USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 787 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 167 THR OG1 : rot 180:sc= 0.00891 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 CYS SG : rot -168:sc= 1.08 USER MOD Set 2.2: A 122 THR OG1 : rot -58:sc= 0.538 USER MOD Set 3.1: A 95 GLN : amide:sc= -0.109 X(o=-0.11,f=0.3) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 90 SER OG : rot 93:sc= 0.984 USER MOD Set 4.2: A 91 GLN : amide:sc= 1.33 K(o=2.3,f=-2.1) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.744 K(o=0.74,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0108 X(o=-0.011,f=-0.23) USER MOD Single : A 101 CYS SG : rot 84:sc= 0.0571 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 53:sc= 0.733 USER MOD Single : A 111 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.11) USER MOD Single : A 112 CYS SG : rot -134:sc= -3.51! USER MOD Single : A 118 GLN :FLIP amide:sc= -0.295 F(o=-1.1,f=-0.3) USER MOD Single : A 125 GLN :FLIP amide:sc= -1.51 F(o=-3.1!,f=-1.5) USER MOD Single : A 128 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0113) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.0012 K(o=-0.0012,f=-2.4!) USER MOD Single : A 135 SER OG : rot 64:sc= 0.136 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 CYS SG : rot -40:sc= -3.15 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -2.27! C(o=-2.3!,f=-6.8!) USER MOD Single : A 162 THR OG1 : rot -19:sc= 0.252 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= -0.576 K(o=-0.58,f=-2.2) USER MOD Single : A 177 CYS SG : rot 171:sc= 0.364 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -1.8 X(o=-1.8,f=-1.4) USER MOD Single : A 189 LYS NZ :NH3+ -153:sc= 0.7 (180deg=0.376) USER MOD Single : A 191 ASN : amide:sc= -0.105 K(o=-0.11,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -4.336 -18.444 -1.879 1.00 0.00 N ATOM 2 CA SER A 90 -4.079 -17.197 -1.132 1.00 0.00 C ATOM 3 C SER A 90 -2.919 -16.412 -1.783 1.00 0.00 C ATOM 4 O SER A 90 -3.162 -15.370 -2.408 1.00 0.00 O ATOM 5 CB SER A 90 -3.810 -17.532 0.358 1.00 0.00 C ATOM 6 OG SER A 90 -2.882 -18.593 0.484 1.00 0.00 O ATOM 0 HA SER A 90 -4.956 -16.551 -1.171 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.428 -16.648 0.869 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.745 -17.803 0.847 1.00 0.00 H new ATOM 0 HG SER A 90 -1.976 -18.228 0.566 1.00 0.00 H new ATOM 14 N GLN A 91 -1.672 -16.948 -1.680 1.00 0.00 N ATOM 15 CA GLN A 91 -0.439 -16.280 -2.187 1.00 0.00 C ATOM 16 C GLN A 91 -0.557 -15.867 -3.658 1.00 0.00 C ATOM 17 O GLN A 91 -0.262 -14.726 -3.983 1.00 0.00 O ATOM 18 CB GLN A 91 0.835 -17.176 -1.999 1.00 0.00 C ATOM 19 CG GLN A 91 1.511 -17.097 -0.617 1.00 0.00 C ATOM 20 CD GLN A 91 0.652 -17.584 0.543 1.00 0.00 C ATOM 21 OE1 GLN A 91 -0.161 -18.487 0.389 1.00 0.00 O ATOM 22 NE2 GLN A 91 0.837 -17.006 1.725 1.00 0.00 N ATOM 0 H GLN A 91 -1.493 -17.853 -1.245 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.329 -15.378 -1.585 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.558 -18.213 -2.189 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.567 -16.898 -2.757 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.429 -17.685 -0.643 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.800 -16.063 -0.428 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.521 -16.256 1.824 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.295 -17.312 2.533 1.00 0.00 H new ATOM 31 N GLU A 92 -1.031 -16.797 -4.522 1.00 0.00 N ATOM 32 CA GLU A 92 -1.013 -16.615 -5.997 1.00 0.00 C ATOM 33 C GLU A 92 -1.739 -15.320 -6.415 1.00 