 0.00 C ATOM 1265 C ASP A 94 -1.104 36.115 20.741 1.00 0.00 C ATOM 1266 O ASP A 94 -1.725 36.938 21.400 1.00 0.00 O ATOM 1267 CB ASP A 94 1.347 36.595 20.370 1.00 0.00 C ATOM 1268 CG ASP A 94 2.791 36.512 20.896 1.00 0.00 C ATOM 1269 OD1 ASP A 94 3.644 37.386 20.520 1.00 0.00 O ATOM 1270 OD2 ASP A 94 3.042 35.502 21.556 1.00 0.00 O ATOM 0 H ASP A 94 1.582 34.211 20.392 1.00 0.00 H new ATOM 0 HA ASP A 94 0.287 35.765 22.227 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.343 36.322 19.315 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.011 37.630 20.433 1.00 0.00 H new ATOM 1275 N PHE A 95 -1.572 35.563 19.671 1.00 0.00 N ATOM 1276 CA PHE A 95 -2.930 35.819 19.106 1.00 0.00 C ATOM 1277 C PHE A 95 -3.790 34.551 19.071 1.00 0.00 C ATOM 1278 O PHE A 95 -4.759 34.497 18.311 1.00 0.00 O ATOM 1279 CB PHE A 95 -2.842 36.290 17.635 1.00 0.00 C ATOM 1280 CG PHE A 95 -1.944 37.494 17.481 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -0.930 37.503 16.550 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -2.139 38.670 18.244 1.00 0.00 C ATOM 1283 CE1 PHE A 95 -0.231 38.689 16.242 1.00 0.00 C ATOM 1284 CE2 PHE A 95 -1.457 39.843 17.948 1.00 0.00 C ATOM 1285 CZ PHE A 95 -0.508 39.861 16.984 1.00 0.00 C ATOM 0 H PHE A 95 -1.032 34.895 19.121 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.372 36.576 19.755 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.467 35.476 17.015 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.840 36.533 17.272 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.665 36.585 16.046 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.832 38.655 19.073 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.505 38.702 15.451 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.686 40.748 18.492 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.038 40.770 16.781 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.449 33.505 19.857 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.231 32.248 19.846 1.00 0.00 C ATOM 1297 C GLY A 96 -3.819 31.170 20.840 1.00 0.00 C ATOM 1298 O GLY A 96 -2.750 31.252 21.407 1.00 0.00 O ATOM 0 H GLY A 96 -2.653 33.504 20.495 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.276 32.497 20.030 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.176 31.824 18.844 1.00 0.00 H new ATOM 1302 N ALA A 97 -4.664 30.101 21.017 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.343 29.000 21.937 1.00 0.00 C ATOM 1304 C ALA A 97 -4.532 27.693 21.182 1.00 0.00 C ATOM 1305 O ALA A 97 -5.011 27.659 20.048 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.269 29.109 23.231 1.00 0.00 C ATOM 0 H ALA A 97 -5.556 29.997 20.533 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.311 29.047 22.284 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.034 28.294 23.916 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.090 30.063 23.727 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.316 29.044 22.936 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.028 26.628 21.796 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.252 25.264 21.265 1.00 0.00 C ATOM 1314 C PHE A 98 -4.889 24.340 22.289 1.00 0.00 C ATOM 1315 O PHE A 98 -4.528 24.391 23.433 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.880 24.623 20.872 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.256 25.280 19.659 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -2.391 24.719 18.356 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.655 26.532 19.829 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -1.849 25.421 17.262 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -1.181 27.244 18.728 1.00 0.00 C ATOM 1322 CZ PHE A 98 -1.301 26.713 17.472 1.00 0.00 C ATOM 0 H PHE A 98 -3.469 26.667 22.648 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.919 25.370 20.409 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.193 24.699 21.715 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.023 23.561 20.672 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.898 23.776 18.211 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.558 26.950 20.820 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.850 24.981 16.275 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.721 28.211 18.866 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.971 27.291 16.621 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.893 23.528 21.866 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.615 22.619 22.743 1.00 0.00 C ATOM 1334 C VAL A 99 -6.530 21.172 22.235 1.00 0.00 C ATOM 1335 O VAL A 99 -6.816 20.918 21.095 1.00 0.00 O ATOM 1336 CB VAL A 99 -8.080 23.127 22.719 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -8.921 22.242 23.712 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -7.967 24.571 23.277 1.00 0.00 C ATOM 0 H VAL A 99 -6.213 23.499 20.898 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.198 22.608 23.750 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.552 23.088 21.737 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.957 22.581 23.713 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.880 21.200 23.395 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.509 22.332 24.717 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -8.956 25.029 23.304 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.554 24.540 24.285 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.312 25.159 22.634 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.209 20.249 23.106 1.00 0.00 N ATOM 1349 CA ALA A 100 -6.049 18.823 22.789 1.00 0.00 C ATOM 1350 C ALA A 100 -7.302 18.002 23.125 1.00 0.00 C ATOM 1351 O ALA A 100 -7.785 17.949 24.241 1.00 0.00 O ATOM 1352 CB ALA A 100 -4.818 18.367 23.589 1.00 0.00 C ATOM 0 H ALA A 100 -6.043 20.460 24.090 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.910 18.667 21.719 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.635 17.309 23.403 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.948 18.946 23.279 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -4.997 18.523 24.653 1.00 0.00 H new ATOM 1358 N ILE A 101 -7.783 17.377 22.067 1.00 0.00 N ATOM 1359 CA ILE A 101 -9.053 16.577 22.044 1.00 0.00 C ATOM 1360 C ILE A 101 -8.857 15.079 21.764 1.00 0.00 C ATOM 1361 O ILE A 101 -7.842 14.656 21.248 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.164 17.164 21.111 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -9.662 17.450 19.669 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -10.622 18.518 21.741 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.744 18.146 18.682 1.00 0.00 C ATOM 0 H ILE A 101 -7.310 17.395 21.163 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.408 16.667 23.071 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.967 16.431 21.034 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.784 18.093 19.729 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -9.339 16.510 19.222 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.399 18.964 21.120 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.015 18.339 22.742 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -9.772 19.197 21.801 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.294 18.302 17.702 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.615 17.498 18.583 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.051 19.106 19.098 1.00 0.00 H new ATOM 1377 N GLY A 102 -9.913 14.336 22.006 1.00 0.00 N ATOM 1378 CA GLY A 102 -10.051 12.888 21.679 1.00 0.00 C ATOM 1379 C GLY A 102 -9.341 12.241 20.437 1.00 0.00 C ATOM 1380 O GLY A 102 -9.098 12.809 19.379 1.00 0.00 O ATOM 0 H GLY A 102 -10.747 14.716 22.454 