USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 738 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 173 GLN : amide:sc= 0.00931 X(o=0.02,f=0.002) USER MOD Set 1.2: A 220 THR OG1 : rot 101:sc= 0.0107 USER MOD Set 2.1: A 167 GLN : amide:sc= -0.143 K(o=0.065,f=-4.6!) USER MOD Set 2.2: A 169 ASN : amide:sc= 0.208 K(o=0.065,f=-4!) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.061) USER MOD Single : A 143 SER OG : rot 32:sc= 0.176 USER MOD Single : A 150 THR OG1 : rot -160:sc= -2.07! USER MOD Single : A 157 THR OG1 : rot -2:sc= 1.08 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 171:sc= -0.0062 (180deg=-0.0568) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= -1.73 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 191 SER OG : rot 180:sc= 0.0333 USER MOD Single : A 201 HIS : no HD1:sc= -0.514 X(o=-0.51,f=-0.28) USER MOD Single : A 203 THR OG1 : rot -160:sc= -0.355 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS :FLIP no HD1:sc= -8.47! C(o=-11!,f=-8.5!) USER MOD Single : A 207 ASN :FLIP amide:sc= -1.22! C(o=-2!,f=-1.2!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HE2:sc= -13.9! C(o=-14!,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 -12.906 10.223 -33.702 1.00 0.00 N ATOM 2 CA ASN A 130 -11.953 9.902 -34.805 1.00 0.00 C ATOM 3 C ASN A 130 -11.155 8.641 -34.466 1.00 0.00 C ATOM 4 O ASN A 130 -11.183 7.672 -35.201 1.00 0.00 O ATOM 5 CB ASN A 130 -11.023 11.114 -34.900 1.00 0.00 C ATOM 6 CG ASN A 130 -11.428 11.976 -36.097 1.00 0.00 C ATOM 7 OD1 ASN A 130 -10.602 12.318 -36.920 1.00 0.00 O ATOM 8 ND2 ASN A 130 -12.672 12.344 -36.229 1.00 0.00 N ATOM 0 HA ASN A 130 -12.467 9.710 -35.747 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -11.076 11.699 -33.982 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -9.990 10.785 -35.008 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -12.952 12.919 -37.023 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -13.365 12.057 -35.538 1.00 0.00 H new ATOM 17 N PRO A 131 -10.468 8.698 -33.358 1.00 0.00 N ATOM 18 CA PRO A 131 -9.648 7.546 -32.909 1.00 0.00 C ATOM 19 C PRO A 131 -10.546 6.421 -32.385 1.00 0.00 C ATOM 20 O PRO A 131 -10.425 5.280 -32.785 1.00 0.00 O ATOM 21 CB PRO A 131 -8.795 8.130 -31.788 1.00 0.00 C ATOM 22 CG PRO A 131 -9.573 9.301 -31.277 1.00 0.00 C ATOM 23 CD PRO A 131 -10.390 9.829 -32.428 1.00 0.00 C ATOM 0 HA PRO A 131 -9.050 7.108 -33.708 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.623 7.397 -31.000 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.816 8.437 -32.156 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -10.219 9.003 -30.451 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.903 10.071 -30.895 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -11.380 10.146 -32.102 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.915 10.694 -32.891 1.00 0.00 H new ATOM 31 N ILE A 132 -11.444 6.734 -31.492 1.00 0.00 N ATOM 32 CA ILE A 132 -12.347 5.681 -30.942 1.00 0.00 C ATOM 33 C ILE A 132 -13.784 6.203 -30.864 1.00 0.00 C ATOM 34 O ILE A 132 -14.106 7.012 -30.016 1.00 0.00 O ATOM 35 CB ILE A 132 -11.806 5.386 -29.544 1.00 0.00 C ATOM 36 CG1 ILE A 132 -10.529 4.551 -29.656 1.00 0.00 C ATOM 37 CG2 ILE A 132 -12.853 4.608 -28.744 1.00 0.00 C ATOM 38 CD1 ILE A 132 -9.371 5.294 -28.987 1.00 0.00 C ATOM 0 H ILE A 132 -11.592 7.672 -31.119 1.00 0.00 H new ATOM 0 HA ILE A 132 -12.369 4.788 -31.567 1.00 0.00 H new ATOM 0 HB ILE A 132 -11.584 6.325 -29.037 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -10.674 3.580 -29.182 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -10.296 4.362 -30.704 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -12.467 4.398 -27.747 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -13.764 5.202 -28.663 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -13.076 3.670 -29.252 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.462 4.698 -29.067 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.221 6.254 -29.481 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.604 5.460 -27.935 1.00 0.00 H new ATOM 50 N PRO A 133 -14.602 5.718 -31.758 1.00 0.00 N ATOM 51 CA PRO A 133 -16.025 6.136 -31.797 1.00 0.00 C ATOM 52 C PRO A 133 -16.799 5.510 -30.633 1.00 0.00 C ATOM 53 O PRO A 133 -17.982 5.737 -30.468 1.00 0.00 O ATOM 54 CB PRO A 133 -16.520 5.594 -33.134 1.00 0.00 C ATOM 55 CG PRO A 133 -15.613 4.447 -33.448 1.00 0.00 C ATOM 56 CD PRO A 133 -14.282 4.744 -32.806 1.00 0.00 C ATOM 0 HA PRO A 133 -16.158 7.214 -31.704 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -17.558 5.269 -33.068 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -16.474 6.357 -33.911 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -16.026 3.514 -33.065 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -15.502 4.328 -34.526 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -13.830 3.844 -32.389 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -13.573 5.152 -33.527 1.00 0.00 H new ATOM 64 N GLY A 134 -16.142 4.724 -29.826 1.00 0.00 N ATOM 65 CA GLY A 134 -16.840 4.084 -28.675 1.00 0.00 C ATOM 66 C GLY A 134 -16.846 5.043 -27.483 1.00 0.00 C ATOM 67 O GLY A 134 -16.484 6.197 -27.601 1.00 0.00 O ATOM 0 H GLY A 134 -15.151 4.497 -29.913 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -17.862 3.827 -28.953 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -16.340 3.154 -28.404 1.00 0.00 H new ATOM 71 N LEU A 135 -17.256 4.575 -26.336 1.00 0.00 N ATOM 72 CA LEU A 135 -17.285 5.462 -25.137 1.00 0.00 C ATOM 73 C LEU A 135 -17.042 4.645 -23.866 1.00 0.00 C ATOM 74 O LEU A 135 -16.424 5.109 -22.927 1.00 0.00 O ATOM 75 CB LEU A 135 -18.689 6.067 -25.126 1.00 0.00 C ATOM 76 CG LEU A 135 -18.590 7.581 -24.938 1.00 0.00 C ATOM 77 CD1 LEU A 135 -19.997 8.178 -24.853 1.00 0.00 C ATOM 78 CD2 LEU A 135 -17.829 7.885 -23.646 1.00 0.00 C ATOM 0 H LEU A 135 -17.572 3.618 -26.177 1.00 0.00 H new ATOM 0 HA LEU A 135 -16.511 6.228 -25.173 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.202 5.839 -26.060 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -19.280 5.628 -24.322 1.00 0.00 H new ATOM 0 HG LEU A 135 -18.060 8.018 -25.784 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -19.927 9.257 -24.719 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.540 7.961 -25.773 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -20.527 7.741 -24.007 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.758 8.964 -23.511 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.359 7.448 -22.800 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -16.827 7.460 -23.705 1.00 0.00 H new ATOM 90 N ASP A 136 -17.524 3.435 -23.827 1.00 0.00 N ATOM 91 CA ASP A 136 -17.322 2.589 -22.616 1.00 0.00 C ATOM 92 C ASP A 136 -16.045 1.755 -22.757 1.00 0.00 C ATOM 93 O ASP A 136 -15.870 1.026 -23.713 1.00 0.00 O ATOM 94 CB ASP A 136 -18.551 1.680 -22.558 1.00 0.00 C ATOM 95 CG ASP A 136 -18.972 1.483 -21.101 1.00 0.00 C ATOM 96 OD1 ASP A 136 -19.360 2.457 -20.480 1.00 0.00 O ATOM 97 OD2 ASP A 136 -18.898 0.359 -20.631 1.00 0.00 O ATOM 0 H ASP A 136 -18.050 2.994 -24.582 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.212 3.186 -21.711 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -19.369 2.120 -23.128 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -18.326 0.717 -23.016 1.00 0.00 H new ATOM 102 N GLU A 137 -15.152 1.857 -21.811 1.00 0.00 N ATOM 103 CA GLU A 137 -13.887 1.071 -21.888 1.00 0.00 C ATOM 104 C GLU A 137 -13.537 0.497 -20.513 1.00 0.00 C ATOM 105 O GLU A 137 -12.426 0.631 -20.038 1.00 0.00 O ATOM 106 CB GLU A 137 -12.823 2.074 -22.339 1.00 0.00 C ATOM 107 CG GLU A 137 -12.981 2.349 -23.835 1.00 0.00 C ATOM 108 CD GLU A 137 -12.542 1.118 -24.630 1.00 0.00 C ATOM 109 OE1 GLU A 137 -11.485 0.589 -24.329 1.00 0.00 O ATOM 110 OE2 GLU A 137 -13.271 0.725 -25.526 1.00 0.00 O ATOM 0 H GLU A 137 -15.243 2.451 -20.987 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.966 0.227 -22.573 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -12.921 3.002 -21.776 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -11.827 1.681 -22.134 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.019 2.591 -24.063 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -12.382 3.213 -24.122 1.00 0.00 H new ATOM 117 N LEU A 138 -14.477 -0.139 -19.869 1.00 0.00 N ATOM 118 CA LEU A 138 -14.198 -0.719 -18.524 1.00 0.00 C ATOM 119 C LEU A 138 -13.932 -2.222 -18.638 1.00 0.00 C ATOM 120 O LEU A 138 -12.802 -2.658 -18.731 1.00 0.00 O ATOM 121 CB LEU A 138 -15.467 -0.459 -17.711 1.00 0.00 C ATOM 122 CG LEU A 138 -15.355 -1.151 -16.352 1.00 0.00 C ATOM 123 CD1 LEU A 138 -14.052 -0.729 -15.669 1.00 0.00 C ATOM 124 CD2 LEU A 138 -16.543 -0.747 -15.476 1.00 0.00 C ATOM 0 H LEU A 138 -15.426 -0.282 -20.215 1.00 0.00 H new ATOM 0 HA LEU A 138 -13.317 -0.277 -18.059 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -15.610 0.613 -17.574 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -16.339 -0.831 -18.249 1.00 0.00 H new ATOM 0 HG LEU A 138 -15.357 -2.232 -16.494 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.973 -1.222 -14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.205 -1.015 -16.293 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.049 0.352 -15.527 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -16.465 -1.240 -14.507 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -16.540 0.334 -15.335 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.472 -1.047 -15.961 1.00 0.00 H new ATOM 136 N GLY A 139 -14.966 -3.019 -18.631 1.00 0.00 N ATOM 137 CA GLY A 139 -14.772 -4.493 -18.739 1.00 0.00 C ATOM 138 C GLY A 139 -14.418 -4.861 -20.181 1.00 0.00 C ATOM 139 O GLY A 139 -15.178 -5.512 -20.869 1.00 0.00 O ATOM 0 H GLY A 139 -15.936 -2.713 -18.555 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -13.978 -4.816 -18.066 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.680 -5.013 -18.433 1.00 0.00 H new ATOM 143 N VAL A 140 -13.270 -4.449 -20.644 1.00 0.00 N ATOM 144 CA VAL A 140 -12.871 -4.778 -22.043 1.00 0.00 C ATOM 145 C VAL A 140 -12.522 -6.265 -22.156 1.00 0.00 C ATOM 146 O VAL A 140 -12.325 -6.786 -23.236 1.00 0.00 O ATOM 147 CB VAL A 140 -11.639 -3.915 -22.317 1.00 0.00 C ATOM 148 CG1 VAL A 140 -10.941 -4.409 -23.586 1.00 0.00 C ATOM 149 CG2 VAL A 140 -12.069 -2.459 -22.508 1.00 0.00 C ATOM 0 H VAL A 140 -12.592 -3.900 -20.116 1.00 0.00 H new ATOM 0 HA VAL A 140 -13.671 -4.584 -22.758 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.952 -3.985 -21.473 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.063 -3.794 -23.781 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.635 -5.447 -23.452 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.628 -4.339 -24.430 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.191 -1.843 -22.703 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.756 -2.390 -23.352 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.567 -2.105 -21.605 1.00 0.00 H new ATOM 159 N GLY A 141 -12.443 -6.951 -21.048 1.00 0.00 N ATOM 160 CA GLY A 141 -12.108 -8.402 -21.092 1.00 0.00 C ATOM 161 C GLY A 141 -13.376 -9.226 -20.864 1.00 0.00 C ATOM 162 O GLY A 141 -13.522 -10.315 -21.384 1.00 0.00 O ATOM 0 H GLY A 141 -12.596 -6.569 -20.115 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.666 -8.655 -22.056 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.366 -8.638 -20.329 1.00 0.00 H new ATOM 166 N ASN A 142 -14.295 -8.716 -20.090 1.00 0.00 N ATOM 167 CA ASN A 142 -15.554 -9.472 -19.831 1.00 0.00 C ATOM 168 C ASN A 142 -15.242 -10.949 -19.575 1.00 0.00 C ATOM 169 O ASN A 142 -15.884 -11.830 -20.111 1.00 0.00 O ATOM 170 CB ASN A 142 -16.381 -9.311 -21.106 1.00 0.00 C ATOM 171 CG ASN A 142 -17.529 -8.333 -20.851 1.00 0.00 C ATOM 172 OD1 ASN A 142 -17.724 -7.397 -21.601 1.00 0.00 O ATOM 173 ND2 ASN A 142 -18.302 -8.510 -19.815 1.00 0.00 N ATOM 0 H ASN A 142 -14.229 -7.810 -19.626 1.00 0.00 H new ATOM 0 HA ASN A 142 -16.084 -9.104 -18.952 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -15.751 -8.945 -21.917 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.776 -10.277 -21.420 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -19.070 -7.863 -19.635 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -18.139 -9.296 -19.185 1.00 0.00 H new ATOM 180 N SER A 143 -14.262 -11.225 -18.760 1.00 0.00 N ATOM 181 CA SER A 143 -13.911 -12.645 -18.471 1.00 0.00 C ATOM 182 C SER A 143 -13.380 -12.778 -17.040 1.00 0.00 C ATOM 183 O SER A 143 -13.545 -11.895 -16.223 1.00 0.00 O ATOM 184 CB SER A 143 -12.821 -12.997 -19.482 1.00 0.00 C ATOM 185 OG SER A 143 -13.420 -13.560 -20.642 1.00 0.00 O ATOM 0 H SER A 143 -13.689 -10.530 -18.282 1.00 0.00 H new ATOM 0 HA SER A 143 -14.772 -13.308 -18.553 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.254 -12.105 -19.748 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.116 -13.703 -19.043 1.00 0.00 H new ATOM 0 HG SER A 143 -14.307 -13.166 -20.776 1.00 0.00 H new ATOM 191 N ASP A 144 -12.745 -13.876 -16.733 1.00 0.00 N ATOM 192 CA ASP A 144 -12.205 -14.064 -15.356 1.00 0.00 C ATOM 193 C ASP A 144 -11.321 -12.875 -14.969 1.00 0.00 C ATOM 194 O ASP A 144 -11.638 -12.120 -14.071 1.00 0.00 O ATOM 195 CB ASP A 144 -11.377 -15.348 -15.426 1.00 0.00 C ATOM 196 CG ASP A 144 -12.276 -16.512 -15.846 1.00 0.00 C ATOM 197 OD1 ASP A 144 -13.244 -16.265 -16.546 1.00 0.00 O ATOM 198 OD2 ASP A 144 -11.981 -17.632 -15.460 1.00 0.00 O ATOM 0 H ASP A 144 -12.577 -14.650 -17.375 1.00 0.00 H new ATOM 0 HA ASP A 144 -12.995 -14.130 -14.608 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.561 -15.229 -16.139 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.925 -15.555 -14.456 1.00 0.00 H new ATOM 203 N ALA A 145 -10.216 -12.703 -15.640 1.00 0.00 N ATOM 204 CA ALA A 145 -9.312 -11.564 -15.310 1.00 0.00 C ATOM 205 C ALA A 145 -9.908 -10.250 -15.825 1.00 0.00 C ATOM 206 O ALA A 145 -11.006 -10.217 -16.343 1.00 0.00 O ATOM 207 CB ALA A 145 -8.001 -11.876 -16.030 1.00 0.00 C ATOM 0 H ALA A 145 -9.899 -13.302 -16.403 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.169 -11.449 -14.236 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.281 -11.081 -15.836 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.603 -12.823 -15.666 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.183 -11.947 -17.102 1.00 0.00 H new ATOM 213 N ALA A 146 -9.191 -9.169 -15.689 1.00 0.00 N ATOM 214 CA ALA A 146 -9.715 -7.859 -16.172 1.00 0.00 C ATOM 215 C ALA A 146 -8.557 -6.942 -16.571 1.00 0.00 C ATOM 216 O ALA A 146 -8.152 -6.075 -15.824 1.00 0.00 O ATOM 217 CB ALA A 146 -10.475 -7.274 -14.981 1.00 0.00 C ATOM 0 H ALA A 146 -8.264 -9.135 -15.264 1.00 0.00 H new ATOM 0 HA ALA A 146 -10.352 -7.967 -17.050 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -10.893 -6.306 -15.256 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.282 -7.950 -14.697 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -9.793 -7.149 -14.140 1.00 0.00 H new ATOM 223 N ALA A 147 -8.019 -7.127 -17.747 1.00 0.00 N ATOM 224 CA ALA A 147 -6.887 -6.266 -18.192 1.00 0.00 C ATOM 225 C ALA A 147 -5.677 -6.468 -17.274 1.00 0.00 C ATOM 226 O ALA A 147 -5.818 -6.910 -16.151 1.00 0.00 O ATOM 227 CB ALA A 147 -7.410 -4.834 -18.083 1.00 0.00 C ATOM 0 H ALA A 147 -8.315 -7.837 -18.417 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.561 -6.504 -19.205 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.631 -4.138 -18.395 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -8.282 -4.715 -18.726 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -7.690 -4.627 -17.050 1.00 0.00 H new ATOM 233 N PRO A 148 -4.526 -6.135 -17.789 1.00 0.00 N ATOM 234 CA PRO A 148 -3.272 -6.279 -17.010 1.00 0.00 C ATOM 235 C PRO A 148 -3.197 -5.212 -15.914 1.00 0.00 C ATOM 236 O PRO A 148 -3.265 -4.029 -16.181 1.00 0.00 O ATOM 237 CB PRO A 148 -2.177 -6.067 -18.053 1.00 0.00 C ATOM 238 CG PRO A 148 -2.819 -5.247 -19.127 1.00 0.00 C ATOM 239 CD PRO A 148 -4.285 -5.597 -19.133 1.00 0.00 C ATOM 0 HA PRO A 148 -3.190 -7.240 -16.502 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -1.318 -5.552 -17.624 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -1.816 -7.018 -18.445 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -2.677 -4.183 -18.936 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -2.368 -5.460 -20.096 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -4.904 -4.721 -19.330 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -4.517 -6.331 -19.905 1.00 0.00 H new ATOM 247 N GLY A 149 -3.059 -5.622 -14.683 1.00 0.00 N ATOM 248 CA GLY A 149 -2.980 -4.632 -13.573 1.00 0.00 C ATOM 249 C GLY A 149 -3.656 -5.207 -12.327 1.00 0.00 C ATOM 250 O GLY A 149 -4.850 -5.073 -12.139 1.00 0.00 O ATOM 0 H GLY A 149 -2.998 -6.600 -14.398 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.938 -4.394 -13.357 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -3.466 -3.701 -13.866 1.00 0.00 H new ATOM 254 N THR A 150 -2.904 -5.845 -11.473 1.00 0.00 N ATOM 255 CA THR A 150 -3.504 -6.427 -10.239 1.00 0.00 C ATOM 256 C THR A 150 -3.669 -5.344 -9.170 1.00 0.00 C ATOM 257 O THR A 150 -4.451 -5.480 -8.251 1.00 0.00 O ATOM 258 CB THR A 150 -2.506 -7.488 -9.773 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.338 -8.458 -10.797 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.032 -8.165 -8.507 1.00 0.00 C ATOM 0 H THR A 150 -1.899 -5.989 -11.576 1.00 0.00 H new ATOM 0 HA THR A 150 -4.492 -6.849 -10.422 1.00 0.00 H new ATOM 0 HB THR A 150 -1.547 -7.017 -9.557 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.970 -9.281 -10.411 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.320 -8.921 -8.176 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.161 -7.419 -7.722 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.991 -8.638 -8.719 1.00 0.00 H new ATOM 268 N ARG A 151 -2.934 -4.271 -9.283 1.00 0.00 N ATOM 269 CA ARG A 151 -3.045 -3.182 -8.270 1.00 0.00 C ATOM 270 C ARG A 151 -2.691 -3.719 -6.882 1.00 0.00 C ATOM 271 O ARG A 151 -3.170 -4.755 -6.468 1.00 0.00 O ATOM 272 CB ARG A 151 -4.510 -2.743 -8.309 1.00 0.00 C ATOM 273 CG ARG A 151 -4.919 -2.447 -9.753 1.00 0.00 C ATOM 274 CD ARG A 151 -6.400 -2.060 -9.791 1.00 0.00 C ATOM 275 NE ARG A 151 -6.970 -2.832 -10.930 1.00 0.00 N ATOM 276 CZ ARG A 151 -7.884 -3.737 -10.712 1.00 0.00 C ATOM 277 NH1 ARG A 151 -7.572 -4.844 -10.095 1.00 0.00 N ATOM 278 NH2 ARG A 151 -9.110 -3.536 -11.110 1.00 0.00 N ATOM 0 H ARG A 151 -2.262 -4.101 -10.032 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.367 -2.355 -8.481 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.146 -3.525 -7.893 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.651 -1.856 -7.691 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.310 -1.639 -10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.744 -3.322 -10.379 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.898 -2.312 -8.855 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.524 -0.987 -9.940 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.646 -2.653 -11.880 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.614 -5.001 -9.783 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.287 -5.552 -9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.354 -2.671 -11.592 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.824 -4.244 -10.939 1.00 0.00 H new ATOM 292 N VAL A 152 -1.860 -3.021 -6.158 1.00 0.00 N ATOM 293 CA VAL A 152 -1.489 -3.497 -4.794 1.00 0.00 C ATOM 294 C VAL A 152 -2.763 -3.802 -3.998 1.00 0.00 C ATOM 295 O VAL A 152 -3.853 -3.757 -4.529 1.00 0.00 O ATOM 296 CB VAL A 152 -0.716 -2.331 -4.173 1.00 0.00 C ATOM 297 CG1 VAL A 152 -0.156 -2.747 -2.810 1.00 0.00 C ATOM 298 CG2 VAL A 152 0.442 -1.942 -5.094 1.00 0.00 C ATOM 0 H VAL A 152 -1.423 -2.146 -6.449 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.894 -4.410 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.388 -1.483 -4.045 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.393 -1.913 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.977 -3.027 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 152 0.515 -3.597 -2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.994 -1.112 -4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.109 -2.795 -5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.049 -1.642 -6.065 1.00 0.00 H new ATOM 308 N ILE A 153 -2.638 -4.124 -2.738 1.00 0.00 N ATOM 309 CA ILE A 153 -3.846 -4.441 -1.914 1.00 0.00 C ATOM 310 C ILE A 153 -4.695 -5.510 -2.609 1.00 0.00 C ATOM 311 O ILE A 153 -5.842 -5.725 -2.271 1.00 0.00 O ATOM 312 CB ILE A 153 -4.616 -3.119 -1.779 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.493 -2.880 -3.014 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.623 -1.963 -1.636 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.839 -2.301 -2.579 1.00 0.00 C ATOM 0 H ILE A 153 -1.749 -4.182 -2.240 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.581 -4.841 -0.935 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.254 -3.175 -0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.995 -2.195 -3.700 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.644 -3.816 -3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.169 -1.024 -1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.009 -2.118 -0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.983 -1.922 -2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.463 -2.131 -3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.338 -3.002 -1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.678 -1.356 -2.060 1.00 0.00 H new ATOM 327 N ASP A 154 -4.133 -6.187 -3.571 1.00 0.00 N ATOM 328 CA ASP A 154 -4.893 -7.252 -4.286 1.00 0.00 C ATOM 329 C ASP A 154 -4.053 -8.528 -4.338 1.00 0.00 C ATOM 330 O ASP A 154 -4.569 -9.628 -4.328 1.00 0.00 O ATOM 331 CB ASP A 154 -5.126 -6.701 -5.693 1.00 0.00 C ATOM 332 CG ASP A 154 -6.579 -6.946 -6.104 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.291 -7.576 -5.340 1.00 0.00 O ATOM 334 OD2 ASP A 154 -6.954 -6.499 -7.176 1.00 0.00 O ATOM 0 H ASP A 154 -3.176 -6.048 -3.895 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.833 -7.501 -3.794 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.905 -5.634 -5.718 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.451 -7.183 -6.400 1.00 0.00 H new ATOM 339 N ALA A 155 -2.758 -8.383 -4.387 1.00 0.00 N ATOM 340 CA ALA A 155 -1.868 -9.576 -4.432 1.00 0.00 C ATOM 341 C ALA A 155 -1.610 -10.085 -3.011 1.00 0.00 C ATOM 342 O ALA A 155 -1.210 -11.214 -2.806 1.00 0.00 O ATOM 343 CB ALA A 155 -0.573 -9.073 -5.067 1.00 0.00 C ATOM 0 H ALA A 155 -2.276 -7.484 -4.398 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.302 -10.403 -4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.140 -9.894 -5.137 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.783 -8.688 -6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.151 -8.278 -4.452 1.00 0.00 H new ATOM 349 N ALA A 156 -1.840 -9.257 -2.028 1.00 