0.00 C ATOM 34 O GLU A 92 -1.203 -14.521 -7.191 1.00 0.00 O ATOM 35 CB GLU A 92 -1.576 -17.872 -6.748 1.00 0.00 C ATOM 36 CG GLU A 92 -3.112 -18.114 -6.695 1.00 0.00 C ATOM 37 CD GLU A 92 -3.671 -18.413 -5.292 1.00 0.00 C ATOM 38 OE1 GLU A 92 -3.506 -19.553 -4.809 1.00 0.00 O ATOM 39 OE2 GLU A 92 -4.273 -17.514 -4.663 1.00 0.00 O ATOM 0 H GLU A 92 -1.433 -17.685 -4.222 1.00 0.00 H new ATOM 0 HA GLU A 92 0.030 -16.511 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.284 -17.797 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.082 -18.755 -6.342 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.618 -17.234 -7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.357 -18.947 -7.354 1.00 0.00 H new ATOM 46 N SER A 93 -2.916 -15.091 -5.812 1.00 0.00 N ATOM 47 CA SER A 93 -3.748 -13.918 -6.079 1.00 0.00 C ATOM 48 C SER A 93 -3.057 -12.640 -5.586 1.00 0.00 C ATOM 49 O SER A 93 -3.017 -11.641 -6.304 1.00 0.00 O ATOM 50 CB SER A 93 -5.129 -14.072 -5.409 1.00 0.00 C ATOM 51 OG SER A 93 -5.962 -12.943 -5.661 1.00 0.00 O ATOM 0 H SER A 93 -3.316 -15.724 -5.120 1.00 0.00 H new ATOM 0 HA SER A 93 -3.890 -13.839 -7.157 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.616 -14.974 -5.780 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.001 -14.198 -4.334 1.00 0.00 H new ATOM 0 HG SER A 93 -6.830 -13.073 -5.224 1.00 0.00 H new ATOM 57 N ILE A 94 -2.471 -12.714 -4.370 1.00 0.00 N ATOM 58 CA ILE A 94 -1.827 -11.560 -3.720 1.00 0.00 C ATOM 59 C ILE A 94 -0.607 -11.097 -4.547 1.00 0.00 C ATOM 60 O ILE A 94 -0.449 -9.914 -4.785 1.00 0.00 O ATOM 61 CB ILE A 94 -1.369 -11.879 -2.251 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.556 -12.401 -1.388 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.714 -10.642 -1.577 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.145 -12.976 -0.042 1.00 0.00 C ATOM 0 H ILE A 94 -2.433 -13.571 -3.818 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.572 -10.766 -3.672 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.619 -12.667 -2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.257 -11.583 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.089 -13.168 -1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.410 -10.899 -0.562 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.160 -10.335 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.432 -9.823 -1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.031 -13.316 0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.469 -13.817 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.640 -12.208 0.543 1.00 0.00 H new ATOM 76 N GLN A 95 0.212 -12.069 -5.001 1.00 0.00 N ATOM 77 CA GLN A 95 1.443 -11.829 -5.798 1.00 0.00 C ATOM 78 C GLN A 95 1.110 -11.072 -7.105 1.00 0.00 C ATOM 79 O GLN A 95 1.804 -10.107 -7.474 1.00 0.00 O ATOM 80 CB GLN A 95 2.136 -13.188 -6.108 1.00 0.00 C ATOM 81 CG GLN A 95 2.637 -13.971 -4.863 1.00 0.00 C ATOM 82 CD GLN A 95 3.925 -13.397 -4.262 1.00 0.00 C ATOM 83 OE1 GLN A 95 5.023 -13.739 -4.692 1.00 0.00 O ATOM 84 NE2 GLN A 95 3.810 -12.565 -3.239 1.00 0.00 N ATOM 0 H GLN A 95 0.038 -13.058 -4.824 1.00 0.00 H new ATOM 0 HA GLN A 95 2.126 -11.207 -5.219 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.436 -13.818 -6.657 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.984 -13.004 -6.768 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.856 -13.967 -4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.806 -15.011 -5.141 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.886 -12.297 -2.901 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.646 -12.192 -2.789 1.00 0.00 H new ATOM 93 N ASN A 96 0.019 -11.512 -7.782 1.00 0.00 N ATOM 94 CA ASN A 96 -0.513 -10.820 -8.976 1.00 0.00 C ATOM 95 C ASN A 96 -0.982 -9.393 -8.617 1.00 0.00 C ATOM 96 O ASN A 96 -0.707 -8.447 -9.352 1.00 0.00 O ATOM 97 CB ASN A 96 -1.692 -11.598 -9.634 1.00 0.00 C ATOM 98 CG ASN A 96 -1.243 -12.790 -10.481 1.00 0.00 C ATOM 99 OD1 ASN A 96 -0.841 -12.621 -11.633 1.00 0.00 O ATOM 100 ND2 ASN A 96 -1.360 -13.998 -9.960 1.00 0.00 N ATOM 0 H ASN A 96 -0.508 -12.345 -7.518 1.00 0.00 H new ATOM 0 HA ASN A 96 0.304 -10.770 -9.696 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.364 -11.951 -8.852 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.264 -10.913 -10.260 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.115 -14.818 -10.514 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.695 -14.110 -9.003 1.00 0.00 H new ATOM 107 N LYS A 97 -1.670 -9.259 -7.464 1.00 0.00 N ATOM 108 CA LYS A 97 -2.212 -7.970 -6.975 1.00 0.00 C ATOM 109 C LYS A 97 -1.087 -6.986 -6.643 1.00 0.00 C ATOM 110 O LYS A 97 -1.237 -5.804 -6.862 1.00 0.00 O ATOM 111 CB LYS A 97 -3.153 -8.181 -5.738 1.00 0.00 C ATOM 112 CG LYS A 97 -4.678 -8.212 -6.024 1.00 0.00 C ATOM 113 CD LYS A 97 -5.179 -9.405 -6.883 1.00 0.00 C ATOM 114 CE LYS A 97 -5.048 -9.182 -8.398 1.00 0.00 C ATOM 115 NZ LYS A 97 -5.763 -10.230 -9.178 1.00 0.00 N ATOM 0 H LYS A 97 -1.867 -10.043 -6.842 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.808 -7.539 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.877 -9.119 -5.256 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -2.957 -7.384 -5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.207 -8.227 -5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.953 -7.285 -6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.619 -10.298 -6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.225 -9.598 -6.643 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.448 -8.201 -8.656 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.994 -9.180 -8.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.650 -10.043 -10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.365 -11.164 -8.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.774 -10.216 -8.933 1.00 0.00 H new ATOM 129 N ILE A 98 0.033 -7.503 -6.124 1.00 0.00 N ATOM 130 CA ILE A 98 1.214 -6.677 -5.778 1.00 0.00 C ATOM 131 C ILE A 98 1.811 -6.078 -7.063 1.00 0.00 C ATOM 132 O ILE A 98 2.162 -4.901 -7.100 1.00 0.00 O ATOM 133 CB ILE A 98 2.293 -7.511 -4.973 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.694 -8.017 -3.615 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.597 -6.703 -4.727 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.547 -9.018 -2.863 1.00 0.00 C ATOM 0 H ILE A 98 0.154 -8.497 -5.930 1.00 0.00 H new ATOM 0 HA ILE A 98 0.896 -5.866 -5.123 1.00 0.00 H new ATOM 0 HB ILE A 98 2.559 -8.372 -5.586 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.521 -7.156 -2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.722 -8.469 -3.812 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.306 -7.317 -4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.035 -6.419 -5.684 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.366 -5.806 -4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.044 -9.304 -1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.700 -9.902 -3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.512 -8.569 -2.627 1.00 0.00 H new ATOM 148 N SER A 99 1.866 -6.903 -8.121 1.00 0.00 N ATOM 149 CA SER A 99 2.312 -6.479 -9.459 1.00 0.00 C ATOM 150 C SER A 99 1.356 -5.418 -10.074 1.00 0.00 C ATOM 151 O SER A 99 1.809 -4.451 -10.697 1.00 0.00 O ATOM 152 CB SER A 99 2.415 -7.720 -10.380 1.00 0.00 C ATOM 153 OG SER A 99 2.815 -7.380 -11.699 1.00 0.00 O ATOM 0 H SER A 99 1.601 -7.887 -8.073 1.00 0.00 H new ATOM 0 HA SER A 99 3.292 -6.011 -9.365 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.130 -8.426 -9.956 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.450 -8.225 -10.414 1.00 0.00 H new ATOM 0 HG SER A 99 2.868 -8.192 -12.244 1.00 0.00 H new ATOM 159 N GLN A 100 0.036 -5.613 -9.876 1.00 0.00 N ATOM 160 CA GLN A 100 -1.016 -4.737 -10.453 1.00 0.00 C ATOM 161 C GLN A 100 -1.224 -3.434 -9.647 1.00 0.00 C ATOM 162 O GLN A 100 -1.644 -2.414 -10.211 1.00 0.00 O ATOM 163 CB GLN A 100 -2.364 -5.510 -10.557 1.00 0.00 C ATOM 164 CG GLN A 100 -2.328 -6.744 -11.487 1.00 0.00 C ATOM 165 CD GLN A 100 -2.006 -6.421 -12.953 1.00 0.00 C ATOM 166 OE1 GLN A 100 -2.334 -5.351 -13.462 1.00 0.00 O ATOM 167 NE2 GLN A 100 -1.357 -7.340 -13.648 1.00 0.00 N ATOM 0 H GLN A 100 -0.335 -6.379 -9.314 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.672 -4.450 -11.447 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.661 -5.832 -9.559 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.134 -4.825 -10.913 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.585 -7.447 -11.110 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.294 -7.247 -11.442 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.094 -8.221 -13.207 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.120 -7.167 -14.625 1.00 0.00 H new ATOM 176 N CYS A 101 -0.949 -3.480 -8.333 1.00 0.00 N ATOM 177 CA CYS A 101 -1.215 -2.350 -7.409 1.00 0.00 C ATOM 178 C CYS A 101 0.023 -1.486 -7.176 1.00 0.00 C ATOM 179 O CYS A 101 -0.103 -0.346 -6.688 1.00 0.00 O ATOM 180 CB CYS A 101 -1.747 -2.874 -6.063 1.00 0.00 C ATOM 181 SG CYS A 101 -3.352 -3.703 -6.180 1.00 0.00 S ATOM 0 H CYS A 101 -0.538 -4.295 -7.877 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.969 -1.722 -7.882 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -1.020 -3.569 -5.642 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.830 -2.039 -5.367 1.00 0.00 H new ATOM 0 HG CYS A 101 -3.175 -4.946 -6.519 1.00 0.00 H new ATOM 187 N LYS A 102 1.220 -2.025 -7.489 1.00 0.00 N ATOM 188 CA LYS A 102 2.471 -1.275 -7.307 1.00 0.00 C ATOM 189 C LYS A 102 2.608 -0.156 -8.340 1.00 0.00 C ATOM 190 O LYS A 102 1.864 -0.096 -9.331 1.00 0.00 O ATOM 191 CB LYS A 102 3.732 -2.179 -7.376 1.00 0.00 C ATOM 192 CG LYS A 102 4.052 -2.776 -8.761 1.00 0.00 C ATOM 193 CD LYS A 102 5.420 -3.490 -8.758 1.00 0.00 C ATOM 194 CE LYS A 102 5.704 -4.256 -10.056 1.00 0.00 C ATOM 195 NZ LYS A 102 5.778 -3.350 -11.233 1.00 0.00 N ATOM 0 H LYS A 102 1.342 -2.966 -7.864 1.00 0.00 H new ATOM 0 HA LYS A 102 2.411 -0.847 -6.306 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.592 -1.597 -7.044 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.608 -2.998 -6.667 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.271 -3.481 -9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.054 -1.984 -9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.207 -2.753 -8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.459 -4.184 -7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.643 -4.800 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.922 -4.997 -10.