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.715 12.335 22.556 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.117 12.692 21.568 1.00 0.00 H new ATOM 1384 N GLY A 103 -8.882 10.986 20.664 1.00 0.00 N ATOM 1385 CA GLY A 103 -8.145 10.162 19.674 1.00 0.00 C ATOM 1386 C GLY A 103 -6.779 10.727 19.254 1.00 0.00 C ATOM 1387 O GLY A 103 -6.337 10.449 18.109 1.00 0.00 O ATOM 0 H GLY A 103 -9.016 10.510 21.556 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.998 9.165 20.090 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.764 10.048 18.784 1.00 0.00 H new ATOM 1391 N GLY A 104 -6.187 11.523 20.145 1.00 0.00 N ATOM 1392 CA GLY A 104 -4.899 12.146 19.923 1.00 0.00 C ATOM 1393 C GLY A 104 -4.835 13.367 19.061 1.00 0.00 C ATOM 1394 O GLY A 104 -3.740 13.684 18.535 1.00 0.00 O ATOM 0 H GLY A 104 -6.600 11.751 21.049 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.484 12.406 20.897 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.239 11.397 19.485 1.00 0.00 H new ATOM 1398 N LYS A 105 -5.968 14.083 18.928 1.00 0.00 N ATOM 1399 CA LYS A 105 -6.022 15.287 18.139 1.00 0.00 C ATOM 1400 C LYS A 105 -5.803 16.580 18.974 1.00 0.00 C ATOM 1401 O LYS A 105 -6.031 16.625 20.200 1.00 0.00 O ATOM 1402 CB LYS A 105 -7.313 15.345 17.251 1.00 0.00 C ATOM 1403 CG LYS A 105 -7.485 14.132 16.309 1.00 0.00 C ATOM 1404 CD LYS A 105 -6.225 13.940 15.428 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.639 12.991 14.248 1.00 0.00 C ATOM 1406 NZ LYS A 105 -7.289 11.702 14.743 1.00 0.00 N ATOM 0 H LYS A 105 -6.853 13.830 19.367 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.173 15.244 17.457 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.185 15.413 17.901 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.289 16.256 16.653 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.665 13.232 16.896 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.359 14.279 15.675 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.869 14.898 15.048 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.411 13.505 16.007 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.331 13.515 13.589 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.758 12.747 13.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.329 11.013 13.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.728 11.309 15.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.253 11.905 15.076 1.00 0.00 H new ATOM 1420 N GLU A 106 -5.281 17.599 18.308 1.00 0.00 N ATOM 1421 CA GLU A 106 -5.228 18.937 18.835 1.00 0.00 C ATOM 1422 C GLU A 106 -5.763 19.828 17.758 1.00 0.00 C ATOM 1423 O GLU A 106 -5.724 19.501 16.549 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.742 19.279 19.121 1.00 0.00 C ATOM 1425 CG GLU A 106 -3.516 20.681 19.762 1.00 0.00 C ATOM 1426 CD GLU A 106 -2.134 20.804 20.434 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.134 20.936 19.701 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -2.090 20.759 21.656 1.00 0.00 O ATOM 0 H GLU A 106 -4.879 17.509 17.375 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.802 19.053 19.754 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.328 18.519 19.784 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.183 19.226 18.187 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.613 21.448 18.994 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.295 20.869 20.501 1.00 0.00 H new ATOM 1435 N GLY A 107 -6.351 20.945 18.172 1.00 0.00 N ATOM 1436 CA GLY A 107 -6.717 21.952 17.202 1.00 0.00 C ATOM 1437 C GLY A 107 -6.447 23.347 17.757 1.00 0.00 C ATOM 1438 O GLY A 107 -6.154 23.545 18.921 1.00 0.00 O ATOM 0 H GLY A 107 -6.576 21.166 19.142 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.151 21.803 16.283 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.772 21.853 16.946 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.660 24.353 16.898 1.00 0.00 N ATOM 1443 CA LEU A 108 -6.354 25.786 17.160 1.00 0.00 C ATOM 1444 C LEU A 108 -7.611 26.588 17.579 1.00 0.00 C ATOM 1445 O LEU A 108 -8.675 26.421 17.030 1.00 0.00 O ATOM 1446 CB LEU A 108 -5.549 26.466 15.977 1.00 0.00 C ATOM 1447 CG LEU A 108 -6.175 26.316 14.591 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -6.275 27.739 13.899 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -5.357 25.337 13.648 1.00 0.00 C ATOM 0 H LEU A 108 -7.061 24.199 15.973 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.683 25.807 18.019 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.441 27.528 16.196 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.545 26.042 15.952 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.165 25.882 14.733 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.721 27.632 12.910 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.895 28.397 14.508 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.277 28.167 13.802 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -5.850 25.270 12.678 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.345 25.720 13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.313 24.347 14.102 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.412 27.468 18.565 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.456 28.402 19.050 1.00 0.00 C ATOM 1463 C VAL A 109 -7.859 29.845 18.954 1.00 0.00 C ATOM 1464 O VAL A 109 -7.073 30.349 19.801 1.00 0.00 O ATOM 1465 CB VAL A 109 -8.904 28.096 20.523 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -9.998 29.110 21.002 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.511 26.651 20.624 1.00 0.00 C ATOM 0 H VAL A 109 -6.523 27.560 19.056 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.350 28.293 18.436 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.018 28.182 21.153 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.290 28.874 22.025 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.597 30.123 20.963 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.869 29.039 20.351 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.816 26.456 21.652 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.377 26.574 19.967 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.761 25.919 20.323 1.00 0.00 H new ATOM 1477 N HIS A 110 -8.354 30.595 17.960 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.885 31.984 17.728 1.00 0.00 C ATOM 1479 C HIS A 110 -8.488 32.988 18.715 1.00 0.00 C ATOM 1480 O HIS A 110 -9.520 32.683 19.299 1.00 0.00 O ATOM 1481 CB HIS A 110 -8.126 32.502 16.291 1.00 0.00 C ATOM 1482 CG HIS A 110 -8.102 33.996 15.965 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -9.105 34.815 15.442 1.00 0.00 N flip ATOM 1484 CD2 HIS A 110 -6.941 34.826 15.984 1.00 0.00 C flip ATOM 1485 CE1 HIS A 110 -8.574 36.066 15.185 1.00 0.00 C flip ATOM 1486 NE2 HIS A 110 -7.281 36.046 15.522 1.00 0.00 N flip ATOM 0 H HIS A 110 -9.070 30.276 17.307 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.809 31.916 17.888 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -7.380 32.027 15.654 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -9.100 32.125 15.978 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.957 34.527 16.313 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -9.111 36.912 14.782 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.644 36.839 15.441 1.00 0.00 H new ATOM 1494 N ILE A 111 -7.725 34.112 19.016 1.00 0.00 N ATOM 1495 CA ILE A 111 -8.008 35.000 20.173 1.00 0.00 C ATOM 1496 C ILE A 111 -9.393 35.592 20.171 1.00 0.00 C ATOM 1497 O ILE A 111 -9.922 35.702 21.252 1.00 0.00 O ATOM 1498 CB ILE A 111 -6.908 36.107 20.313 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -7.038 36.884 21.678 