0.00 N ATOM 350 CA ALA A 156 -1.612 -9.686 -0.619 1.00 0.00 C ATOM 351 C ALA A 156 -2.573 -10.820 -0.254 1.00 0.00 C ATOM 352 O ALA A 156 -3.747 -10.775 -0.567 1.00 0.00 O ATOM 353 CB ALA A 156 -1.901 -8.443 0.226 1.00 0.00 C ATOM 0 H ALA A 156 -2.176 -8.301 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.601 -10.060 -0.458 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.755 -8.678 1.280 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.223 -7.640 -0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.931 -8.125 0.065 1.00 0.00 H new ATOM 359 N THR A 157 -2.089 -11.838 0.404 1.00 0.00 N ATOM 360 CA THR A 157 -2.982 -12.968 0.783 1.00 0.00 C ATOM 361 C THR A 157 -2.354 -13.787 1.916 1.00 0.00 C ATOM 362 O THR A 157 -1.666 -14.761 1.684 1.00 0.00 O ATOM 363 CB THR A 157 -3.109 -13.815 -0.484 1.00 0.00 C ATOM 364 OG1 THR A 157 -3.953 -13.147 -1.413 1.00 0.00 O ATOM 365 CG2 THR A 157 -3.710 -15.176 -0.134 1.00 0.00 C ATOM 0 H THR A 157 -1.116 -11.935 0.695 1.00 0.00 H new ATOM 0 HA THR A 157 -3.951 -12.623 1.143 1.00 0.00 H new ATOM 0 HB THR A 157 -2.123 -13.960 -0.925 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.284 -12.315 -1.015 1.00 0.00 H new ATOM 0 HG21 THR A 157 -3.800 -15.778 -1.038 1.00 0.00 H new ATOM 0 HG22 THR A 157 -3.063 -15.687 0.579 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.697 -15.035 0.307 1.00 0.00 H new ATOM 373 N SER A 158 -2.587 -13.397 3.140 1.00 0.00 N ATOM 374 CA SER A 158 -2.004 -14.150 4.290 1.00 0.00 C ATOM 375 C SER A 158 -0.490 -13.940 4.341 1.00 0.00 C ATOM 376 O SER A 158 0.061 -13.555 5.353 1.00 0.00 O ATOM 377 CB SER A 158 -2.336 -15.617 4.016 1.00 0.00 C ATOM 378 OG SER A 158 -2.366 -16.328 5.246 1.00 0.00 O ATOM 0 H SER A 158 -3.156 -12.589 3.394 1.00 0.00 H new ATOM 0 HA SER A 158 -2.404 -13.818 5.248 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.300 -15.696 3.513 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.592 -16.052 3.349 1.00 0.00 H new ATOM 0 HG SER A 158 -2.580 -17.269 5.075 1.00 0.00 H new ATOM 384 N MET A 159 0.186 -14.190 3.254 1.00 0.00 N ATOM 385 CA MET A 159 1.661 -14.006 3.233 1.00 0.00 C ATOM 386 C MET A 159 2.026 -12.790 2.379 1.00 0.00 C ATOM 387 O MET A 159 1.197 -12.262 1.664 1.00 0.00 O ATOM 388 CB MET A 159 2.212 -15.288 2.608 1.00 0.00 C ATOM 389 CG MET A 159 2.302 -16.379 3.677 1.00 0.00 C ATOM 390 SD MET A 159 3.121 -17.837 2.984 1.00 0.00 S ATOM 391 CE MET A 159 4.824 -17.288 3.252 1.00 0.00 C ATOM 0 H MET A 159 -0.222 -14.515 2.378 1.00 0.00 H new ATOM 0 HA MET A 159 2.072 -13.831 4.227 1.00 0.00 H new ATOM 0 HB2 MET A 159 1.566 -15.615 1.793 1.00 0.00 H new ATOM 0 HB3 MET A 159 3.197 -15.102 2.179 1.00 0.00 H new ATOM 0 HG2 MET A 159 2.858 -16.012 4.540 1.00 0.00 H new ATOM 0 HG3 MET A 159 1.304 -16.642 4.028 1.00 0.00 H new ATOM 0 HE1 MET A 159 5.509 -18.109 3.040 1.00 0.00 H new ATOM 0 HE2 MET A 159 5.045 -16.451 2.589 1.00 0.00 H new ATOM 0 HE3 MET A 159 4.946 -16.972 4.288 1.00 0.00 H new ATOM 401 N PRO A 160 3.261 -12.386 2.483 1.00 0.00 N ATOM 402 CA PRO A 160 3.748 -11.218 1.710 1.00 0.00 C ATOM 403 C PRO A 160 3.893 -11.580 0.229 1.00 0.00 C ATOM 404 O PRO A 160 4.982 -11.607 -0.309 1.00 0.00 O ATOM 405 CB PRO A 160 5.108 -10.918 2.333 1.00 0.00 C ATOM 406 CG PRO A 160 5.555 -12.215 2.929 1.00 0.00 C ATOM 407 CD PRO A 160 4.312 -12.973 3.321 1.00 0.00 C ATOM 0 HA PRO A 160 3.070 -10.365 1.749 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.816 -10.563 1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.031 -10.140 3.093 1.00 0.00 H new ATOM 0 HG2 PRO A 160 6.144 -12.786 2.212 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.191 -12.041 3.797 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.421 -14.042 3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.090 -12.855 4.382 1.00 0.00 H new ATOM 415 N ARG A 161 2.804 -11.860 -0.434 1.00 0.00 N ATOM 416 CA ARG A 161 2.884 -12.221 -1.878 1.00 0.00 C ATOM 417 C ARG A 161 3.843 -11.274 -2.609 1.00 0.00 C ATOM 418 O ARG A 161 3.553 -10.110 -2.801 1.00 0.00 O ATOM 419 CB ARG A 161 1.460 -12.055 -2.407 1.00 0.00 C ATOM 420 CG ARG A 161 0.657 -13.324 -2.117 1.00 0.00 C ATOM 421 CD ARG A 161 0.345 -14.045 -3.431 1.00 0.00 C ATOM 422 NE ARG A 161 0.012 -15.440 -3.034 1.00 0.00 N ATOM 423 CZ ARG A 161 0.590 -16.445 -3.631 1.00 0.00 C ATOM 424 NH1 ARG A 161 0.420 -16.629 -4.913 1.00 0.00 N ATOM 425 NH2 ARG A 161 1.339 -17.267 -2.948 1.00 0.00 N ATOM 0 H ARG A 161 1.864 -11.854 -0.039 1.00 0.00 H new ATOM 0 HA ARG A 161 3.260 -13.233 -2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 161 0.984 -11.195 -1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.479 -11.861 -3.479 1.00 0.00 H new ATOM 0 HG2 ARG A 161 1.222 -13.981 -1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -0.269 -13.071 -1.601 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -0.488 -13.573 -3.952 1.00 0.00 H new ATOM 0 HD3 ARG A 161 1.199 -14.020 -4.108 1.00 0.00 H new ATOM 0 HE ARG A 161 -0.669 -15.610 -2.294 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -0.165 -15.987 -5.447 1.00 0.00 H new ATOM 0 HH12 ARG A 161 0.872 -17.415 -5.380 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.472 -17.123 -1.947 1.00 0.00 H new ATOM 0 HH22 ARG A 161 1.791 -18.053 -3.415 1.00 0.00 H new ATOM 439 N LYS A 162 4.982 -11.764 -3.016 1.00 0.00 N ATOM 440 CA LYS A 162 5.956 -10.891 -3.733 1.00 0.00 C ATOM 441 C LYS A 162 5.312 -10.299 -4.990 1.00 0.00 C ATOM 442 O LYS A 162 4.693 -10.997 -5.768 1.00 0.00 O ATOM 443 CB LYS A 162 7.114 -11.816 -4.110 1.00 0.00 C ATOM 444 CG LYS A 162 8.166 -11.025 -4.890 1.00 0.00 C ATOM 445 CD LYS A 162 9.069 -11.993 -5.655 1.00 0.00 C ATOM 446 CE LYS A 162 10.513 -11.487 -5.609 1.00 0.00 C ATOM 447 NZ LYS A 162 10.869 -11.211 -7.029 1.00 0.00 N ATOM 0 H LYS A 162 5.281 -12.730 -2.883 1.00 0.00 H new ATOM 0 HA LYS A 162 6.286 -10.052 -3.121 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.558 -12.245 -3.212 1.00 0.00 H new ATOM 0 HB3 LYS A 162 6.748 -12.647 -4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 162 7.680 -10.339 -5.584 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.761 -10.419 -4.207 1.00 0.00 H new ATOM 0 HD2 LYS A 162 9.007 -12.989 -5.216 1.00 0.00 H new ATOM 0 HD3 LYS A 162 8.735 -12.079 -6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.597 -10.588 -4.999 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.179 -12.232 -5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 11.847 -10.860 -7.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 10.786 -12.087 -7.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 10.223 -10.494 -7.416 1.00 0.00 H new ATOM 461 N VAL A 163 5.450 -9.017 -5.192 1.00 0.00 N ATOM 462 CA VAL A 163 4.843 -8.383 -6.398 1.00 0.00 C ATOM 463 C VAL A 163 5.668 -7.170 -6.839 1.00 0.00 C ATOM 464 O VAL A 163 6.832 -7.040 -6.510 1.00 0.00 O ATOM 465 CB VAL A 163 3.447 -7.948 -5.954 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.574 -9.183 -5.729 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.555 -7.155 -4.649 1.00 0.00 C ATOM 0 H VAL A 163 5.956 -8.381 -4.575 1.00 0.00 H new ATOM 0 HA VAL A 163 4.810 -9.065 -7.247 1.00 0.00 H new ATOM 0 HB VAL A 163 2.997 -7.323 -6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.578 -8.872 -5.412 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.499 -9.750 -6.657 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.021 -9.809 -4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.561 -6.843 -4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.004 -7.782 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.178 -6.275 -4.809 1.00 0.00 H new ATOM 477 N ARG A 164 5.080 -6.280 -7.588 1.00 0.00 N ATOM 478 CA ARG A 164 5.841 -5.090 -8.048 1.00 0.00 C ATOM 479 C ARG A 164 4.913 -4.114 -8.779 1.00 0.00 C ATOM 480 O ARG A 164 3.934 -4.508 -9.383 1.00 0.00 O ATOM 481 CB ARG A 164 6.893 -5.665 -8.994 1.00 0.00 C ATOM 482 CG ARG A 164 7.311 -4.606 -10.014 1.00 0.00 C ATOM 483 CD ARG A 164 6.684 -4.928 -11.372 1.00 0.00 C ATOM 484 NE ARG A 164 7.753 -5.634 -12.132 1.00 0.00 N ATOM 485 CZ ARG A 164 7.518 -6.809 -12.648 1.00 0.00 C ATOM 486 NH1 ARG A 164 6.725 -7.645 -12.035 1.00 0.00 N ATOM 487 NH2 ARG A 164 8.078 -7.150 -13.776 1.00 0.00 N ATOM 0 H ARG A 164 4.110 -6.326 -7.899 1.00 0.00 H new ATOM 0 HA ARG A 164 6.288 -4.527 -7.229 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.762 -5.998 -8.426 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.493 -6.539 -9.508 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.993 -3.619 -9.680 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.397 -4.578 -10.101 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.800 -5.555 -11.260 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.368 -4.020 -11.886 1.00 0.00 H new ATOM 0 HE ARG A 164 8.668 -5.199 -12.249 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.289 -7.380 -11.152 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.542 -8.563 -12.439 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.700 -6.498 -14.254 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.894 -8.069 -14.179 1.00 0.00 H new ATOM 501 N ILE A 165 5.218 -2.843 -8.733 1.00 0.00 N ATOM 502 CA ILE A 165 4.352 -1.847 -9.430 1.00 0.00 C ATOM 503 C ILE A 165 4.817 -1.659 -10.876 1.00 0.00 C ATOM 504 O ILE A 165 5.987 -1.763 -11.184 1.00 0.00 O ATOM 505 CB ILE A 165 4.502 -0.527 -8.660 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.803 -0.789 -7.178 1.00 0.00 C ATOM 507 CG2 ILE A 165 3.198 0.259 -8.768 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.711 -1.673 -6.578 1.00 0.00 C ATOM 0 H ILE A 165 6.025 -2.454 -8.246 1.00 0.00 H new ATOM 0 HA ILE A 165 3.314 -2.180 -9.455 1.00 0.00 H new ATOM 0 HB ILE A 165 5.329 0.037 -9.091 1.00 0.00 H new ATOM 0 HG12 ILE A 165 5.774 -1.273 -7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.858 0.155 -6.636 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.294 1.199 -8.224 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.984 0.466 -9.816 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.384 -0.326 -8.340 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.929 -1.857 -5.526 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.747 -1.172 -6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.677 -2.622 -7.112 1.00 0.00 H new ATOM 520 N VAL A 166 3.904 -1.374 -11.766 1.00 0.00 N ATOM 521 CA VAL A 166 4.285 -1.168 -13.192 1.00 0.00 C ATOM 522 C VAL A 166 3.549 0.051 -13.755 1.00 0.00 C ATOM 523 O VAL A 166 3.631 0.354 -14.930 1.00 0.00 O ATOM 524 CB VAL A 166 3.849 -2.444 -13.912 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.522 -3.653 -13.261 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.329 -2.591 -13.811 1.00 0.00 C ATOM 0 H VAL A 166 2.909 -1.275 -11.566 1.00 0.00 H new ATOM 0 HA VAL A 166 5.352 -0.983 -13.315 1.00 0.00 H new ATOM 0 HB VAL A 166 4.141 -2.387 -14.961 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.211 -4.563 -13.774 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.605 -3.549 -13.332 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.231 -3.711 -12.212 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.017 -3.501 -14.324 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.038 -2.648 -12.762 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.849 -1.730 -14.275 1.00 0.00 H new ATOM 536 N GLN A 167 2.828 0.754 -12.922 1.00 0.00 N ATOM 537 CA GLN A 167 2.084 1.955 -13.399 1.00 0.00 C ATOM 538 C