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.971 -3.908 -12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.873 -2.849 -11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.541 -2.658 -11.091 1.00 0.00 H new ATOM 209 N PHE A 103 3.595 0.701 -8.099 1.00 0.00 N ATOM 210 CA PHE A 103 3.969 1.782 -9.007 1.00 0.00 C ATOM 211 C PHE A 103 5.431 2.168 -8.764 1.00 0.00 C ATOM 212 O PHE A 103 5.980 1.890 -7.682 1.00 0.00 O ATOM 213 CB PHE A 103 3.027 3.015 -8.822 1.00 0.00 C ATOM 214 CG PHE A 103 3.078 3.652 -7.424 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.492 3.023 -6.331 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.727 4.867 -7.206 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.552 3.579 -5.073 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.780 5.430 -5.948 1.00 0.00 C ATOM 219 CZ PHE A 103 3.197 4.783 -4.880 1.00 0.00 C ATOM 0 H PHE A 103 4.167 0.664 -7.255 1.00 0.00 H new ATOM 0 HA PHE A 103 3.859 1.438 -10.035 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.290 3.771 -9.562 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.002 2.708 -9.030 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.981 2.082 -6.471 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.196 5.375 -8.036 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.094 3.072 -4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.278 6.377 -5.800 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.245 5.218 -3.893 1.00 0.00 H new ATOM 229 N SER A 104 6.056 2.791 -9.773 1.00 0.00 N ATOM 230 CA SER A 104 7.404 3.351 -9.660 1.00 0.00 C ATOM 231 C SER A 104 7.365 4.558 -8.697 1.00 0.00 C ATOM 232 O SER A 104 6.963 5.664 -9.091 1.00 0.00 O ATOM 233 CB SER A 104 7.916 3.759 -11.061 1.00 0.00 C ATOM 234 OG SER A 104 7.763 2.689 -11.983 1.00 0.00 O ATOM 0 H SER A 104 5.636 2.920 -10.694 1.00 0.00 H new ATOM 0 HA SER A 104 8.093 2.609 -9.257 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.367 4.632 -11.415 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.966 4.046 -11.001 1.00 0.00 H new ATOM 0 HG SER A 104 8.091 2.967 -12.864 1.00 0.00 H new ATOM 240 N VAL A 105 7.712 4.305 -7.420 1.00 0.00 N ATOM 241 CA VAL A 105 7.647 5.316 -6.350 1.00 0.00 C ATOM 242 C VAL A 105 8.733 6.383 -6.562 1.00 0.00 C ATOM 243 O VAL A 105 9.916 6.150 -6.277 1.00 0.00 O ATOM 244 CB VAL A 105 7.786 4.687 -4.912 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.654 5.769 -3.814 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.758 3.556 -4.691 1.00 0.00 C ATOM 0 H VAL A 105 8.045 3.394 -7.103 1.00 0.00 H new ATOM 0 HA VAL A 105 6.660 5.776 -6.407 1.00 0.00 H new ATOM 0 HB VAL A 105 8.783 4.252 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.754 5.306 -2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.437 6.516 -3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.678 6.248 -3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.881 3.143 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.749 3.955 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.917 2.770 -5.429 1.00 0.00 H new ATOM 256 N CYS A 106 8.307 7.527 -7.116 1.00 0.00 N ATOM 257 CA CYS A 106 9.164 8.691 -7.360 1.00 0.00 C ATOM 258 C CYS A 106 8.896 9.739 -6.258 1.00 0.00 C ATOM 259 O CYS A 106 7.896 10.463 -6.352 1.00 0.00 O ATOM 260 CB CYS A 106 8.864 9.270 -8.760 1.00 0.00 C ATOM 261 SG CYS A 106 8.896 8.047 -10.082 1.00 0.00 S ATOM 0 H CYS A 106 7.341 7.670 -7.411 1.00 0.00 H new ATOM 0 HA CYS A 106 10.215 8.405 -7.331 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.883 9.745 -8.743 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.592 10.050 -8.983 1.00 0.00 H new ATOM 0 HG CYS A 106 8.121 7.051 -9.770 1.00 0.00 H new ATOM 267 N PRO A 107 9.760 9.829 -5.184 1.00 0.00 N ATOM 268 CA PRO A 107 9.528 10.746 -4.038 1.00 0.00 C ATOM 269 C