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -6.846 36.978 19.034 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -5.732 37.625 22.080 1.00 0.00 C ATOM 0 H ILE A 111 -6.919 34.404 18.463 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.974 34.360 21.054 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.923 35.645 20.378 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -7.851 37.606 21.603 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.308 36.181 22.466 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.076 37.741 19.150 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.607 36.349 18.177 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.811 37.458 18.874 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.884 38.141 23.028 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.922 36.903 22.185 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.473 38.351 21.309 1.00 0.00 H new ATOM 1513 N SER A 112 -10.086 35.925 19.069 1.00 0.00 N ATOM 1514 CA SER A 112 -11.530 36.172 19.130 1.00 0.00 C ATOM 1515 C SER A 112 -12.427 35.075 19.679 1.00 0.00 C ATOM 1516 O SER A 112 -13.460 35.434 20.278 1.00 0.00 O ATOM 1517 CB SER A 112 -11.927 36.505 17.701 1.00 0.00 C ATOM 1518 OG SER A 112 -11.787 35.422 16.805 1.00 0.00 O ATOM 0 H SER A 112 -9.675 36.027 18.141 1.00 0.00 H new ATOM 0 HA SER A 112 -11.687 36.964 19.862 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.964 36.842 17.691 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.318 37.337 17.349 1.00 0.00 H new ATOM 0 HG SER A 112 -10.862 35.380 16.485 1.00 0.00 H new ATOM 1524 N GLN A 113 -12.125 33.780 19.501 1.00 0.00 N ATOM 1525 CA GLN A 113 -13.154 32.779 19.664 1.00 0.00 C ATOM 1526 C GLN A 113 -13.143 32.104 21.040 1.00 0.00 C ATOM 1527 O GLN A 113 -13.911 31.181 21.265 1.00 0.00 O ATOM 1528 CB GLN A 113 -12.930 31.676 18.583 1.00 0.00 C ATOM 1529 CG GLN A 113 -13.097 32.142 17.105 1.00 0.00 C ATOM 1530 CD GLN A 113 -14.552 32.571 16.765 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -15.523 31.968 17.237 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -14.708 33.699 16.105 1.00 0.00 N ATOM 0 H GLN A 113 -11.203 33.423 19.252 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.114 33.285 19.561 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.926 31.269 18.706 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.629 30.861 18.770 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.424 32.978 16.915 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.797 31.333 16.439 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.895 34.183 15.723 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -15.641 34.089 15.976 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.267 32.580 21.906 1.00 0.00 N ATOM 1542 CA ILE A 114 -12.100 32.076 23.266 1.00 0.00 C ATOM 1543 C ILE A 114 -13.364 32.392 24.034 1.00 0.00 C ATOM 1544 O ILE A 114 -13.826 31.603 24.853 1.00 0.00 O ATOM 1545 CB ILE A 114 -10.830 32.773 23.860 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -9.515 32.357 23.058 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -10.749 32.488 25.421 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -8.328 33.310 23.493 1.00 0.00 C ATOM 0 H ILE A 114 -11.634 33.347 21.682 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.950 30.997 23.314 1.00 0.00 H new ATOM 0 HB ILE A 114 -10.908 33.853 23.737 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.260 31.318 23.265 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -9.687 32.435 21.985 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.865 32.973 25.834 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.640 32.881 25.909 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.686 31.413 25.592 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.423 33.035 22.951 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.588 34.343 23.264 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.154 33.209 24.564 1.00 0.00 H new ATOM 1560 N ALA A 115 -13.908 33.538 23.817 1.00 0.00 N ATOM 1561 CA ALA A 115 -15.026 33.967 24.658 1.00 0.00 C ATOM 1562 C ALA A 115 -15.721 35.111 23.923 1.00 0.00 C ATOM 1563 O ALA A 115 -15.112 35.735 23.048 1.00 0.00 O ATOM 1564 CB ALA A 115 -14.465 34.419 26.048 1.00 0.00 C ATOM 0 H ALA A 115 -13.624 34.196 23.091 1.00 0.00 H new ATOM 0 HA ALA A 115 -15.743 33.166 24.839 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.288 34.742 26.685 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.946 33.584 26.520 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.769 35.246 25.908 1.00 0.00 H new ATOM 1570 N ASP A 116 -16.982 35.387 24.329 1.00 0.00 N ATOM 1571 CA ASP A 116 -17.897 36.491 23.821 1.00 0.00 C ATOM 1572 C ASP A 116 -17.345 37.883 24.273 1.00 0.00 C ATOM 1573 O ASP A 116 -17.196 38.835 23.499 1.00 0.00 O ATOM 1574 CB ASP A 116 -19.319 36.101 24.231 1.00 0.00 C ATOM 1575 CG ASP A 116 -19.586 36.251 25.735 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -20.499 37.026 26.035 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -18.866 35.689 26.570 1.00 0.00 O ATOM 0 H ASP A 116 -17.432 34.831 25.056 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.928 36.601 22.737 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -20.029 36.718 23.681 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.502 35.067 23.939 1.00 0.00 H new ATOM 1582 N LYS A 117 -16.812 37.870 25.521 1.00 0.00 N ATOM 1583 CA LYS A 117 -16.053 38.999 26.105 1.00 0.00 C ATOM 1584 C LYS A 117 -14.678 39.109 25.350 1.00 0.00 C ATOM 1585 O LYS A 117 -14.130 38.140 24.812 1.00 0.00 O ATOM 1586 CB LYS A 117 -15.812 38.987 27.675 1.00 0.00 C ATOM 1587 CG LYS A 117 -17.084 39.242 28.524 1.00 0.00 C ATOM 1588 CD LYS A 117 -18.186 38.104 28.446 1.00 0.00 C ATOM 1589 CE LYS A 117 -19.552 38.571 29.011 1.00 0.00 C ATOM 1590 NZ LYS A 117 -20.492 37.443 28.668 1.00 0.00 N ATOM 0 H LYS A 117 -16.898 37.072 26.151 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.692 39.871 25.963 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -15.390 38.023 27.957 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -15.068 39.745 27.921 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.787 39.368 29.565 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -17.532 40.183 28.204 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -18.311 37.792 27.409 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.844 37.231 29.002 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -19.503 38.737 30.087 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.872 39.509 28.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -21.354 37.522 29.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -20.743 37.495 27.