GLN A 167 1.493 2.709 -12.205 1.00 0.00 C ATOM 539 O GLN A 167 0.720 2.168 -11.439 1.00 0.00 O ATOM 540 CB GLN A 167 0.972 1.406 -14.293 1.00 0.00 C ATOM 541 CG GLN A 167 0.894 2.235 -15.577 1.00 0.00 C ATOM 542 CD GLN A 167 -0.199 3.296 -15.434 1.00 0.00 C ATOM 543 OE1 GLN A 167 -0.891 3.343 -14.436 1.00 0.00 O ATOM 544 NE2 GLN A 167 -0.385 4.157 -16.397 1.00 0.00 N ATOM 0 H GLN A 167 2.722 0.547 -11.929 1.00 0.00 H new ATOM 0 HA GLN A 167 2.724 2.655 -13.936 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.167 0.361 -14.533 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.018 1.440 -13.767 1.00 0.00 H new ATOM 0 HG2 GLN A 167 1.854 2.711 -15.774 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.679 1.588 -16.428 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.195 4.118 -17.235 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.111 4.869 -16.312 1.00 0.00 H new ATOM 553 N ILE A 168 1.852 3.952 -12.037 1.00 0.00 N ATOM 554 CA ILE A 168 1.315 4.736 -10.888 1.00 0.00 C ATOM 555 C ILE A 168 0.068 5.519 -11.314 1.00 0.00 C ATOM 556 O ILE A 168 -0.552 6.196 -10.519 1.00 0.00 O ATOM 557 CB ILE A 168 2.455 5.680 -10.491 1.00 0.00 C ATOM 558 CG1 ILE A 168 2.822 5.439 -9.023 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.025 7.139 -10.675 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.764 6.071 -8.118 1.00 0.00 C ATOM 0 H ILE A 168 2.494 4.459 -12.646 1.00 0.00 H new ATOM 0 HA ILE A 168 1.009 4.102 -10.056 1.00 0.00 H new ATOM 0 HB ILE A 168 3.318 5.483 -11.127 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.891 4.369 -8.826 1.00 0.00 H new ATOM 0 HG13 ILE A 168 3.801 5.867 -8.808 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.844 7.799 -10.389 1.00 0.00 H new ATOM 0 HG22 ILE A 168 1.766 7.313 -11.719 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.158 7.345 -10.047 1.00 0.00 H new ATOM 0 HD11 ILE A 168 2.027 5.898 -7.075 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.717 7.143 -8.307 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.792 5.623 -8.326 1.00 0.00 H new ATOM 572 N ASN A 169 -0.302 5.435 -12.563 1.00 0.00 N ATOM 573 CA ASN A 169 -1.507 6.179 -13.030 1.00 0.00 C ATOM 574 C ASN A 169 -1.427 7.642 -12.581 1.00 0.00 C ATOM 575 O ASN A 169 -0.389 8.270 -12.663 1.00 0.00 O ATOM 576 CB ASN A 169 -2.689 5.474 -12.365 1.00 0.00 C ATOM 577 CG ASN A 169 -3.945 5.667 -13.216 1.00 0.00 C ATOM 578 OD1 ASN A 169 -4.702 6.593 -13.003 1.00 0.00 O ATOM 579 ND2 ASN A 169 -4.200 4.825 -14.180 1.00 0.00 N ATOM 0 H ASN A 169 0.176 4.886 -13.278 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.598 6.185 -14.116 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.474 4.411 -12.251 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -2.850 5.876 -11.365 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -5.035 4.945 -14.754 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.565 4.047 -14.359 1.00 0.00 H new ATOM 586 N GLU A 170 -2.512 8.190 -12.108 1.00 0.00 N ATOM 587 CA GLU A 170 -2.492 9.611 -11.656 1.00 0.00 C ATOM 588 C GLU A 170 -2.815 9.695 -10.162 1.00 0.00 C ATOM 589 O GLU A 170 -3.939 9.488 -9.747 1.00 0.00 O ATOM 590 CB GLU A 170 -3.578 10.304 -12.480 1.00 0.00 C ATOM 591 CG GLU A 170 -3.360 11.818 -12.443 1.00 0.00 C ATOM 592 CD GLU A 170 -4.698 12.532 -12.640 1.00 0.00 C ATOM 593 OE1 GLU A 170 -5.721 11.883 -12.492 1.00 0.00 O ATOM 594 OE2 GLU A 170 -4.677 13.716 -12.936 1.00 0.00 O ATOM 0 H GLU A 170 -3.411 7.717 -12.015 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.516 10.076 -11.796 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -3.551 9.947 -13.510 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -4.563 10.058 -12.083 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -2.917 12.109 -11.490 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -2.659 12.114 -13.224 1.00 0.00 H new ATOM 601 N ILE A 171 -1.840 9.998 -9.349 1.00 0.00 N ATOM 602 CA ILE A 171 -2.094 10.095 -7.883 1.00 0.00 C ATOM 603 C ILE A 171 -3.136 11.181 -7.600 1.00 0.00 C ATOM 604 O ILE A 171 -3.677 11.268 -6.515 1.00 0.00 O ATOM 605 CB ILE A 171 -0.746 10.470 -7.268 1.00 0.00 C ATOM 606 CG1 ILE A 171 -0.436 11.938 -7.576 1.00 0.00 C ATOM 607 CG2 ILE A 171 0.353 9.585 -7.860 1.00 0.00 C ATOM 608 CD1 ILE A 171 -0.394 12.735 -6.270 1.00 0.00 C ATOM 0 H ILE A 171 -0.879 10.183 -9.636 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.483 9.165 -7.469 1.00 0.00 H new ATOM 0 HB ILE A 171 -0.788 10.323 -6.189 1.00 0.00 H new ATOM 0 HG12 ILE A 171 0.520 12.018 -8.094 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.195 12.349 -8.241 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.313 9.854 -7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.135 8.539 -7.643 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.395 9.730 -8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.173 13.780 -6.488 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -1.360 12.665 -5.770 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.381 12.329 -5.621 1.00 0.00 H new ATOM 620 N PHE A 172 -3.419 12.009 -8.567 1.00 0.00 N ATOM 621 CA PHE A 172 -4.424 13.090 -8.355 1.00 0.00 C ATOM 622 C PHE A 172 -5.840 12.506 -8.382 1.00 0.00 C ATOM 623 O PHE A 172 -6.517 12.543 -9.391 1.00 0.00 O ATOM 624 CB PHE A 172 -4.219 14.057 -9.521 1.00 0.00 C ATOM 625 CG PHE A 172 -3.558 15.319 -9.019 1.00 0.00 C ATOM 626 CD1 PHE A 172 -2.585 15.248 -8.016 1.00 0.00 C ATOM 627 CD2 PHE A 172 -3.920 16.559 -9.557 1.00 0.00 C ATOM 628 CE1 PHE A 172 -1.972 16.417 -7.550 1.00 0.00 C ATOM 629 CE2 PHE A 172 -3.308 17.729 -9.091 1.00 0.00 C ATOM 630 CZ PHE A 172 -2.334 17.659 -8.088 1.00 0.00 C ATOM 0 H PHE A 172 -2.998 11.984 -9.496 1.00 0.00 H new ATOM 0 HA PHE A 172 -4.303 13.585 -7.391 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -3.602 13.591 -10.289 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -5.177 14.295 -9.983 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -2.307 14.291 -7.601 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -4.671 16.614 -10.331 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -1.221 16.362 -6.776 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -3.588 18.686 -9.506 1.00 0.00 H new ATOM 0 HZ PHE A 172 -1.862 18.562 -7.729 1.00 0.00 H new ATOM 640 N GLN A 173 -6.294 11.971 -7.283 1.00 0.00 N ATOM 641 CA GLN A 173 -7.665 11.387 -7.247 1.00 0.00 C ATOM 642 C GLN A 173 -8.583 12.247 -6.375 1.00 0.00 C ATOM 643 O GLN A 173 -9.228 13.161 -6.848 1.00 0.00 O ATOM 644 CB GLN A 173 -7.489 9.997 -6.633 1.00 0.00 C ATOM 645 CG GLN A 173 -7.298 8.966 -7.747 1.00 0.00 C ATOM 646 CD GLN A 173 -6.403 7.832 -7.245 1.00 0.00 C ATOM 647 OE1 GLN A 173 -5.212 8.007 -7.083 1.00 0.00 O ATOM 648 NE2 GLN A 173 -6.931 6.665 -6.990 1.00 0.00 N ATOM 0 H GLN A 173 -5.775 11.913 -6.407 1.00 0.00 H new ATOM 0 HA GLN A 173 -8.120 11.340 -8.237 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.628 9.990 -5.965 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -8.361 9.741 -6.032 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.264 8.570 -8.060 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -6.849 9.438 -8.621 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.931 6.517 -7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -6.343 5.902 -6.655 1.00 0.00 H new ATOM 657 N VAL A 174 -8.646 11.961 -5.103 1.00 0.00 N ATOM 658 CA VAL A 174 -9.523 12.762 -4.201 1.00 0.00 C ATOM 659 C VAL A 174 -8.728 13.250 -2.985 1.00 0.00 C ATOM 660 O VAL A 174 -8.123 14.302 -3.010 1.00 0.00 O ATOM 661 CB VAL A 174 -10.631 11.802 -3.769 1.00 0.00 C ATOM 662 CG1 VAL A 174 -11.383 12.393 -2.575 1.00 0.00 C ATOM 663 CG2 VAL A 174 -11.604 11.592 -4.930 1.00 0.00 C ATOM 0 H VAL A 174 -8.129 11.208 -4.649 1.00 0.00 H new ATOM 0 HA VAL A 174 -9.923 13.648 -4.694 1.00 0.00 H new ATOM 0 HB VAL A 174 -10.192 10.846 -3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -12.173 11.708 -2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -10.690 12.543 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -11.822 13.349 -2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -12.395 10.907 -4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -12.042 12.548 -5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -11.069 11.170 -5.781 1.00 0.00 H new ATOM 673 N GLU A 175 -8.726 12.492 -1.922 1.00 0.00 N ATOM 674 CA GLU A 175 -7.970 12.914 -0.708 1.00 0.00 C ATOM 675 C GLU A 175 -6.568 12.297 -0.717 1.00 0.00 C ATOM 676 O GLU A 175 -6.149 11.696 -1.686 1.00 0.00 O ATOM 677 CB GLU A 175 -8.784 12.379 0.470 1.00 0.00 C ATOM 678 CG GLU A 175 -9.508 13.538 1.158 1.00 0.00 C ATOM 679 CD GLU A 175 -10.356 12.998 2.312 1.00 0.00 C ATOM 680 OE1 GLU A 175 -11.106 12.065 2.082 1.00 0.00 O ATOM 681 OE2 GLU A 175 -10.240 13.528 3.405 1.00 0.00 O ATOM 0 H GLU A 175 -9.214 11.600 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.840 13.995 -0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.506 11.641 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.128 11.873 1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.784 14.262 1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -10.141 14.062 0.442 1.00 0.00 H new ATOM 688 N THR A 176 -5.839 12.445 0.357 1.00 0.00 N ATOM 689 CA THR A 176 -4.464 11.868 0.409 1.00 0.00 C ATOM 690 C THR A 176 -4.230 11.180 1.755 1.00 0.00 C ATOM 691 O THR A 176 -4.058 9.980 1.831 1.00 0.00 O ATOM 692 CB THR A 176 -3.526 13.065 0.247 1.00 0.00 C ATOM 693 OG1 THR A 176 -3.615 13.556 -1.083 1.00 0.00 O ATOM 694 CG2 THR A 176 -2.087 12.634 0.540 1.00 0.00 C ATOM 0 H THR A 176 -6.135 12.939 1.199 1.00 0.00 H new ATOM 0 HA THR A 176 -4.302 11.116 -0.363 1.00 0.00 H new ATOM 0 HB THR A 176 -3.815 13.851 0.945 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.016 14.324 -1.189 1.00 0.00 H new ATOM 0 HG21 THR A 176 -1.420 13.489 0.424 1.00 0.00 H new ATOM 0 HG22 THR A 176 -2.021 12.258 1.561 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.794 11.848 -0.156 1.00 0.00 H new ATOM 702 N ASP A 177 -4.222 11.936 2.815 1.00 0.00 N ATOM 703 CA ASP A 177 -4.000 11.339 4.166 1.00 0.00 C ATOM 704 C ASP A 177 -2.548 10.874 4.311 1.00 0.00 C ATOM 705 O ASP A 177 -1.652 11.394 3.675 1.00 0.00 O ATOM 706 CB ASP A 177 -4.957 10.147 4.246 1.00 0.00 C ATOM 707 CG ASP A 177 -6.308 10.532 3.639 1.00 0.00 C ATOM 708 OD1 ASP A 177 -6.990 11.350 4.233 1.00 0.00 O ATOM 709 OD2 ASP A 177 -6.637 10.003 2.589 1.00 0.00 O ATOM 0 H ASP A 177 -4.360 12.947 2.807 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.184 12.058 4.964 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -4.537 9.294 3.713 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -5.087 9.841 5.284 1.00 0.00 H new ATOM 714 N GLN A 178 -2.309 9.900 5.147 1.00 0.00 N ATOM 715 CA GLN A 178 -0.916 9.402 5.340 1.00 0.00 C ATOM 716 C GLN A 178 -0.218 9.217 3.990 1.00 0.00 C ATOM 717 O GLN A 178 0.991 9.274 3.894 1.00 0.00 O ATOM 718 CB GLN A 178 -1.073 8.056 6.050 1.00 0.00 C ATOM 719 CG GLN A 178 0.301 7.404 6.218 1.00 0.00 C ATOM 720 CD GLN A 178 0.261 6.420 7.387 1.00 0.00 C ATOM 721 OE1 GLN A 178 -0.056 5.260 7.210 1.00 0.00 O ATOM 722 NE2 GLN A 178 0.571 6.835 8.586 1.00 0.00 N ATOM 0 H GLN A 178 -3.019 9.427 5.706 1.00 0.00 H new ATOM 0 HA GLN A 178 -0.307 10.101 5.914 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.541 8.199 7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.729 7.403 5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 178 0.583 6.885 5.302 1.00 