PRO A 107 9.410 12.217 -4.480 1.00 0.00 C ATOM 270 O PRO A 107 8.570 12.957 -3.957 1.00 0.00 O ATOM 271 CB PRO A 107 10.766 10.513 -3.116 1.00 0.00 C ATOM 272 CG PRO A 107 11.797 9.870 -3.996 1.00 0.00 C ATOM 273 CD PRO A 107 11.020 9.053 -4.999 1.00 0.00 C ATOM 0 HA PRO A 107 8.584 10.542 -3.532 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.132 11.453 -2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.513 9.871 -2.272 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.411 10.621 -4.493 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.471 9.240 -3.415 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.565 8.945 -5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.821 8.047 -4.629 1.00 0.00 H new ATOM 281 N GLU A 108 10.209 12.583 -5.505 1.00 0.00 N ATOM 282 CA GLU A 108 10.308 13.964 -6.014 1.00 0.00 C ATOM 283 C GLU A 108 9.061 14.366 -6.835 1.00 0.00 C ATOM 284 O GLU A 108 8.782 15.549 -6.982 1.00 0.00 O ATOM 285 CB GLU A 108 11.593 14.115 -6.876 1.00 0.00 C ATOM 286 CG GLU A 108 11.628 13.216 -8.131 1.00 0.00 C ATOM 287 CD GLU A 108 12.945 13.323 -8.923 1.00 0.00 C ATOM 288 OE1 GLU A 108 13.082 14.235 -9.769 1.00 0.00 O ATOM 289 OE2 GLU A 108 13.851 12.500 -8.700 1.00 0.00 O ATOM 0 H GLU A 108 10.806 11.924 -6.004 1.00 0.00 H new ATOM 0 HA GLU A 108 10.363 14.635 -5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.687 15.156 -7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.460 13.887 -6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.476 12.179 -7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.797 13.483 -8.784 1.00 0.00 H new ATOM 296 N ARG A 109 8.327 13.366 -7.368 1.00 0.00 N ATOM 297 CA ARG A 109 7.115 13.600 -8.188 1.00 0.00 C ATOM 298 C ARG A 109 5.852 13.607 -7.317 1.00 0.00 C ATOM 299 O ARG A 109 4.973 14.458 -7.489 1.00 0.00 O ATOM 300 CB ARG A 109 6.989 12.529 -9.308 1.00 0.00 C ATOM 301 CG ARG A 109 8.125 12.520 -10.364 1.00 0.00 C ATOM 302 CD ARG A 109 8.183 13.793 -11.245 1.00 0.00 C ATOM 303 NE ARG A 109 8.650 14.984 -10.501 1.00 0.00 N ATOM 304 CZ ARG A 109 9.908 15.439 -10.480 1.00 0.00 C ATOM 305 NH1 ARG A 109 10.824 14.927 -11.292 1.00 0.00 N ATOM 306 NH2 ARG A 109 10.233 16.436 -9.674 1.00 0.00 N ATOM 0 H ARG A 109 8.554 12.379 -7.244 1.00 0.00 H new ATOM 0 HA ARG A 109 7.216 14.580 -8.654 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.945 11.545 -8.841 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.040 12.679 -9.824 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.080 12.402 -9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.999 11.651 -11.009 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.848 13.614 -12.090 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.193 13.991 -11.655 1.00 0.00 H new ATOM 0 HE ARG A 109 7.956 15.500 -9.960 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.572 14.180 -11.939 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.781 15.280 -11.269 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.525 16.856 -9.071 1.00 0.00 H new ATOM 0 HH22 ARG A 109 11.191 16.785 -9.656 1.00 0.00 H new ATOM 320 N LEU A 110 5.789 12.654 -6.365 1.00 0.00 N ATOM 321 CA LEU A 110 4.617 12.452 -5.482 1.00 0.00 C ATOM 322 C LEU A 110 4.370 13.656 -4.548 1.00 0.00 C ATOM 323 O LEU A 110 3.264 13.813 -4.025 1.00 0.00 O ATOM 324 CB LEU A 110 4.804 11.157 -4.641 1.00 0.00 C ATOM 325 CG LEU A 110 4.889 9.816 -5.440 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.187 8.620 -4.504 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.604 9.578 -6.272 1.00 0.00 C ATOM 0 H LEU A 110 6.551 12.000 -6.185 1.00 0.00 H new ATOM 0 HA LEU A 110 3.741 12.354 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.714 11.261 -4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.975 11.084 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 110 5.722 9.899 -6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.240 7.703 -5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.139 8.782 -3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.393 8.531 -3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.692 8.638 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.743 9.532 -5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.472 10.397 -6.980 1.00 0.00 H new ATOM 339 N GLN A 111 5.413 14.496 -4.361 1.00 0.00 N ATOM 340 CA GLN A 111 5.421 15.622 -3.384 1.00 0.00 C ATOM 341 C GLN A 111 5.114 15.154 -1.940 1.00 0.00 C ATOM 342 O GLN A 111 4.709 15.954 -1.087 1.00 0.00 O ATOM 343 CB GLN A 111 4.453 16.759 -3.838 1.00 0.00 C ATOM 344 CG GLN A 111 4.815 17.408 -5.189 1.00 0.00 C ATOM 345 CD GLN A 111 6.202 18.062 -5.194 1.00 0.00 C ATOM 346 OE1 GLN A 111 6.353 19.231 -4.847 1.00 0.00 O ATOM 347 NE2 GLN A 111 7.220 17.319 -5.589 1.00 0.00 N ATOM 0 H GLN A 111 6.284 14.415 -4.886 1.00 0.00 H new ATOM 0 HA GLN A 111 6.433 16.026 -3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.443 16.354 -3.903 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.437 17.533 -3.071 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.775 16.650 -5.971 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.065 18.160 -5.436 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.066 16.351 -5.872 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.161 17.713 -5.611 1.00 0.00 H new ATOM 356 N CYS A 112 5.348 13.863 -1.684 1.00 0.00 N ATOM 357 CA CYS A 112 5.099 13.229 -0.387 1.00 0.00 C ATOM 358 C CYS A 112 6.396 13.215 0.441 1.00 0.00 C ATOM 359 O CYS A 112 7.477 13.013 -0.136 1.00 0.00 O ATOM 360 CB CYS A 112 4.597 11.788 -0.618 1.00 0.00 C ATOM 361 SG CYS A 112 3.172 11.680 -1.720 1.00 0.00 S ATOM 0 H CYS A 112 5.721 13.220 -2.383 1.00 0.00 H new ATOM 0 HA CYS A 112 4.342 13.791 0.160 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.410 11.192 -1.032 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.335 11.346 0.343 1.00 0.00 H new ATOM 0 HG CYS A 112 2.282 10.887 -1.201 1.00 0.00 H new ATOM 367 N PRO A 113 6.326 13.444 1.791 1.00 0.00 N ATOM 368 CA PRO A 113 7.509 13.320 2.670 1.00 0.00 C ATOM 369 C PRO A 113 7.968 11.848 2.743 1.00 0.00 C ATOM 370 O PRO A 113 7.132 10.940 2.680 1.00 0.00 O ATOM 371 CB PRO A 113 7.005 13.859 4.035 1.00 0.00 C ATOM 372 CG PRO A 113 5.523 13.659 4.004 1.00 0.00 C ATOM 373 CD PRO A 113 5.113 13.850 2.556 1.00 0.00 C ATOM 0 HA PRO A 113 8.382 13.871 2.319 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.459 13.318 4.865 1.00 0.00 H new ATOM 0 HB3 PRO A 113 7.259 14.911 4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 113 5.255 12.664 4.359 1.00 0.00 H new ATOM 0 HG3 PRO A 113 5.018 14.375 4.652 1.00 0.00 H new ATOM 0 HD2 PRO A 113 4.252 13.233 2.299 1.00 0.00 H new ATOM 0 HD3 PRO A 113 4.837 14.884 2.351 1.00 0.00 H new ATOM 381 N LEU A 114 9.294 11.637 2.856 1.00 0.00 N ATOM 382 CA LEU A 114 9.927 10.297 2.805 1.00 0.00 C ATOM 383 C LEU A 114 9.272 9.302 3.778 1.00 0.00 C ATOM 384 O LEU A 114 8.998 8.169 3.403 1.00 0.00 O ATOM 385 CB LEU A 114 11.453 10.404 3.083 1.00 0.00 C ATOM 386 CG LEU A 114 12.279 11.243 2.054 1.00 0.00 C ATOM 387 CD1 LEU A 114 13.765 11.327 2.472 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.133 10.689 0.614 1.00 0.00 C ATOM 0 H LEU