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.028 36.533 28.863 1.00 0.00 H new ATOM 1604 N ARG A 118 -14.233 40.356 25.139 1.00 0.00 N ATOM 1605 CA ARG A 118 -13.056 40.714 24.258 1.00 0.00 C ATOM 1606 C ARG A 118 -11.655 40.585 24.908 1.00 0.00 C ATOM 1607 O ARG A 118 -11.304 41.319 25.840 1.00 0.00 O ATOM 1608 CB ARG A 118 -13.255 42.182 23.769 1.00 0.00 C ATOM 1609 CG ARG A 118 -12.186 42.559 22.665 1.00 0.00 C ATOM 1610 CD ARG A 118 -12.516 43.937 22.001 1.00 0.00 C ATOM 1611 NE ARG A 118 -12.245 45.113 22.895 1.00 0.00 N ATOM 1612 CZ ARG A 118 -11.021 45.715 23.027 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -9.878 45.389 22.411 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -10.841 46.597 23.945 1.00 0.00 N ATOM 0 H ARG A 118 -14.669 41.171 25.570 1.00 0.00 H new ATOM 0 HA ARG A 118 -13.054 39.984 23.449 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -14.260 42.302 23.364 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.168 42.866 24.613 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.194 42.598 23.115 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -12.159 41.782 21.901 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.929 44.041 21.089 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -13.566 43.948 21.708 1.00 0.00 H new ATOM 0 HE ARG A 118 -13.022 45.488 23.439 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.857 44.608 21.755 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.028 45.921 22.598 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -11.607 46.846 24.571 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.932 47.048 24.048 1.00 0.00 H new ATOM 1628 N VAL A 119 -10.816 39.626 24.364 1.00 0.00 N ATOM 1629 CA VAL A 119 -9.622 39.142 25.038 1.00 0.00 C ATOM 1630 C VAL A 119 -8.400 39.844 24.446 1.00 0.00 C ATOM 1631 O VAL A 119 -8.181 39.748 23.236 1.00 0.00 O ATOM 1632 CB VAL A 119 -9.453 37.605 24.752 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -8.200 36.993 25.444 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -10.723 36.892 25.292 1.00 0.00 C ATOM 0 H VAL A 119 -10.978 39.194 23.454 1.00 0.00 H new ATOM 0 HA VAL A 119 -9.711 39.334 26.107 1.00 0.00 H new ATOM 0 HB VAL A 119 -9.321 37.467 23.679 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -8.137 35.930 25.209 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.303 37.497 25.085 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.281 37.122 26.523 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.643 35.820 25.111 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.815 37.074 26.363 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -11.604 37.281 24.781 1.00 0.00 H new ATOM 1644 N GLU A 120 -7.590 40.541 25.289 1.00 0.00 N ATOM 1645 CA GLU A 120 -6.435 41.335 24.851 1.00 0.00 C ATOM 1646 C GLU A 120 -5.065 40.716 25.189 1.00 0.00 C ATOM 1647 O GLU A 120 -4.095 41.185 24.610 1.00 0.00 O ATOM 1648 CB GLU A 120 -6.526 42.830 25.448 1.00 0.00 C ATOM 1649 CG GLU A 120 -7.870 43.598 25.069 1.00 0.00 C ATOM 1650 CD GLU A 120 -8.177 44.941 25.858 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -8.140 44.913 27.084 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -8.546 45.977 25.276 1.00 0.00 O ATOM 0 H GLU A 120 -7.732 40.560 26.299 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.492 41.354 23.763 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.440 42.783 26.534 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.675 43.407 25.086 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.840 43.829 24.004 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.706 42.915 25.223 1.00 0.00 H new ATOM 1659 N LYS A 121 -5.067 39.721 26.059 1.00 0.00 N ATOM 1660 CA LYS A 121 -3.977 38.771 26.155 1.00 0.00 C ATOM 1661 C LYS A 121 -4.582 37.480 26.633 1.00 0.00 C ATOM 1662 O LYS A 121 -5.457 37.603 27.459 1.00 0.00 O ATOM 1663 CB LYS A 121 -2.760 39.254 26.875 1.00 0.00 C ATOM 1664 CG LYS A 121 -2.943 39.668 28.383 1.00 0.00 C ATOM 1665 CD LYS A 121 -1.523 39.840 28.914 1.00 0.00 C ATOM 1666 CE LYS A 121 -1.395 40.785 30.166 1.00 0.00 C ATOM 1667 NZ LYS A 121 -2.182 40.326 31.304 1.00 0.00 N ATOM 0 H LYS A 121 -5.826 39.550 26.719 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.523 38.611 25.177 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.004 38.470 26.828 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.363 40.113 26.333 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -3.514 40.592 28.473 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.484 38.903 28.940 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.127 38.859 29.175 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.896 40.234 28.114 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.347 40.853 30.459 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.715 41.790 29.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.283 41.100 31.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.123 40.028 30.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.702 39.522 31.756 1.00 0.00 H new ATOM 1681 N VAL A 122 -4.127 36.320 26.085 1.00 0.00 N ATOM 1682 CA VAL A 122 -4.932 35.116 26.145 1.00 0.00 C ATOM 1683 C VAL A 122 -5.008 34.522 27.547 1.00 0.00 C ATOM 1684 O VAL A 122 -5.991 33.961 28.010 1.00 0.00 O ATOM 1685 CB VAL A 122 -4.258 34.097 25.186 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -4.819 32.667 25.340 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -4.516 34.541 23.717 1.00 0.00 C ATOM 0 H VAL A 122 -3.229 36.215 25.613 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.958 35.351 25.860 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.197 34.080 25.436 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.310 32.000 24.645 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.656 32.320 26.361 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.887 32.670 25.124 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.047 33.832 23.035 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.589 34.570 23.529 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.093 35.533 23.557 1.00 0.00 H new ATOM 1697 N THR A 123 -3.855 34.734 28.195 1.00 0.00 N ATOM 1698 CA THR A 123 -3.529 34.412 29.584 1.00 0.00 C ATOM 1699 C THR A 123 -4.460 34.930 30.629 1.00 0.00 C ATOM 1700 O THR A 123 -4.670 34.172 31.548 1.00 0.00 O ATOM 1701 CB THR A 123 -2.062 34.869 30.006 1.00 0.00 C ATOM 1702 OG1 THR A 123 -1.714 36.082 29.321 1.00 0.00 O ATOM 1703 CG2 THR A 123 -1.091 33.764 29.492 1.00 0.00 C ATOM 0 H THR A 123 -3.065 35.170 27.720 1.00 0.00 H new ATOM 0 HA THR A 123 -3.623 33.326 29.564 1.00 0.00 H new ATOM 0 HB THR A 123 -2.007 35.021 31.084 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.812 36.360 29.585 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.067 34.028 29.756 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.349 32.810 29.952 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.176 33.680 28.409 1.00 0.00 H new ATOM 1711 N ASP A 124 -5.027 36.137 30.476 1.00 0.00 N ATOM 1712 CA ASP A 124 -6.103 36.626 31.296 1.00 0.00 C ATOM 1713 C ASP A 124 -7.336 35.698 31.278 1.00 0.00 C ATOM 1714 O ASP A 124 -7.994 35.579 32.310 1.00 0.00 O ATOM 1715 CB ASP A 124 -6.574 38.018 30.729 1.00 0.00 C ATOM 1716 CG ASP A 124 -5.558 39.188 30.686 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -5.956 40.244 30.156 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -4.452 39.064 31.192 1.00 0.00 O ATOM 0 H ASP A 124 -4.731 36.800 29.759 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.724 36.688 32.316 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -6.934 37.856 29.713 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.428 38.344 31.322 1.00 0.00 H new ATOM 1723 N TYR A 125 -7.729 35.060 30.151 1.00 0.00 N ATOM 1724 CA TYR A 125 -8.909 34.160 30.159 1.00 0.00 C ATOM 1725 C TYR A 125 -8.574 32.685 30.401 1.00 0.00 C ATOM 1726 O TYR A 125 -9.247 32.016 31.166 1.00 0.00 O ATOM 1727 CB TYR A 125 -9.666 34.305 28.832 1.00 0.00 C ATOM 1728 CG TYR A 125 -10.547 35.552 28.904 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -9.982 36.828 28.783 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -11.881 35.401 29.249 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -10.768 37.995 28.924 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -12.673 36.547 29.366 1.00 0.00 C ATOM 1733 CZ TYR A 125 -12.135 37.824 29.251 1.00 0.00 C ATOM 1734 OH TYR A 125 -13.000 38.871 29.509 1.00 0.00 O ATOM 0 H TYR A 125 -7.263 35.146 29.248 1.00 0.00 H new ATOM 0 HA TYR A 125 -9.526 34.470 31.003 