0.00 H new ATOM 0 HG3 GLN A 178 1.058 8.168 6.398 1.00 0.00 H new ATOM 0 HE21 GLN A 178 0.837 7.808 8.736 1.00 0.00 H new ATOM 0 HE22 GLN A 178 0.547 6.186 9.372 1.00 0.00 H new ATOM 731 N PHE A 179 -0.969 8.996 2.947 1.00 0.00 N ATOM 732 CA PHE A 179 -0.344 8.806 1.605 1.00 0.00 C ATOM 733 C PHE A 179 0.782 9.824 1.402 1.00 0.00 C ATOM 734 O PHE A 179 1.906 9.470 1.108 1.00 0.00 O ATOM 735 CB PHE A 179 -1.478 9.038 0.604 1.00 0.00 C ATOM 736 CG PHE A 179 -0.909 9.508 -0.715 1.00 0.00 C ATOM 737 CD1 PHE A 179 0.266 8.935 -1.215 1.00 0.00 C ATOM 738 CD2 PHE A 179 -1.556 10.520 -1.435 1.00 0.00 C ATOM 739 CE1 PHE A 179 0.793 9.372 -2.436 1.00 0.00 C ATOM 740 CE2 PHE A 179 -1.028 10.958 -2.655 1.00 0.00 C ATOM 741 CZ PHE A 179 0.147 10.384 -3.156 1.00 0.00 C ATOM 0 H PHE A 179 -1.987 8.939 2.964 1.00 0.00 H new ATOM 0 HA PHE A 179 0.101 7.818 1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -2.042 8.116 0.459 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -2.174 9.780 0.995 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.766 8.156 -0.659 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -2.462 10.962 -1.049 1.00 0.00 H new ATOM 0 HE1 PHE A 179 1.698 8.928 -2.823 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -1.527 11.739 -3.210 1.00 0.00 H new ATOM 0 HZ PHE A 179 0.555 10.722 -4.097 1.00 0.00 H new ATOM 751 N THR A 180 0.493 11.086 1.556 1.00 0.00 N ATOM 752 CA THR A 180 1.557 12.113 1.372 1.00 0.00 C ATOM 753 C THR A 180 2.812 11.704 2.144 1.00 0.00 C ATOM 754 O THR A 180 3.910 12.120 1.829 1.00 0.00 O ATOM 755 CB THR A 180 0.967 13.404 1.942 1.00 0.00 C ATOM 756 OG1 THR A 180 -0.170 13.094 2.736 1.00 0.00 O ATOM 757 CG2 THR A 180 0.555 14.328 0.794 1.00 0.00 C ATOM 0 H THR A 180 -0.428 11.450 1.800 1.00 0.00 H new ATOM 0 HA THR A 180 1.848 12.230 0.328 1.00 0.00 H new ATOM 0 HB THR A 180 1.714 13.905 2.558 1.00 0.00 H new ATOM 0 HG1 THR A 180 -0.548 13.920 3.103 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.135 15.248 1.200 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.428 14.565 0.187 1.00 0.00 H new ATOM 0 HG23 THR A 180 -0.192 13.830 0.176 1.00 0.00 H new ATOM 765 N GLN A 181 2.660 10.888 3.151 1.00 0.00 N ATOM 766 CA GLN A 181 3.844 10.448 3.943 1.00 0.00 C ATOM 767 C GLN A 181 4.693 9.472 3.126 1.00 0.00 C ATOM 768 O GLN A 181 5.839 9.735 2.823 1.00 0.00 O ATOM 769 CB GLN A 181 3.266 9.754 5.176 1.00 0.00 C ATOM 770 CG GLN A 181 4.372 9.545 6.212 1.00 0.00 C ATOM 771 CD GLN A 181 3.762 9.026 7.515 1.00 0.00 C ATOM 772 OE1 GLN A 181 3.007 9.722 8.164 1.00 0.00 O ATOM 773 NE2 GLN A 181 4.058 7.824 7.927 1.00 0.00 N ATOM 0 H GLN A 181 1.766 10.506 3.460 1.00 0.00 H new ATOM 0 HA GLN A 181 4.491 11.283 4.214 1.00 0.00 H new ATOM 0 HB2 GLN A 181 2.464 10.356 5.602 1.00 0.00 H new ATOM 0 HB3 GLN A 181 2.830 8.795 4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 181 5.108 8.835 5.835 1.00 0.00 H new ATOM 0 HG3 GLN A 181 4.897 10.483 6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 181 4.692 7.240 7.382 1.00 0.00 H new ATOM 0 HE22 GLN A 181 3.655 7.469 8.794 1.00 0.00 H new ATOM 782 N LEU A 182 4.137 8.351 2.765 1.00 0.00 N ATOM 783 CA LEU A 182 4.913 7.362 1.965 1.00 0.00 C ATOM 784 C LEU A 182 5.240 7.947 0.589 1.00 0.00 C ATOM 785 O LEU A 182 6.010 7.390 -0.168 1.00 0.00 O ATOM 786 CB LEU A 182 3.996 6.146 1.833 1.00 0.00 C ATOM 787 CG LEU A 182 2.685 6.557 1.162 1.00 0.00 C ATOM 788 CD1 LEU A 182 2.867 6.565 -0.356 1.00 0.00 C ATOM 789 CD2 LEU A 182 1.587 5.559 1.538 1.00 0.00 C ATOM 0 H LEU A 182 3.180 8.076 2.988 1.00 0.00 H new ATOM 0 HA LEU A 182 5.861 7.100 2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.488 5.370 1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.795 5.722 2.817 1.00 0.00 H new ATOM 0 HG LEU A 182 2.403 7.555 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.932 6.858 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.649 7.275 -0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.150 5.568 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 182 0.651 5.850 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.871 4.562 1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 182 1.456 5.553 2.620 1.00 0.00 H new ATOM 801 N LEU A 183 4.663 9.072 0.263 1.00 0.00 N ATOM 802 CA LEU A 183 4.944 9.698 -1.061 1.00 0.00 C ATOM 803 C LEU A 183 6.103 10.688 -0.932 1.00 0.00 C ATOM 804 O LEU A 183 6.871 10.885 -1.853 1.00 0.00 O ATOM 805 CB LEU A 183 3.653 10.425 -1.435 1.00 0.00 C ATOM 806 CG LEU A 183 3.763 10.969 -2.861 1.00 0.00 C ATOM 807 CD1 LEU A 183 4.716 12.164 -2.880 1.00 0.00 C ATOM 808 CD2 LEU A 183 4.303 9.873 -3.784 1.00 0.00 C ATOM 0 H LEU A 183 4.010 9.584 0.856 1.00 0.00 H new ATOM 0 HA LEU A 183 5.230 8.967 -1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.806 9.744 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.469 11.242 -0.737 1.00 0.00 H new ATOM 0 HG LEU A 183 2.778 11.284 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.794 12.551 -3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.334 12.945 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.701 11.849 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.382 10.259 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 183 5.288 9.558 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.624 9.020 -3.772 1.00 0.00 H new ATOM 820 N ASP A 184 6.233 11.310 0.206 1.00 0.00 N ATOM 821 CA ASP A 184 7.343 12.286 0.402 1.00 0.00 C ATOM 822 C ASP A 184 8.682 11.549 0.471 1.00 0.00 C ATOM 823 O ASP A 184 9.735 12.154 0.523 1.00 0.00 O ATOM 824 CB ASP A 184 7.038 12.971 1.734 1.00 0.00 C ATOM 825 CG ASP A 184 7.889 14.236 1.865 1.00 0.00 C ATOM 826 OD1 ASP A 184 8.525 14.601 0.890 1.00 0.00 O ATOM 827 OD2 ASP A 184 7.891 14.817 2.937 1.00 0.00 O ATOM 0 H ASP A 184 5.618 11.185 1.010 1.00 0.00 H new ATOM 0 HA ASP A 184 7.415 13.003 -0.416 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.979 13.225 1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.247 12.292 2.560 1.00 0.00 H new ATOM 832 N ALA A 185 8.650 10.244 0.472 1.00 0.00 N ATOM 833 CA ALA A 185 9.920 9.465 0.537 1.00 0.00 C ATOM 834 C ALA A 185 10.467 9.226 -0.872 1.00 0.00 C ATOM 835 O ALA A 185 11.131 8.243 -1.133 1.00 0.00 O ATOM 836 CB ALA A 185 9.535 8.139 1.195 1.00 0.00 C ATOM 0 H ALA A 185 7.799 9.683 0.431 1.00 0.00 H new ATOM 0 HA ALA A 185 10.698 9.987 1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.418 7.505 1.280 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.128 8.330 2.188 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.784 7.635 0.586 1.00 0.00 H new ATOM 842 N ASP A 186 10.194 10.120 -1.784 1.00 0.00 N ATOM 843 CA ASP A 186 10.697 9.942 -3.177 1.00 0.00 C ATOM 844 C ASP A 186 10.306 8.560 -3.708 1.00 0.00 C ATOM 845 O ASP A 186 11.049 7.931 -4.433 1.00 0.00 O ATOM 846 CB ASP A 186 12.218 10.064 -3.067 1.00 0.00 C ATOM 847 CG ASP A 186 12.573 11.324 -2.276 1.00 0.00 C ATOM 848 OD1 ASP A 186 12.288 11.356 -1.091 1.00 0.00 O ATOM 849 OD2 ASP A 186 13.123 12.237 -2.870 1.00 0.00 O ATOM 0 H ASP A 186 9.645 10.965 -1.625 1.00 0.00 H new ATOM 0 HA ASP A 186 10.278 10.676 -3.865 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.629 9.184 -2.573 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.663 10.109 -4.061 1.00 0.00 H new ATOM 854 N ILE A 187 9.145 8.086 -3.350 1.00 0.00 N ATOM 855 CA ILE A 187 8.706 6.745 -3.833 1.00 0.00 C ATOM 856 C ILE A 187 7.872 6.890 -5.109 1.00 0.00 C ATOM 857 O ILE A 187 7.290 7.925 -5.367 1.00 0.00 O ATOM 858 CB ILE A 187 7.855 6.176 -2.699 1.00 0.00 C ATOM 859 CG1 ILE A 187 8.739 5.929 -1.473 1.00 0.00 C ATOM 860 CG2 ILE A 187 7.223 4.855 -3.146 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.597 4.683 -1.699 1.00 0.00 C ATOM 0 H ILE A 187 8.481 8.568 -2.744 1.00 0.00 H new ATOM 0 HA ILE A 187 9.548 6.097 -4.076 1.00 0.00 H new ATOM 0 HB ILE A 187 7.068 6.886 -2.444 1.00 0.00 H new ATOM 0 HG12 ILE A 187 9.377 6.794 -1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.119 5.800 -0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.616 4.450 -2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 187 6.594 5.030 -4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.009 4.144 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.225 4.510 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.950 3.820 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 187 10.228 4.830 -2.576 1.00 0.00 H new ATOM 873 N ARG A 188 7.805 5.859 -5.906 1.00 0.00 N ATOM 874 CA ARG A 188 7.008 5.930 -7.160 1.00 0.00 C ATOM 875 C ARG A 188 6.928 4.532 -7.756 1.00 0.00 C ATOM 876 O ARG A 188 7.929 3.857 -7.883 1.00 0.00 O ATOM 877 CB ARG A 188 7.788 6.870 -8.081 1.00 0.00 C ATOM 878 CG ARG A 188 9.099 6.203 -8.500 1.00 0.00 C ATOM 879 CD ARG A 188 10.085 7.272 -8.980 1.00 0.00 C ATOM 880 NE ARG A 188 9.962 7.269 -10.464 1.00 0.00 N ATOM 881 CZ ARG A 188 9.981 8.396 -11.122 1.00 0.00 C ATOM 882 NH1 ARG A 188 9.298 9.419 -10.684 1.00 0.00 N ATOM 883 NH2 ARG A 188 10.680 8.500 -12.218 1.00 0.00 N ATOM 0 H ARG A 188 8.271 4.967 -5.740 1.00 0.00 H new ATOM 0 HA ARG A 188 5.991 6.290 -7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.192 7.110 -8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.993 7.810 -7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 188 9.524 5.652 -7.661 1.00 0.00 H new ATOM 0 HG3 ARG A 188 8.914 5.480 -9.295 1.00 0.00 H new ATOM 0 HD2 ARG A 188 9.840 8.250 -8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 188 11.103 7.039 -8.668 1.00 0.00 H new ATOM 0 HE ARG A 188 9.863 6.387 -10.966 1.00 0.00 H new ATOM 0 HH11 ARG A 188 8.750 9.337 -9.828 1.00 0.00 H new ATOM 0 HH12 ARG A 188 9.313 10.300 -11.198 1.00 0.00 H new ATOM 0 HH21 ARG A 188 11.212 7.700 -12.561 1.00 0.00 H new ATOM 0 HH22 ARG A 188 10.695 9.381 -12.732 1.00 0.00 H new ATOM 897 N VAL A 189 5.756 4.076 -8.105 1.00 0.00 N ATOM 898 CA VAL A 189 5.645 2.711 -8.664 1.00 0.00 C ATOM 899 C VAL A 189 6.689 1.815 -8.000 1.00 0.00 C ATOM 900 O VAL A 189 7.654 1.409 -8.612 1.00 0.00 O ATOM 901 CB VAL A 189 5.927 2.873 -10.148 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.880 3.801 -10.769 1.00 0.00 C ATOM 903 CG2 VAL A 189 7.318 3.476 -10.335 1.00 0.00 C ATOM 0 H VAL A 189 4.879 4.590 -8.026 1.00 0.00 H new ATOM 0 HA VAL A 189 4.670 2.254 -8.494 1.00 0.00 H new ATOM 0 HB VAL A 189 5.882 1.900 -10.636 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.083 3.917 -11.834 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.887 3.372 -10.633 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.924 4.776 -10.283 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.524 3.594 -11.399 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.361 4.450 -9.847 1.00 0.00 H new ATOM 0 HG23 VAL A 189 8.063 2.815 -9.892 1.00 0.00 H new ATOM 913 N GLY A 190 6.499 1.537 -6.738 1.00 0.00 N ATOM 914 CA GLY A 190 7.459 0.686 -5.965 1.00 0.00 C ATOM 915 C GLY A 190 8.303 -0.176 -6.903 1.00 0.00 C ATOM 916 O GLY A 190 9.448 -0.469 -6.627 1.00 0.00 O ATOM 0 H GLY A 190 5.702 1.870 -6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 190 8.110 1.320 -5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.909 0.047 -5.274 1.00 0.00 H new ATOM 920 N SER A 191 7.750 -0.580 -8.012 1.00 0.00 N ATOM 921 CA SER A 191 8.525 -1.417 -8.970 1.00 0.00 C ATOM 922 C SER A 191 8.730 -2.814 -8.389 1.00 0.00 C ATOM 923 O SER A 191 7.864 -3.349 -7.725 1.00 0.00 O ATOM 924 CB SER A 191 9.860 -0.690 -9.133 1.00 0.00 C ATOM 925 OG SER A 191 