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -8.963 34.386 28.003 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -10.276 33.421 28.647 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -8.926 36.922 28.578 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -12.299 34.421 29.423 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -10.342 38.978 28.788 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -13.731 36.438 29.551 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.891 38.517 29.710 1.00 0.00 H new ATOM 1744 N LEU A 126 -7.511 32.199 29.750 1.00 0.00 N ATOM 1745 CA LEU A 126 -7.231 30.737 29.580 1.00 0.00 C ATOM 1746 C LEU A 126 -6.043 30.338 30.431 1.00 0.00 C ATOM 1747 O LEU A 126 -4.952 30.873 30.287 1.00 0.00 O ATOM 1748 CB LEU A 126 -6.847 30.331 28.155 1.00 0.00 C ATOM 1749 CG LEU A 126 -8.011 30.394 27.109 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -7.440 30.065 25.703 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -9.045 29.307 27.446 1.00 0.00 C ATOM 0 H LEU A 126 -6.807 32.798 29.318 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.163 30.246 29.861 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.039 30.978 27.815 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.454 29.315 28.177 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.464 31.385 27.128 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.242 30.106 24.966 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.671 30.793 25.443 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.006 29.065 25.712 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.860 29.343 26.723 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.569 28.327 27.407 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.441 29.479 28.447 1.00 0.00 H new ATOM 1763 N GLN A 127 -6.269 29.339 31.331 1.00 0.00 N ATOM 1764 CA GLN A 127 -5.295 28.793 32.269 1.00 0.00 C ATOM 1765 C GLN A 127 -4.900 27.387 31.819 1.00 0.00 C ATOM 1766 O GLN A 127 -5.672 26.616 31.244 1.00 0.00 O ATOM 1767 CB GLN A 127 -5.733 28.710 33.777 1.00 0.00 C ATOM 1768 CG GLN A 127 -6.082 30.052 34.479 1.00 0.00 C ATOM 1769 CD GLN A 127 -5.365 31.302 33.852 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -4.161 31.402 33.598 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -6.222 32.286 33.501 1.00 0.00 N ATOM 0 H GLN A 127 -7.179 28.886 31.411 1.00 0.00 H new ATOM 0 HA GLN A 127 -4.473 29.508 32.244 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -6.602 28.056 33.843 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -4.930 28.231 34.338 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -7.160 30.204 34.436 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.812 29.981 35.533 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -7.216 32.197 33.714 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -5.875 33.118 33.023 1.00 0.00 H new ATOM 1780 N MET A 128 -3.591 27.093 32.004 1.00 0.00 N ATOM 1781 CA MET A 128 -2.952 25.943 31.478 1.00 0.00 C ATOM 1782 C MET A 128 -3.450 24.662 32.082 1.00 0.00 C ATOM 1783 O MET A 128 -3.778 24.687 33.253 1.00 0.00 O ATOM 1784 CB MET A 128 -1.429 26.022 31.667 1.00 0.00 C ATOM 1785 CG MET A 128 -0.761 27.132 30.798 1.00 0.00 C ATOM 1786 SD MET A 128 -1.509 27.391 29.144 1.00 0.00 S ATOM 1787 CE MET A 128 -0.708 26.043 28.237 1.00 0.00 C ATOM 0 H MET A 128 -2.964 27.689 32.544 1.00 0.00 H new ATOM 0 HA MET A 128 -3.199 25.931 30.416 1.00 0.00 H new ATOM 0 HB2 MET A 128 -1.209 26.210 32.718 1.00 0.00 H new ATOM 0 HB3 MET A 128 -0.987 25.058 31.416 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.800 28.073 31.347 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.292 26.883 30.667 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.754 26.247 27.167 1.00 0.00 H new ATOM 0 HE2 MET A 128 0.334 25.965 28.547 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.221 25.105 28.450 1.00 0.00 H new ATOM 1797 N GLY A 129 -3.516 23.617 31.241 1.00 0.00 N ATOM 1798 CA GLY A 129 -4.058 22.337 31.616 1.00 0.00 C ATOM 1799 C GLY A 129 -5.406 22.326 32.361 1.00 0.00 C ATOM 1800 O GLY A 129 -5.605 21.501 33.248 1.00 0.00 O ATOM 0 H GLY A 129 -3.187 23.656 30.276 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -4.169 21.741 30.710 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -3.323 21.831 32.243 1.00 0.00 H new ATOM 1804 N GLN A 130 -6.332 23.234 31.933 1.00 0.00 N ATOM 1805 CA GLN A 130 -7.770 23.214 32.264 1.00 0.00 C ATOM 1806 C GLN A 130 -8.664 23.092 30.972 1.00 0.00 C ATOM 1807 O GLN A 130 -8.431 23.738 29.947 1.00 0.00 O ATOM 1808 CB GLN A 130 -8.236 24.487 33.114 1.00 0.00 C ATOM 1809 CG GLN A 130 -7.961 24.461 34.635 1.00 0.00 C ATOM 1810 CD GLN A 130 -8.685 23.382 35.468 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -9.905 23.212 35.344 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -8.001 22.545 36.210 1.00 0.00 N ATOM 0 H GLN A 130 -6.080 24.018 31.331 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.910 22.329 32.884 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.748 25.368 32.698 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.308 24.617 32.967 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.888 24.336 34.781 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -8.227 25.436 35.042 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -6.995 22.669 36.324 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.475 21.770 36.673 1.00 0.00 H new ATOM 1821 N GLU A 131 -9.647 22.213 31.139 1.00 0.00 N ATOM 1822 CA GLU A 131 -10.677 21.922 30.127 1.00 0.00 C ATOM 1823 C GLU A 131 -11.559 23.067 29.630 1.00 0.00 C ATOM 1824 O GLU A 131 -12.111 23.875 30.368 1.00 0.00 O ATOM 1825 CB GLU A 131 -11.562 20.729 30.575 1.00 0.00 C ATOM 1826 CG GLU A 131 -10.829 19.383 30.194 1.00 0.00 C ATOM 1827 CD GLU A 131 -11.349 18.249 31.098 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -12.562 18.100 31.067 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -10.555 17.505 31.715 1.00 0.00 O ATOM 0 H GLU A 131 -9.759 21.669 31.994 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.074 21.683 29.251 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -11.738 20.772 31.650 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.537 20.779 30.090 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.009 19.141 29.147 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.751 19.495 30.314 1.00 0.00 H new ATOM 1836 N VAL A 132 -11.575 23.119 28.303 1.00 0.00 N ATOM 1837 CA VAL A 132 -12.486 23.979 27.555 1.00 0.00 C ATOM 1838 C VAL A 132 -13.297 23.034 26.616 1.00 0.00 C ATOM 1839 O VAL A 132 -12.669 22.116 25.970 1.00 0.00 O ATOM 1840 CB VAL A 132 -11.869 25.161 26.764 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -11.451 26.240 27.801 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -10.778 24.705 25.778 1.00 0.00 C ATOM 0 H VAL A 132 -10.955 22.564 27.713 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.098 24.507 28.286 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.595 25.617 26.091 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.011 27.092 27.283 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.328 26.568 28.358 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -10.720 25.818 28.491 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.379 25.571 25.250 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -9.975 24.213 26.326 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -11.206 24.007 25.058 1.00 0.00 H new ATOM 1852 N PRO A 133 -14.666 23.169 26.595 1.00 0.00 N ATOM 1853 CA PRO A 133 -15.473 22.659 25.446 1.00 0.00 C ATOM 1854 C PRO A 133 -15.079 23.425 24.158 