10.456 -1.070 -10.366 1.00 0.00 O ATOM 0 H SER A 191 6.794 -0.367 -8.297 1.00 0.00 H new ATOM 0 HA SER A 191 8.017 -1.545 -9.926 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.705 0.389 -9.108 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.524 -0.935 -8.304 1.00 0.00 H new ATOM 0 HG SER A 191 11.311 -0.604 -10.473 1.00 0.00 H new ATOM 931 N GLU A 192 9.867 -3.408 -8.630 1.00 0.00 N ATOM 932 CA GLU A 192 10.127 -4.771 -8.084 1.00 0.00 C ATOM 933 C GLU A 192 10.082 -4.734 -6.555 1.00 0.00 C ATOM 934 O GLU A 192 11.012 -4.292 -5.910 1.00 0.00 O ATOM 935 CB GLU A 192 11.532 -5.130 -8.571 1.00 0.00 C ATOM 936 CG GLU A 192 11.529 -6.553 -9.136 1.00 0.00 C ATOM 937 CD GLU A 192 12.936 -7.143 -9.043 1.00 0.00 C ATOM 938 OE1 GLU A 192 13.771 -6.764 -9.847 1.00 0.00 O ATOM 939 OE2 GLU A 192 13.155 -7.966 -8.169 1.00 0.00 O ATOM 0 H GLU A 192 10.627 -3.009 -9.181 1.00 0.00 H new ATOM 0 HA GLU A 192 9.386 -5.501 -8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.854 -4.424 -9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 192 12.244 -5.055 -7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.826 -7.174 -8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 192 11.196 -6.543 -10.174 1.00 0.00 H new ATOM 946 N VAL A 193 9.007 -5.186 -5.967 1.00 0.00 N ATOM 947 CA VAL A 193 8.910 -5.162 -4.479 1.00 0.00 C ATOM 948 C VAL A 193 7.913 -6.215 -3.997 1.00 0.00 C ATOM 949 O VAL A 193 7.831 -7.301 -4.534 1.00 0.00 O ATOM 950 CB VAL A 193 8.406 -3.758 -4.141 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.353 -2.713 -4.734 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.006 -3.567 -4.728 1.00 0.00 C ATOM 0 H VAL A 193 8.195 -5.569 -6.450 1.00 0.00 H new ATOM 0 HA VAL A 193 9.863 -5.383 -3.999 1.00 0.00 H new ATOM 0 HB VAL A 193 8.369 -3.638 -3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.991 -1.714 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.351 -2.848 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.393 -2.831 -5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.644 -2.567 -4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.046 -3.689 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.329 -4.309 -4.304 1.00 0.00 H new ATOM 962 N GLU A 194 7.155 -5.902 -2.985 1.00 0.00 N ATOM 963 CA GLU A 194 6.160 -6.885 -2.470 1.00 0.00 C ATOM 964 C GLU A 194 5.325 -6.256 -1.351 1.00 0.00 C ATOM 965 O GLU A 194 5.705 -5.263 -0.765 1.00 0.00 O ATOM 966 CB GLU A 194 6.996 -8.046 -1.934 1.00 0.00 C ATOM 967 CG GLU A 194 6.129 -8.930 -1.036 1.00 0.00 C ATOM 968 CD GLU A 194 7.005 -9.993 -0.370 1.00 0.00 C ATOM 969 OE1 GLU A 194 7.158 -11.056 -0.951 1.00 0.00 O ATOM 970 OE2 GLU A 194 7.508 -9.728 0.709 1.00 0.00 O ATOM 0 H GLU A 194 7.180 -5.010 -2.492 1.00 0.00 H new ATOM 0 HA GLU A 194 5.460 -7.210 -3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 194 7.396 -8.632 -2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.849 -7.665 -1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 194 5.635 -8.323 -0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 194 5.344 -9.406 -1.624 1.00 0.00 H new ATOM 977 N ILE A 195 4.188 -6.823 -1.051 1.00 0.00 N ATOM 978 CA ILE A 195 3.332 -6.253 0.030 1.00 0.00 C ATOM 979 C ILE A 195 3.050 -7.313 1.098 1.00 0.00 C ATOM 980 O ILE A 195 3.373 -8.473 0.938 1.00 0.00 O ATOM 981 CB ILE A 195 2.030 -5.832 -0.658 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.797 -6.690 -1.906 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.117 -4.361 -1.064 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.534 -6.211 -2.623 1.00 0.00 C ATOM 0 H ILE A 195 3.815 -7.656 -1.507 1.00 0.00 H new ATOM 0 HA ILE A 195 3.816 -5.414 0.530 1.00 0.00 H new ATOM 0 HB ILE A 195 1.201 -5.972 0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.656 -6.621 -2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.694 -7.738 -1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.190 -4.063 -1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.272 -3.747 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.951 -4.222 -1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.367 -6.820 -3.511 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.321 -6.303 -1.954 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.655 -5.168 -2.916 1.00 0.00 H new ATOM 996 N VAL A 196 2.445 -6.923 2.187 1.00 0.00 N ATOM 997 CA VAL A 196 2.138 -7.906 3.265 1.00 0.00 C ATOM 998 C VAL A 196 0.828 -7.530 3.965 1.00 0.00 C ATOM 999 O VAL A 196 0.786 -6.635 4.785 1.00 0.00 O ATOM 1000 CB VAL A 196 3.312 -7.808 4.239 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.348 -6.411 4.859 1.00 0.00 C ATOM 1002 CG2 VAL A 196 3.144 -8.852 5.345 1.00 0.00 C ATOM 0 H VAL A 196 2.150 -5.965 2.377 1.00 0.00 H new ATOM 0 HA VAL A 196 2.014 -8.917 2.878 1.00 0.00 H new ATOM 0 HB VAL A 196 4.244 -7.991 3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.186 -6.343 5.553 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.467 -5.667 4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.417 -6.227 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.981 -8.783 6.040 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.212 -8.669 5.880 1.00 0.00 H new ATOM 0 HG23 VAL A 196 3.120 -9.849 4.904 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.241 -8.207 3.646 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.548 -7.888 4.292 1.00 0.00 C ATOM 1014 C ASP A 197 -1.351 -7.643 5.791 1.00 0.00 C ATOM 1015 O ASP A 197 -0.997 -8.537 6.534 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.416 -9.125 4.059 1.00 0.00 C ATOM 1017 CG ASP A 197 -1.628 -10.380 4.435 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -0.632 -10.647 3.783 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -2.033 -11.054 5.368 1.00 0.00 O ATOM 0 H ASP A 197 -0.267 -8.967 2.966 1.00 0.00 H new ATOM 0 HA ASP A 197 -2.004 -6.987 3.881 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -3.326 -9.062 4.656 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.723 -9.175 3.014 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.576 -6.439 6.240 1.00 0.00 N ATOM 1025 CA ARG A 198 -1.402 -6.137 7.686 1.00 0.00 C ATOM 1026 C ARG A 198 -2.760 -6.119 8.392 1.00 0.00 C ATOM 1027 O ARG A 198 -3.793 -5.981 7.767 1.00 0.00 O ATOM 1028 CB ARG A 198 -0.758 -4.750 7.726 1.00 0.00 C ATOM 1029 CG ARG A 198 0.553 -4.818 8.512 1.00 0.00 C ATOM 1030 CD ARG A 198 0.729 -3.533 9.325 1.00 0.00 C ATOM 1031 NE ARG A 198 0.997 -3.991 10.715 1.00 0.00 N ATOM 1032 CZ ARG A 198 0.967 -3.137 11.701 1.00 0.00 C ATOM 1033 NH1 ARG A 198 -0.168 -2.838 12.272 1.00 0.00 N ATOM 1034 NH2 ARG A 198 2.072 -2.579 12.115 1.00 0.00 N ATOM 0 H ARG A 198 -1.873 -5.651 5.665 1.00 0.00 H new ATOM 0 HA ARG A 198 -0.792 -6.885 8.193 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.569 -4.396 6.713 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.437 -4.036 8.192 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.547 -5.683 9.176 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.393 -4.946 7.829 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.554 -2.933 8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.165 -2.912 9.280 1.00 0.00 H new ATOM 0 HE ARG A 198 1.204 -4.973 10.897 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.032 -3.272 11.947 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.191 -2.170 13.043 1.00 0.00 H new ATOM 0 HH21 ARG A 198 2.959 -2.811 11.668 1.00 0.00 H new ATOM 0 HH22 ARG A 198 2.049 -1.911 12.886 1.00 0.00 H new ATOM 1048 N ASP A 199 -2.767 -6.256 9.690 1.00 0.00 N ATOM 1049 CA ASP A 199 -4.061 -6.245 10.434 1.00 0.00 C ATOM 1050 C ASP A 199 -4.834 -4.961 10.124 1.00 0.00 C ATOM 1051 O ASP A 199 -4.662 -3.950 10.776 1.00 0.00 O ATOM 1052 CB ASP A 199 -3.670 -6.295 11.910 1.00 0.00 C ATOM 1053 CG ASP A 199 -4.928 -6.216 12.776 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -5.325 -5.112 13.111 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -5.474 -7.261 13.090 1.00 0.00 O ATOM 0 H ASP A 199 -1.935 -6.375 10.268 1.00 0.00 H new ATOM 0 HA ASP A 199 -4.706 -7.079 10.157 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.127 -7.216 12.122 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.000 -5.469 12.148 1.00 0.00 H new ATOM 1060 N GLY A 200 -5.683 -4.992 9.134 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.464 -3.772 8.785 1.00 0.00 C ATOM 1062 C GLY A 200 -5.568 -2.792 8.027 1.00 0.00 C ATOM 1063 O GLY A 200 -5.912 -1.643 7.832 1.00 0.00 O ATOM 0 H GLY A 200 -5.870 -5.809 8.552 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.325 -4.041 8.174 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.850 -3.303 9.690 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.418 -3.236 7.595 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.501 -2.330 6.850 1.00 0.00 C ATOM 1069 C HIS A 201 -2.659 -3.133 5.854 1.00 0.00 C ATOM 1070 O HIS A 201 -2.781 -4.337 5.753 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.612 -1.695 7.919 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.949 -0.236 8.050 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -2.603 0.506 9.170 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -3.602 0.635 7.211 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -3.044 1.762 8.976 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -3.661 1.895 7.798 1.00 0.00 N ATOM 0 H HIS A 201 -4.075 -4.188 7.727 1.00 0.00 H new ATOM 0 HA HIS A 201 -4.041 -1.578 6.274 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.757 -2.200 8.874 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.562 -1.814 7.652 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.008 0.380 6.243 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.915 2.565 9.686 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -4.084 2.739 7.412 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.804 -2.476 5.120 1.00 0.00 N ATOM 1085 CA ILE A 202 -0.955 -3.203 4.132 1.00 0.00 C ATOM 1086 C ILE A 202 0.431 -2.558 4.046 1.00 0.00 C ATOM 1087 O ILE A 202 0.561 -1.354 3.953 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.690 -3.065 2.799 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -2.962 -3.913 2.827 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.783 -3.545 1.666 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.676 -3.798 1.479 1.00 0.00 C ATOM 0 H ILE A 202 -1.656 -1.468 5.161 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.804 -4.246 4.410 1.00 0.00 H new ATOM 0 HB ILE A 202 -1.954 -2.020 2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.714 -4.954 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.619 -3.577 3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.306 -3.447 0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 202 0.124 -2.941 1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.519 -4.590 1.829 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.584 -4.401 1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -3.936 -2.756 1.293 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.017 -4.154 0.687 1.00 0.00 H new ATOM 1103 N THR A 203 1.467 -3.352 4.072 1.00 0.00 N ATOM 1104 CA THR A 203 2.843 -2.783 3.987 1.00 0.00 C ATOM 1105 C THR A 203 3.509 -3.215 2.678 1.00 0.00 C ATOM 1106 O THR A 203 3.194 -4.248 2.123 1.00 0.00 O ATOM 1107 CB THR A 203 3.589 -3.366 5.189 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.652 -3.782 6.170 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.515 -2.303 