1.00 0.00 C ATOM 1855 O PRO A 133 -14.615 24.558 24.240 1.00 0.00 O ATOM 1856 CB PRO A 133 -16.909 22.921 25.939 1.00 0.00 C ATOM 1857 CG PRO A 133 -16.803 24.301 26.536 1.00 0.00 C ATOM 1858 CD PRO A 133 -15.475 24.207 27.326 1.00 0.00 C ATOM 0 HA PRO A 133 -15.330 21.612 25.178 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -17.631 22.886 25.123 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -17.226 22.183 26.676 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -16.768 25.076 25.770 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -17.648 24.531 27.184 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -14.959 25.167 27.349 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -15.650 23.915 28.361 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.164 22.729 22.975 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.792 23.249 21.686 1.00 0.00 C ATOM 1868 C VAL A 134 -15.892 22.802 20.658 1.00 0.00 C ATOM 1869 O VAL A 134 -16.368 21.653 20.724 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.334 22.834 21.225 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.285 23.408 22.209 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -13.152 21.298 21.003 1.00 0.00 C ATOM 0 H VAL A 134 -15.507 21.769 22.931 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.746 24.336 21.745 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.175 23.274 20.240 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.285 23.118 21.885 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.360 24.495 22.227 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -12.471 23.015 23.209 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.128 21.095 20.689 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.358 20.769 21.933 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.843 20.958 20.231 1.00 0.00 H new ATOM 1882 N LYS A 135 -16.343 23.763 19.784 1.00 0.00 N ATOM 1883 CA LYS A 135 -17.126 23.438 18.524 1.00 0.00 C ATOM 1884 C LYS A 135 -16.186 23.368 17.297 1.00 0.00 C ATOM 1885 O LYS A 135 -15.331 24.235 17.105 1.00 0.00 O ATOM 1886 CB LYS A 135 -18.330 24.463 18.306 1.00 0.00 C ATOM 1887 CG LYS A 135 -19.035 24.483 16.921 1.00 0.00 C ATOM 1888 CD LYS A 135 -20.040 23.335 16.560 1.00 0.00 C ATOM 1889 CE LYS A 135 -21.418 23.520 17.292 1.00 0.00 C ATOM 1890 NZ LYS A 135 -22.269 22.369 16.991 1.00 0.00 N ATOM 0 H LYS A 135 -16.183 24.761 19.921 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.574 22.452 18.645 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.087 24.253 19.062 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.953 25.467 18.502 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.572 25.428 16.840 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.258 24.492 16.157 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.200 23.316 15.482 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.608 22.373 16.835 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.265 23.606 18.368 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.899 24.441 16.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.164 22.698 16.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.783 21.745 16.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.466 21.844 17.867 1.00 0.00 H new ATOM 1904 N VAL A 136 -16.296 22.301 16.438 1.00 0.00 N ATOM 1905 CA VAL A 136 -15.333 22.161 15.338 1.00 0.00 C ATOM 1906 C VAL A 136 -15.778 23.006 14.168 1.00 0.00 C ATOM 1907 O VAL A 136 -16.798 22.662 13.582 1.00 0.00 O ATOM 1908 CB VAL A 136 -15.148 20.667 14.967 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -14.038 20.570 13.831 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -14.666 19.933 16.270 1.00 0.00 C ATOM 0 H VAL A 136 -17.008 21.572 16.494 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.354 22.525 15.650 1.00 0.00 H new ATOM 0 HB VAL A 136 -16.068 20.214 14.598 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.891 19.526 13.554 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -14.361 21.135 12.957 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -13.100 20.982 14.203 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -14.521 18.874 16.058 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -13.725 20.368 16.606 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -15.417 20.048 17.051 1.00 0.00 H new ATOM 1920 N LEU A 137 -15.017 24.110 13.872 1.00 0.00 N ATOM 1921 CA LEU A 137 -15.404 25.000 12.781 1.00 0.00 C ATOM 1922 C LEU A 137 -15.104 24.441 11.422 1.00 0.00 C ATOM 1923 O LEU A 137 -15.844 24.707 10.438 1.00 0.00 O ATOM 1924 CB LEU A 137 -14.672 26.362 12.871 1.00 0.00 C ATOM 1925 CG LEU A 137 -14.876 27.119 14.205 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -13.837 28.336 14.219 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -16.356 27.692 14.244 1.00 0.00 C ATOM 0 H LEU A 137 -14.167 24.378 14.367 1.00 0.00 H new ATOM 0 HA LEU A 137 -16.481 25.118 12.897 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -13.605 26.196 12.723 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -15.013 26.997 12.053 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.720 26.465 15.063 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.948 28.898 15.146 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.821 27.948 14.149 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -14.034 28.992 13.371 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -16.514 28.228 15.180 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -16.505 28.373 13.406 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -17.067 26.869 14.173 1.00 0.00 H new ATOM 1939 N GLU A 138 -14.018 23.679 11.325 1.00 0.00 N ATOM 1940 CA GLU A 138 -13.454 23.276 10.039 1.00 0.00 C ATOM 1941 C GLU A 138 -12.255 22.390 10.314 1.00 0.00 C ATOM 1942 O GLU A 138 -11.540 22.580 11.299 1.00 0.00 O ATOM 1943 CB GLU A 138 -13.039 24.520 9.188 1.00 0.00 C ATOM 1944 CG GLU A 138 -11.892 24.261 8.114 1.00 0.00 C ATOM 1945 CD GLU A 138 -11.600 25.522 7.280 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -11.925 25.529 6.067 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -10.988 26.466 7.825 1.00 0.00 O ATOM 0 H GLU A 138 -13.505 23.324 12.132 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.202 22.732 9.462 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.921 24.895 8.669 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.708 25.308 9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.982 23.942 8.622 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.189 23.447 7.452 1.00 0.00 H new ATOM 1954 N VAL A 139 -12.100 21.392 9.429 1.00 0.00 N ATOM 1955 CA VAL A 139 -10.832 20.713 9.292 1.00 0.00 C ATOM 1956 C VAL A 139 -10.334 20.933 7.866 1.00 0.00 C ATOM 1957 O VAL A 139 -11.034 20.655 6.879 1.00 0.00 O ATOM 1958 CB VAL A 139 -10.984 19.251 9.664 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -9.596 18.487 9.465 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -11.404 19.229 11.137 1.00 0.00 C ATOM 0 H VAL A 139 -12.836 21.051 8.811 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.083 21.115 9.975 1.00 0.00 H new ATOM 0 HB VAL A 139 -11.722 18.751 9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.716 17.438 9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -9.287 18.560 8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.836 18.941 10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -11.530 18.197 11.464 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.635 19.710 11.742 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -12.346 19.764 11.255 1.00 0.00 H new ATOM 1970 N ASP A 140 -9.073 21.448 7.793 