5.780 1.00 0.00 C ATOM 0 H THR A 203 1.421 -4.368 4.148 1.00 0.00 H new ATOM 0 HA THR A 203 2.843 -1.693 4.000 1.00 0.00 H new ATOM 0 HB THR A 203 4.182 -4.223 4.869 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.099 -3.854 7.039 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.046 -2.719 6.636 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.235 -1.987 5.025 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.925 -1.444 6.101 1.00 0.00 H new ATOM 1117 N LEU A 204 4.427 -2.432 2.181 1.00 0.00 N ATOM 1118 CA LEU A 204 5.110 -2.801 0.909 1.00 0.00 C ATOM 1119 C LEU A 204 6.615 -2.951 1.139 1.00 0.00 C ATOM 1120 O LEU A 204 7.233 -2.152 1.817 1.00 0.00 O ATOM 1121 CB LEU A 204 4.830 -1.641 -0.048 1.00 0.00 C ATOM 1122 CG LEU A 204 4.627 -2.183 -1.465 1.00 0.00 C ATOM 1123 CD1 LEU A 204 3.963 -1.112 -2.331 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.984 -2.554 -2.067 1.00 0.00 C ATOM 0 H LEU A 204 4.733 -1.554 2.600 1.00 0.00 H new ATOM 0 HA LEU A 204 4.752 -3.751 0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.943 -1.096 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.661 -0.935 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 204 3.990 -3.067 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.819 -1.498 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.997 -0.845 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.600 -0.228 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.841 -2.940 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.620 -1.669 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.459 -3.317 -1.450 1.00 0.00 H new ATOM 1136 N SER A 205 7.209 -3.964 0.575 1.00 0.00 N ATOM 1137 CA SER A 205 8.674 -4.167 0.754 1.00 0.00 C ATOM 1138 C SER A 205 9.374 -4.130 -0.606 1.00 0.00 C ATOM 1139 O SER A 205 8.990 -4.822 -1.530 1.00 0.00 O ATOM 1140 CB SER A 205 8.810 -5.548 1.393 1.00 0.00 C ATOM 1141 OG SER A 205 10.048 -5.624 2.088 1.00 0.00 O ATOM 0 H SER A 205 6.743 -4.662 -0.004 1.00 0.00 H new ATOM 0 HA SER A 205 9.130 -3.392 1.370 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.983 -5.727 2.080 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.762 -6.322 0.627 1.00 0.00 H new ATOM 0 HG SER A 205 10.138 -6.508 2.501 1.00 0.00 H new ATOM 1147 N HIS A 206 10.393 -3.326 -0.737 1.00 0.00 N ATOM 1148 CA HIS A 206 11.116 -3.242 -2.040 1.00 0.00 C ATOM 1149 C HIS A 206 12.532 -3.806 -1.891 1.00 0.00 C ATOM 1150 O HIS A 206 13.290 -3.388 -1.041 1.00 0.00 O ATOM 1151 CB HIS A 206 11.170 -1.748 -2.379 1.00 0.00 C ATOM 1152 CG HIS A 206 9.980 -1.039 -1.785 1.00 0.00 C ATOM 1153 ND1 HIS A 206 8.629 -1.161 -2.010 1.00 0.00 N flip ATOM 1154 CD2 HIS A 206 10.115 -0.052 -0.822 1.00 0.00 C flip ATOM 1155 CE1 HIS A 206 7.938 -0.264 -1.200 1.00 0.00 C flip ATOM 1156 NE2 HIS A 206 8.880 0.379 -0.506 1.00 0.00 N flip ATOM 0 H HIS A 206 10.757 -2.723 0.001 1.00 0.00 H new ATOM 0 HA HIS A 206 10.620 -3.816 -2.822 1.00 0.00 H new ATOM 0 HB2 HIS A 206 12.092 -1.313 -1.994 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.181 -1.613 -3.461 1.00 0.00 H new ATOM 0 HD2 HIS A 206 11.043 0.306 -0.401 1.00 0.00 H new ATOM 0 HE1 HIS A 206 6.869 -0.119 -1.145 1.00 0.00 H new ATOM 0 HE2 HIS A 206 8.687 1.108 0.180 1.00 0.00 H new ATOM 1164 N ASN A 207 12.894 -4.752 -2.714 1.00 0.00 N ATOM 1165 CA ASN A 207 14.262 -5.341 -2.620 1.00 0.00 C ATOM 1166 C ASN A 207 14.636 -5.580 -1.154 1.00 0.00 C ATOM 1167 O ASN A 207 14.331 -6.610 -0.586 1.00 0.00 O ATOM 1168 CB ASN A 207 15.187 -4.298 -3.249 1.00 0.00 C ATOM 1169 CG ASN A 207 16.644 -4.662 -2.956 1.00 0.00 C ATOM 1170 OD1 ASN A 207 16.984 -5.919 -2.865 1.00 0.00 O flip ATOM 1171 ND2 ASN A 207 17.481 -3.794 -2.809 1.00 0.00 N flip ATOM 0 H ASN A 207 12.303 -5.143 -3.447 1.00 0.00 H new ATOM 0 HA ASN A 207 14.333 -6.304 -3.125 1.00 0.00 H new ATOM 0 HB2 ASN A 207 15.022 -4.253 -4.326 1.00 0.00 H new ATOM 0 HB3 ASN A 207 14.961 -3.309 -2.850 1.00 0.00 H new ATOM 0 HD21 ASN A 207 17.215 -2.812 -2.880 1.00 0.00 H new ATOM 0 HD22 ASN A 207 18.450 -4.047 -2.614 1.00 0.00 H new ATOM 1178 N GLY A 208 15.297 -4.638 -0.536 1.00 0.00 N ATOM 1179 CA GLY A 208 15.687 -4.816 0.892 1.00 0.00 C ATOM 1180 C GLY A 208 15.188 -3.624 1.711 1.00 0.00 C ATOM 1181 O GLY A 208 15.661 -3.367 2.802 1.00 0.00 O ATOM 0 H GLY A 208 15.583 -3.754 -0.958 1.00 0.00 H new ATOM 0 HA2 GLY A 208 15.264 -5.742 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.770 -4.900 0.976 1.00 0.00 H new ATOM 1185 N LYS A 209 14.236 -2.895 1.197 1.00 0.00 N ATOM 1186 CA LYS A 209 13.708 -1.721 1.949 1.00 0.00 C ATOM 1187 C LYS A 209 12.176 -1.744 1.961 1.00 0.00 C ATOM 1188 O LYS A 209 11.540 -1.881 0.935 1.00 0.00 O ATOM 1189 CB LYS A 209 14.219 -0.498 1.185 1.00 0.00 C ATOM 1190 CG LYS A 209 15.643 -0.172 1.636 1.00 0.00 C ATOM 1191 CD LYS A 209 15.618 1.037 2.574 1.00 0.00 C ATOM 1192 CE LYS A 209 16.155 2.265 1.837 1.00 0.00 C ATOM 1193 NZ LYS A 209 16.688 3.153 2.909 1.00 0.00 N ATOM 0 H LYS A 209 13.801 -3.061 0.290 1.00 0.00 H new ATOM 0 HA LYS A 209 14.034 -1.718 2.989 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.202 -0.693 0.113 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.565 0.355 1.365 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.080 -1.031 2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.271 0.039 0.770 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.601 1.222 2.919 1.00 0.00 H new ATOM 0 HD3 LYS A 209 16.223 0.837 3.459 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.935 1.990 1.127 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.368 2.760 1.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 17.075 4.019 2.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.921 3.403 3.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.440 2.657 3.428 1.00 0.00 H new ATOM 1207 N ASP A 210 11.581 -1.613 3.115 1.00 0.00 N ATOM 1208 CA ASP A 210 10.092 -1.628 3.191 1.00 0.00 C ATOM 1209 C ASP A 210 9.576 -0.291 3.732 1.00 0.00 C ATOM 1210 O ASP A 210 10.282 0.429 4.409 1.00 0.00 O ATOM 1211 CB ASP A 210 9.756 -2.764 4.157 1.00 0.00 C ATOM 1212 CG ASP A 210 8.238 -2.898 4.280 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.619 -1.969 4.773 1.00 0.00 O ATOM 1214 OD2 ASP A 210 7.719 -3.927 3.879 1.00 0.00 O ATOM 0 H ASP A 210 12.061 -1.496 4.008 1.00 0.00 H new ATOM 0 HA ASP A 210 9.630 -1.774 2.215 1.00 0.00 H new ATOM 0 HB2 ASP A 210 10.186 -3.699 3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 210 10.194 -2.565 5.135 1.00 0.00 H new ATOM 1219 N VAL A 211 8.350 0.045 3.439 1.00 0.00 N ATOM 1220 CA VAL A 211 7.793 1.337 3.938 1.00 0.00 C ATOM 1221 C VAL A 211 6.284 1.211 4.161 1.00 0.00 C ATOM 1222 O VAL A 211 5.643 0.312 3.652 1.00 0.00 O ATOM 1223 CB VAL A 211 8.092 2.351 2.834 1.00 0.00 C ATOM 1224 CG1 VAL A 211 7.126 2.138 1.666 1.00 0.00 C ATOM 1225 CG2 VAL A 211 7.917 3.768 3.385 1.00 0.00 C ATOM 0 H VAL A 211 7.710 -0.517 2.877 1.00 0.00 H new ATOM 0 HA VAL A 211 8.230 1.635 4.891 1.00 0.00 H new ATOM 0 HB VAL A 211 9.116 2.217 2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 211 7.341 2.862 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 211 7.247 1.129 1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 211 6.101 2.272 2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.130 4.493 2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.892 3.899 3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.604 3.922 4.217 1.00 0.00 H new ATOM 1235 N GLU A 212 5.710 2.108 4.915 1.00 0.00 N ATOM 1236 CA GLU A 212 4.242 2.040 5.169 1.00 0.00 C ATOM 1237 C GLU A 212 3.471 2.261 3.865 1.00 0.00 C ATOM 1238 O GLU A 212 3.968 2.857 2.931 1.00 0.00 O ATOM 1239 CB GLU A 212 3.958 3.171 6.158 1.00 0.00 C ATOM 1240 CG GLU A 212 3.559 2.578 7.510 1.00 0.00 C ATOM 1241 CD GLU A 212 3.610 3.668 8.581 1.00 0.00 C ATOM 1242 OE1 GLU A 212 3.263 4.796 8.269 1.00 0.00 O ATOM 1243 OE2 GLU A 212 3.995 3.358 9.697 1.00 0.00 O ATOM 0 H GLU A 212 6.193 2.885 5.366 1.00 0.00 H new ATOM 0 HA GLU A 212 3.934 1.070 5.560 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.841 3.800 6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.159 3.808 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 212 2.555 2.157 7.452 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.232 1.762 7.774 1.00 0.00 H new ATOM 1250 N LEU A 213 2.259 1.784 3.795 1.00 0.00 N ATOM 1251 CA LEU A 213 1.456 1.966 2.552 1.00 0.00 C ATOM 1252 C LEU A 213 -0.038 1.875 2.870 1.00 0.00 C ATOM 1253 O LEU A 213 -0.632 0.816 2.813 1.00 0.00 O ATOM 1254 CB LEU A 213 1.881 0.820 1.634 1.00 0.00 C ATOM 1255 CG LEU A 213 1.191 0.970 0.277 1.00 0.00 C ATOM 1256 CD1 LEU A 213 2.230 1.326 -0.788 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.512 -0.349 -0.097 1.00 0.00 C ATOM 0 H LEU A 213 1.789 1.276 4.545 1.00 0.00 H new ATOM 0 HA LEU A 213 1.623 2.940 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.963 0.825 1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 213 1.618 -0.137 2.084 1.00 0.00 H new ATOM 0 HG LEU A 213 0.444 1.762 0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.738 1.433 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.716 2.265 -0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.977 0.534 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.020 -0.244 -1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.260 -1.140 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.228 -0.605 0.661 1.00 0.00 H new ATOM 1269 N LEU A 214 -0.651 2.978 3.206 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.107 2.957 3.529 1.00 0.00 C ATOM 1271 C LEU A 214 -2.855 2.051 2.546 1.00 0.00 C ATOM 1272 O LEU A 214 -2.943 2.335 1.369 1.00 0.00 O ATOM 1273 CB LEU A 214 -2.562 4.410 3.378 1.00 0.00 C ATOM 1274 CG LEU A 214 -4.081 4.456 3.213 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -4.751 3.998 4.510 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -4.515 5.889 2.894 1.00 0.00 C ATOM 0 H LEU A 214 -0.206 3.894 3.271 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.306 2.568 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -2.263 4.988 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.078 4.866 2.514 1.00 0.00 H new ATOM 0 HG LEU A 214 -4.378 3.795 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -5.834 4.031 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.442 2.978 4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -4.455 4.658 5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -5.598 5.923 2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -4.218 6.549 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -4.039 6.216 1.970 1.00 0.00 H new ATOM 1288 N ASP A 215 -3.395 0.962 3.024 1.00 0.00 N ATOM 1289 CA ASP A 215 -4.138 0.036 2.119 1.00 0.00 C ATOM 1290 C ASP A 215 -5.322 0.758 1.471 1.00 0.00 C ATOM 1291 O ASP A 215 -5.580 0.615 0.293 1.00 0.00 O ATOM 1292 CB ASP A 215 -4.630 -1.091 3.028 1.00 0.00 C ATOM 1293 CG ASP A 215 -5.721 -1.888 2.312 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -5.774 -1.820 1.095 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -6.485 -2.552 2.992 1.00 0.00 O ATOM 0 H ASP A 215 -3.354 0.673 4.001 1.00 0.00 H new ATOM 0 HA ASP A 215 -3.513 -0.335 1.306 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -3.801 -1.747 3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.019 -0.678 3.959 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.047 1.531 2.231 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.215 