1.00 0.00 N ATOM 1971 CA ASP A 140 -8.469 21.935 6.525 1.00 0.00 C ATOM 1972 C ASP A 140 -7.806 20.822 5.691 1.00 0.00 C ATOM 1973 O ASP A 140 -7.610 19.654 6.056 1.00 0.00 O ATOM 1974 CB ASP A 140 -7.566 23.273 6.727 1.00 0.00 C ATOM 1975 CG ASP A 140 -6.040 23.032 6.680 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -5.592 22.097 7.314 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -5.353 23.780 5.981 1.00 0.00 O ATOM 0 H ASP A 140 -8.457 21.535 8.601 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.300 22.261 5.900 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -7.831 23.994 5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -7.820 23.726 7.686 1.00 0.00 H new ATOM 1982 N ARG A 141 -7.407 21.289 4.507 1.00 0.00 N ATOM 1983 CA ARG A 141 -6.746 20.523 3.443 1.00 0.00 C ATOM 1984 C ARG A 141 -5.463 19.746 3.998 1.00 0.00 C ATOM 1985 O ARG A 141 -5.172 18.589 3.677 1.00 0.00 O ATOM 1986 CB ARG A 141 -6.372 21.606 2.345 1.00 0.00 C ATOM 1987 CG ARG A 141 -7.498 22.267 1.384 1.00 0.00 C ATOM 1988 CD ARG A 141 -8.282 23.450 2.052 1.00 0.00 C ATOM 1989 NE ARG A 141 -9.436 22.926 2.850 1.00 0.00 N ATOM 1990 CZ ARG A 141 -10.169 23.721 3.660 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -10.168 25.052 3.609 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -11.185 23.252 4.414 1.00 0.00 N ATOM 0 H ARG A 141 -7.543 22.266 4.248 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.385 19.742 3.030 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.879 22.427 2.866 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.627 21.150 1.692 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -7.019 22.628 0.474 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.207 21.495 1.086 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.613 24.019 2.698 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -8.643 24.135 1.285 1.00 0.00 H new ATOM 0 HE ARG A 141 -9.676 21.937 2.780 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -9.587 25.536 2.925 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -10.749 25.588 4.254 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -11.426 22.261 4.386 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -11.712 23.888 5.012 1.00 0.00 H new ATOM 2006 N GLN A 142 -4.769 20.430 4.891 1.00 0.00 N ATOM 2007 CA GLN A 142 -3.508 19.919 5.475 1.00 0.00 C ATOM 2008 C GLN A 142 -3.824 19.026 6.672 1.00 0.00 C ATOM 2009 O GLN A 142 -3.082 18.094 6.971 1.00 0.00 O ATOM 2010 CB GLN A 142 -2.484 21.020 5.965 1.00 0.00 C ATOM 2011 CG GLN A 142 -2.093 22.210 5.020 1.00 0.00 C ATOM 2012 CD GLN A 142 -2.214 21.888 3.528 1.00 0.00 C ATOM 2013 OE1 GLN A 142 -1.603 20.941 3.066 1.00 0.00 O ATOM 2014 NE2 GLN A 142 -3.016 22.558 2.781 1.00 0.00 N ATOM 0 H GLN A 142 -5.047 21.348 5.239 1.00 0.00 H new ATOM 0 HA GLN A 142 -3.027 19.385 4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -2.888 21.453 6.880 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -1.562 20.506 6.236 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -2.728 23.066 5.249 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.067 22.508 5.234 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -3.529 23.351 3.166 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -3.140 22.297 1.803 1.00 0.00 H new ATOM 2023 N GLY A 143 -4.965 19.278 7.334 1.00 0.00 N ATOM 2024 CA GLY A 143 -5.526 18.429 8.351 1.00 0.00 C ATOM 2025 C GLY A 143 -5.571 19.136 9.713 1.00 0.00 C ATOM 2026 O GLY A 143 -5.528 18.486 10.753 1.00 0.00 O ATOM 0 H GLY A 143 -5.527 20.111 7.156 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.533 18.130 8.062 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.934 17.517 8.433 1.00 0.00 H new ATOM 2030 N ARG A 144 -5.603 20.508 9.688 1.00 0.00 N ATOM 2031 CA ARG A 144 -5.666 21.405 10.856 1.00 0.00 C ATOM 2032 C ARG A 144 -7.100 21.513 11.362 1.00 0.00 C ATOM 2033 O ARG A 144 -8.044 21.638 10.586 1.00 0.00 O ATOM 2034 CB ARG A 144 -5.169 22.813 10.378 1.00 0.00 C ATOM 2035 CG ARG A 144 -3.617 22.719 10.085 1.00 0.00 C ATOM 2036 CD ARG A 144 -2.944 24.040 9.777 1.00 0.00 C ATOM 2037 NE ARG A 144 -3.325 24.372 8.392 1.00 0.00 N ATOM 2038 CZ ARG A 144 -2.693 25.221 7.592 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -1.502 25.717 7.795 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -3.216 25.420 6.485 1.00 0.00 N ATOM 0 H ARG A 144 -5.584 21.024 8.809 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.049 21.022 11.669 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.707 23.121 9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.366 23.565 11.142 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -3.126 22.271 10.949 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.461 22.044 9.243 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.271 24.816 10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.861 23.960 9.876 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.150 23.906 8.014 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.976 25.456 8.629 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -1.098 26.366 7.120 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.082 24.942 6.237 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -2.780 26.062 5.823 1.00 0.00 H new ATOM 2054 N ILE A 145 -7.227 21.542 12.695 1.00 0.00 N ATOM 2055 CA ILE A 145 -8.533 21.570 13.293 1.00 0.00 C ATOM 2056 C ILE A 145 -8.769 22.963 13.790 1.00 0.00 C ATOM 2057 O ILE A 145 -7.936 23.530 14.463 1.00 0.00 O ATOM 2058 CB ILE A 145 -8.686 20.516 14.403 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -8.285 19.164 13.814 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -10.170 20.516 14.785 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -8.512 17.965 14.737 1.00 0.00 C ATOM 0 H ILE A 145 -6.448 21.546 13.354 1.00 0.00 H new ATOM 0 HA ILE A 145 -9.290 21.308 12.553 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.068 20.719 15.277 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -8.845 19.005 12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.230 19.201 13.543 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -10.343 19.783 15.573 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -10.454 21.506 15.141 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -10.770 20.258 13.912 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -8.198 17.052 14.231 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -7.930 18.093 15.650 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -9.570 17.895 14.988 1.00 0.00 H new ATOM 2073 N ARG A 146 -9.926 23.504 13.478 1.00 0.00 N ATOM 2074 CA ARG A 146 -10.099 24.925 13.709 1.00 0.00 C ATOM 2075 C ARG A 146 -11.321 25.025 14.561 1.00 0.00 C ATOM 2076 O ARG A 146 -12.306 24.400 14.178 1.00 0.00 O ATOM 2077 CB ARG A 146 -10.247 25.735 12.396 1.00 0.00 C ATOM 2078 CG ARG A 146 -9.006 25.566 11.527 1.00 0.00 C ATOM 2079 CD ARG A 146 -8.863 26.738 10.510 1.00 0.00 C ATOM 2080 NE ARG A 146 -7.577 26.462 9.848 1.00 0.00 N ATOM 2081 CZ ARG A 146 -7.368 26.638 8.552 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -8.316 26.645 7.636 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -6.124 26.860 8.186 1.00 0.00 N ATOM 0 H ARG A 146 -10.727 23.012 13.082 1.00 0.00 H new ATOM 0 HA ARG A 146 -9.221 25.356 14.190 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -11.129 25.399 11.851 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.397 26.790 12.626 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.120 25.521 12.160 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.062 24.620 10.989 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -9.687 