2.259 1.656 1.00 0.00 C ATOM 1302 C ASP A 216 -6.848 2.854 0.294 1.00 0.00 C ATOM 1303 O ASP A 216 -7.357 2.447 -0.731 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.523 3.369 2.661 1.00 0.00 C ATOM 1305 CG ASP A 216 -8.854 4.030 2.300 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -9.321 3.812 1.193 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -9.385 4.743 3.135 1.00 0.00 O ATOM 0 H ASP A 216 -5.882 1.691 3.225 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.072 1.605 1.496 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -7.571 2.958 3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.724 4.110 2.656 1.00 0.00 H new ATOM 1312 N LEU A 217 -5.969 3.818 0.277 1.00 0.00 N ATOM 1313 CA LEU A 217 -5.570 4.444 -1.017 1.00 0.00 C ATOM 1314 C LEU A 217 -4.502 3.597 -1.717 1.00 0.00 C ATOM 1315 O LEU A 217 -4.214 3.789 -2.883 1.00 0.00 O ATOM 1316 CB LEU A 217 -4.998 5.808 -0.632 1.00 0.00 C ATOM 1317 CG LEU A 217 -5.875 6.914 -1.218 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -5.757 6.905 -2.743 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -7.332 6.673 -0.820 1.00 0.00 C ATOM 0 H LEU A 217 -5.509 4.200 1.103 1.00 0.00 H new ATOM 0 HA LEU A 217 -6.409 4.527 -1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -4.953 5.902 0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -3.978 5.904 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.547 7.880 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -6.382 7.694 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.719 7.075 -3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -6.085 5.939 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -7.958 7.461 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.659 5.707 -1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.418 6.678 0.267 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.912 2.665 -1.021 1.00 0.00 N ATOM 1332 CA ALA A 218 -2.863 1.817 -1.658 1.00 0.00 C ATOM 1333 C ALA A 218 -3.327 1.358 -3.044 1.00 0.00 C ATOM 1334 O ALA A 218 -2.527 1.088 -3.918 1.00 0.00 O ATOM 1335 CB ALA A 218 -2.693 0.619 -0.725 1.00 0.00 C ATOM 0 H ALA A 218 -4.109 2.454 -0.043 1.00 0.00 H new ATOM 0 HA ALA A 218 -1.926 2.356 -1.797 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -1.935 -0.052 -1.129 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.382 0.966 0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -3.640 0.087 -0.640 1.00 0.00 H new ATOM 1341 N HIS A 219 -4.613 1.271 -3.252 1.00 0.00 N ATOM 1342 CA HIS A 219 -5.127 0.832 -4.582 1.00 0.00 C ATOM 1343 C HIS A 219 -5.071 1.991 -5.578 1.00 0.00 C ATOM 1344 O HIS A 219 -6.085 2.462 -6.054 1.00 0.00 O ATOM 1345 CB HIS A 219 -6.575 0.415 -4.328 1.00 0.00 C ATOM 1346 CG HIS A 219 -6.874 -0.852 -5.082 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -8.166 -1.322 -5.254 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -6.058 -1.759 -5.710 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -8.090 -2.466 -5.960 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -6.828 -2.777 -6.263 1.00 0.00 N ATOM 0 H HIS A 219 -5.330 1.485 -2.559 1.00 0.00 H new ATOM 0 HA HIS A 219 -4.537 0.020 -5.006 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -6.739 0.263 -3.261 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -7.253 1.207 -4.644 1.00 0.00 H new ATOM 0 HD1 HIS A 219 -9.019 -0.882 -4.909 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -4.982 -1.693 -5.766 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -8.946 -3.059 -6.246 1.00 0.00 H new ATOM 1358 N THR A 220 -3.895 2.457 -5.899 1.00 0.00 N ATOM 1359 CA THR A 220 -3.783 3.588 -6.864 1.00 0.00 C ATOM 1360 C THR A 220 -2.781 3.249 -7.973 1.00 0.00 C ATOM 1361 O THR A 220 -2.826 3.809 -9.050 1.00 0.00 O ATOM 1362 CB THR A 220 -3.285 4.772 -6.033 1.00 0.00 C ATOM 1363 OG1 THR A 220 -2.766 5.771 -6.899 1.00 0.00 O ATOM 1364 CG2 THR A 220 -2.187 4.306 -5.075 1.00 0.00 C ATOM 0 H THR A 220 -3.009 2.105 -5.536 1.00 0.00 H new ATOM 0 HA THR A 220 -4.732 3.804 -7.354 1.00 0.00 H new ATOM 0 HB THR A 220 -4.114 5.183 -5.457 1.00 0.00 H new ATOM 0 HG1 THR A 220 -3.431 6.482 -7.014 1.00 0.00 H new ATOM 0 HG21 THR A 220 -1.835 5.153 -4.485 1.00 0.00 H new ATOM 0 HG22 THR A 220 -2.586 3.541 -4.409 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.356 3.892 -5.647 1.00 0.00 H new ATOM 1372 N ILE A 221 -1.876 2.342 -7.722 1.00 0.00 N ATOM 1373 CA ILE A 221 -0.882 1.980 -8.763 1.00 0.00 C ATOM 1374 C ILE A 221 -1.291 0.687 -9.470 1.00 0.00 C ATOM 1375 O ILE A 221 -1.837 -0.216 -8.868 1.00 0.00 O ATOM 1376 CB ILE A 221 0.436 1.767 -8.011 1.00 0.00 C ATOM 1377 CG1 ILE A 221 0.261 0.669 -6.950 1.00 0.00 C ATOM 1378 CG2 ILE A 221 0.877 3.071 -7.345 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -0.076 1.288 -5.589 1.00 0.00 C ATOM 0 H ILE A 221 -1.785 1.838 -6.840 1.00 0.00 H new ATOM 0 HA ILE A 221 -0.801 2.754 -9.526 1.00 0.00 H new ATOM 0 HB ILE A 221 1.203 1.457 -8.721 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.533 -0.014 -7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 221 1.175 0.081 -6.872 1.00 0.00 H new ATOM 0 HG21 ILE A 221 1.815 2.909 -6.813 1.00 0.00 H new ATOM 0 HG22 ILE A 221 1.019 3.838 -8.106 1.00 0.00 H new ATOM 0 HG23 ILE A 221 0.112 3.397 -6.640 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -0.197 0.497 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.732 1.952 -5.281 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.003 1.856 -5.667 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.002 0.577 -10.737 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.342 -0.674 -11.469 1.00 0.00 C ATOM 1393 C ARG A 222 -0.163 -1.631 -11.329 1.00 0.00 C ATOM 1394 O ARG A 222 0.818 -1.532 -12.040 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.537 -0.253 -12.926 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.493 -1.228 -13.617 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.768 -0.489 -14.030 1.00 0.00 C ATOM 1398 NE ARG A 222 -4.348 -1.310 -15.129 1.00 0.00 N ATOM 1399 CZ ARG A 222 -5.205 -0.778 -15.958 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -6.036 0.138 -15.540 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -5.229 -1.160 -17.205 1.00 0.00 N ATOM 0 H ARG A 222 -0.546 1.298 -11.296 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.235 -1.173 -11.092 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.938 0.760 -12.972 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.578 -0.240 -13.443 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.013 -1.664 -14.493 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.738 -2.050 -12.945 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.462 -0.401 -13.194 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.546 0.523 -14.368 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.076 -2.287 -15.234 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -6.016 0.438 -14.565 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -6.705 0.553 -16.188 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.578 -1.874 -17.532 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -5.898 -0.745 -17.853 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.228 -2.528 -10.386 1.00 0.00 N ATOM 1416 CA ILE A 223 0.918 -3.451 -10.168 1.00 0.00 C ATOM 1417 C ILE A 223 0.503 -4.912 -10.358 1.00 0.00 C ATOM 1418 O ILE A 223 -0.658 -5.225 -10.532 1.00 0.00 O ATOM 1419 CB ILE A 223 1.347 -3.179 -8.720 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.571 -4.075 -7.753 1.00 0.00 C ATOM 1421 CG2 ILE A 223 1.065 -1.717 -8.368 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.547 -5.023 -7.061 1.00 0.00 C ATOM 0 H ILE A 223 -1.022 -2.661 -9.759 1.00 0.00 H new ATOM 0 HA ILE A 223 1.725 -3.285 -10.881 1.00 0.00 H new ATOM 0 HB ILE A 223 2.413 -3.390 -8.631 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.048 -3.468 -7.014 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.187 -4.643 -8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.370 -1.525 -7.339 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.625 -1.066 -9.040 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.001 -1.516 -8.474 1.00 0.00 H new ATOM 0 HD11 ILE A 223 1.002 -5.666 -6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.049 -5.638 -7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 223 2.288 -4.444 -6.510 1.00 0.00 H new ATOM 1434 N GLU A 224 1.453 -5.806 -10.328 1.00 0.00 N ATOM 1435 CA GLU A 224 1.134 -7.249 -10.508 1.00 0.00 C ATOM 1436 C GLU A 224 2.076 -8.108 -9.660 1.00 0.00 C ATOM 1437 O GLU A 224 2.852 -7.602 -8.871 1.00 0.00 O ATOM 1438 CB GLU A 224 1.356 -7.518 -11.997 1.00 0.00 C ATOM 1439 CG GLU A 224 0.318 -8.523 -12.496 1.00 0.00 C ATOM 1440 CD GLU A 224 -0.143 -8.128 -13.900 1.00 0.00 C ATOM 1441 OE1 GLU A 224 0.523 -7.308 -14.511 1.00 0.00 O ATOM 1442 OE2 GLU A 224 -1.153 -8.651 -14.340 1.00 0.00 O ATOM 0 H GLU A 224 2.441 -5.597 -10.186 1.00 0.00 H new ATOM 0 HA GLU A 224 0.118 -7.491 -10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 224 1.277 -6.588 -12.561 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.361 -7.906 -12.161 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.745 -9.526 -12.511 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -0.534 -8.550 -11.816 1.00 0.00 H new ATOM 1449 N GLU A 225 2.016 -9.401 -9.819 1.00 0.00 N ATOM 1450 CA GLU A 225 2.908 -10.293 -9.023 1.00 0.00 C ATOM 1451 C GLU A 225 3.935 -10.967 -9.938 1.00 0.00 C ATOM 1452 O GLU A 225 3.590 -11.577 -10.929 1.00 0.00 O ATOM 1453 CB GLU A 225 1.975 -11.335 -8.404 1.00 0.00 C ATOM 1454 CG GLU A 225 2.801 -12.368 -7.635 1.00 0.00 C ATOM 1455 CD GLU A 225 2.077 -13.714 -7.650 1.00 0.00 C ATOM 1456 OE1 GLU A 225 1.958 -14.289 -8.720 1.00 0.00 O ATOM 1457 OE2 GLU A 225 1.653 -14.150 -6.591 1.00 0.00 O ATOM 0 H GLU A 225 1.388 -9.879 -10.465 1.00 0.00 H new ATOM 0 HA GLU A 225 3.469 -9.747 -8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 225 1.265 -10.850 -7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 225 1.393 -11.827 -9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 225 3.788 -12.469 -8.086 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.953 -12.036 -6.608 1.00 0.00 H new ATOM 1464 N LEU A 226 5.193 -10.861 -9.611 1.00 0.00 N ATOM 1465 CA LEU A 226 6.241 -11.497 -10.462 1.00 0.00 C ATOM 1466 C LEU A 226 6.049 -13.015 -10.492 1.00 0.00 C ATOM 1467 O LEU A 226 5.156 -13.492 -9.812 1.00 0.00 O ATOM 1468 CB LEU A 226 7.567 -11.137 -9.794 1.00 0.00 C ATOM 1469 CG LEU A 226 8.486 -10.460 -10.812 1.00 0.00 C ATOM 1470 CD1 LEU A 226 9.768 -9.997 -10.116 1.00 0.00 C ATOM 1471 CD2 LEU A 226 8.840 -11.456 -11.919 1.00 0.00 C ATOM 1472 OXT LEU A 226 6.798 -13.673 -11.195 1.00 0.00 O ATOM 0 H LEU A 226 5.542 -10.362 -8.792 1.00 0.00 H new ATOM 0 HA LEU A 226 6.199 -11.152 -11.495 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.391 -10.472 -8.949 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.043 -12.035 -9.400 1.00 0.00 H new ATOM 0 HG LEU A 226 7.976 -9.599 -11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.422 -9.515 -10.842 1.00 0.00 H new ATOM 0 HD12 LEU A 226 9.518 -9.289 -9.326 1.00 0.00 H new ATOM 0 HD13 LEU A 226 10.278 -10.858 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 226 9.495 -10.975 -12.645 1.00 0.00 H new ATOM 0 HD22 LEU A 226 9.349 -12.316 -11.485 1.00 0.00 H new ATOM 0 HD23 LEU A 226 7.928 -11.787 -12.416 1.00 0.00 H new TER 1484 LEU A 226