26.753 9.796 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.857 27.706 11.011 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.805 26.117 10.418 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.289 26.508 7.908 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -8.076 26.787 6.655 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -5.384 26.889 8.887 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -5.900 27.003 7.201 1.00 0.00 H new ATOM 2097 N LEU A 147 -11.198 25.588 15.793 1.00 0.00 N ATOM 2098 CA LEU A 147 -12.201 25.432 16.850 1.00 0.00 C ATOM 2099 C LEU A 147 -12.650 26.763 17.380 1.00 0.00 C ATOM 2100 O LEU A 147 -11.947 27.742 17.248 1.00 0.00 O ATOM 2101 CB LEU A 147 -11.474 24.709 18.016 1.00 0.00 C ATOM 2102 CG LEU A 147 -10.820 23.307 17.765 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -10.161 22.863 19.110 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -11.891 22.257 17.371 1.00 0.00 C ATOM 0 H LEU A 147 -10.399 26.159 16.068 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.067 24.897 16.462 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.690 25.376 18.376 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -12.192 24.594 18.828 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.095 23.378 16.954 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.692 21.888 18.981 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.406 23.593 19.404 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.924 22.798 19.885 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.411 21.293 17.202 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.621 22.163 18.175 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.395 22.576 16.459 1.00 0.00 H new ATOM 2116 N SER A 148 -13.782 26.773 18.048 1.00 0.00 N ATOM 2117 CA SER A 148 -14.220 27.959 18.749 1.00 0.00 C ATOM 2118 C SER A 148 -14.795 27.483 20.084 1.00 0.00 C ATOM 2119 O SER A 148 -15.565 26.519 20.120 1.00 0.00 O ATOM 2120 CB SER A 148 -15.210 28.771 17.867 1.00 0.00 C ATOM 2121 OG SER A 148 -15.858 29.827 18.610 1.00 0.00 O ATOM 0 H SER A 148 -14.414 25.976 18.121 1.00 0.00 H new ATOM 0 HA SER A 148 -13.408 28.656 18.954 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.673 29.200 17.021 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.965 28.100 17.458 1.00 0.00 H new ATOM 0 HG SER A 148 -16.115 30.548 17.998 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.426 28.194 21.185 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.902 27.868 22.545 1.00 0.00 C ATOM 2129 C ILE A 149 -16.268 28.516 22.706 1.00 0.00 C ATOM 2130 O ILE A 149 -17.063 27.924 23.411 1.00 0.00 O ATOM 2131 CB ILE A 149 -13.969 28.432 23.650 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -12.549 27.871 23.376 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -14.374 27.877 25.096 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.478 28.353 24.419 1.00 0.00 C ATOM 0 H ILE A 149 -13.799 28.997 21.149 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.929 26.784 22.655 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.031 29.520 23.635 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -12.589 26.782 23.384 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.234 28.172 22.377 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.701 28.291 25.846 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.398 28.171 25.325 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -14.299 26.790 25.102 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.508 27.924 24.169 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.411 29.441 24.395 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -11.771 28.029 25.418 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.453 29.756 22.164 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.642 30.536 22.404 1.00 0.00 C ATOM 2148 C LYS A 150 -18.782 29.965 21.556 1.00 0.00 C ATOM 2149 O LYS A 150 -19.943 30.141 21.853 1.00 0.00 O ATOM 2150 CB LYS A 150 -17.310 32.030 22.221 1.00 0.00 C ATOM 2151 CG LYS A 150 -17.198 32.444 20.737 1.00 0.00 C ATOM 2152 CD LYS A 150 -16.635 33.928 20.604 1.00 0.00 C ATOM 2153 CE LYS A 150 -16.662 34.454 19.109 1.00 0.00 C ATOM 2154 NZ LYS A 150 -18.057 34.491 18.551 1.00 0.00 N ATOM 0 H LYS A 150 -15.772 30.213 21.558 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.003 30.468 23.430 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -18.082 32.630 22.703 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.371 32.253 22.727 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.540 31.752 20.211 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.177 32.378 20.262 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.226 34.595 21.232 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.612 33.960 20.979 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.228 35.453 19.068 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.039 33.811 18.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.048 34.965 17.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -18.412 33.520 18.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -18.677 35.014 19.202 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.475 29.180 20.498 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.511 28.375 19.848 1.00 0.00 C ATOM 2170 C GLU A 151 -19.778 27.070 20.593 1.00 0.00 C ATOM 2171 O GLU A 151 -20.833 26.464 20.398 1.00 0.00 O ATOM 2172 CB GLU A 151 -19.077 28.081 18.389 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.998 29.389 17.519 1.00 0.00 C ATOM 2174 CD GLU A 151 -20.392 29.942 17.282 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -21.325 29.138 17.367 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -20.497 31.158 17.121 1.00 0.00 O ATOM 0 H GLU A 151 -17.543 29.093 20.092 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.442 28.942 19.858 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.104 27.590 18.393 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.783 27.386 17.934 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.383 30.134 18.024 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.517 29.172 16.565 1.00 0.00 H new ATOM 2183 N ALA A 152 -18.868 26.555 21.434 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.161 25.286 22.125 1.00 0.00 C ATOM 2185 C ALA A 152 -20.203 25.493 23.245 1.00 0.00 C ATOM 2186 O ALA A 152 -21.021 24.618 23.561 1.00 0.00 O ATOM 2187 CB ALA A 152 -17.844 24.657 22.658 1.00 0.00 C ATOM 0 H ALA A 152 -17.962 26.973 21.647 1.00 0.00 H new ATOM 0 HA ALA A 152 -19.601 24.587 21.414 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.068 23.720 23.167 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.169 24.464 21.824 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.369 25.345 23.357 1.00 0.00 H new ATOM 2193 N THR A 153 -20.086 26.646 23.905 1.00 0.00 N ATOM 2194 CA THR A 153 -20.937 26.969 25.081 1.00 0.00 C ATOM 2195 C THR A 153 -22.101 27.804 24.606 1.00 0.00 C ATOM 2196 O THR A 153 -22.678 28.577 25.337 1.00 0.00 O ATOM 2197 CB THR A 153 -20.134 27.775 26.162 1.00 0.00 C ATOM 2198 OG1 THR A 153 -19.522 28.902 25.586 1.00 0.00 O ATOM 2199 CG2 THR A 153 -19.007 26.903 26.877 1.00 0.00 C ATOM 0 H THR A 153 -19.418 27.376 23.657 1.00 0.00 H new ATOM 0 HA THR A 153 -21.279 26.040 25.537 1.00 0.00 H new ATOM 0 HB THR A 153 -20.864 28.075 26.914 1.00 0.00 H new ATOM 0 HG1 THR A 153 -19.027 29.393 26.275 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.486 27.515 27.614 1.00 0.00 H new ATOM 0 HG22 THR A 153 -19.468 26.050 27.375 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.295 26.547 26.132 1.00 0.00 H new