A 114 9.964 12.395 2.986 1.00 0.00 H new ATOM 0 HA LEU A 114 9.774 9.909 1.798 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.592 10.840 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 114 11.868 9.397 3.117 1.00 0.00 H new ATOM 0 HG LEU A 114 11.871 12.254 2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 114 14.316 11.916 1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.841 11.801 3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.186 10.323 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.721 11.299 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.490 9.660 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.085 10.719 0.317 1.00 0.00 H new ATOM 400 N GLU A 115 8.998 9.761 5.013 1.00 0.00 N ATOM 401 CA GLU A 115 8.351 8.945 6.066 1.00 0.00 C ATOM 402 C GLU A 115 6.933 8.454 5.663 1.00 0.00 C ATOM 403 O GLU A 115 6.554 7.315 5.966 1.00 0.00 O ATOM 404 CB GLU A 115 8.287 9.739 7.393 1.00 0.00 C ATOM 405 CG GLU A 115 7.543 11.087 7.296 1.00 0.00 C ATOM 406 CD GLU A 115 7.425 11.812 8.643 1.00 0.00 C ATOM 407 OE1 GLU A 115 6.456 11.542 9.381 1.00 0.00 O ATOM 408 OE2 GLU A 115 8.300 12.646 8.971 1.00 0.00 O ATOM 0 H GLU A 115 9.218 10.711 5.313 1.00 0.00 H new ATOM 0 HA GLU A 115 8.966 8.055 6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.799 9.122 8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.303 9.923 7.741 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.064 11.732 6.588 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.544 10.915 6.895 1.00 0.00 H new ATOM 415 N ALA A 116 6.178 9.307 4.942 1.00 0.00 N ATOM 416 CA ALA A 116 4.802 8.985 4.495 1.00 0.00 C ATOM 417 C ALA A 116 4.821 7.912 3.392 1.00 0.00 C ATOM 418 O ALA A 116 3.868 7.144 3.244 1.00 0.00 O ATOM 419 CB ALA A 116 4.080 10.250 4.001 1.00 0.00 C ATOM 0 H ALA A 116 6.499 10.231 4.654 1.00 0.00 H new ATOM 0 HA ALA A 116 4.255 8.587 5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.072 9.991 3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.026 10.978 4.811 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.630 10.680 3.164 1.00 0.00 H new ATOM 425 N ILE A 117 5.929 7.881 2.629 1.00 0.00 N ATOM 426 CA ILE A 117 6.162 6.898 1.556 1.00 0.00 C ATOM 427 C ILE A 117 7.345 5.976 1.920 1.00 0.00 C ATOM 428 O ILE A 117 8.023 5.448 1.042 1.00 0.00 O ATOM 429 CB ILE A 117 6.397 7.619 0.162 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.484 8.735 0.273 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.063 8.173 -0.405 1.00 0.00 C ATOM 432 CD1 ILE A 117 7.782 9.470 -1.020 1.00 0.00 C ATOM 0 H ILE A 117 6.695 8.545 2.742 1.00 0.00 H new ATOM 0 HA ILE A 117 5.270 6.280 1.455 1.00 0.00 H new ATOM 0 HB ILE A 117 6.772 6.876 -0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.163 9.461 1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.407 8.287 0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.249 8.663 -1.361 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.360 7.352 -0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.641 8.894 0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.548 10.224 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.138 8.761 -1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.874 9.953 -1.381 1.00 0.00 H new ATOM 444 N GLN A 118 7.570 5.782 3.232 1.00 0.00 N ATOM 445 CA GLN A 118 8.578 4.837 3.750 1.00 0.00 C ATOM 446 C GLN A 118 7.964 3.442 3.841 1.00 0.00 C ATOM 447 O GLN A 118 6.868 3.286 4.389 1.00 0.00 O ATOM 448 CB GLN A 118 9.086 5.304 5.147 1.00 0.00 C ATOM 449 CG GLN A 118 10.044 4.332 5.885 1.00 0.00 C ATOM 450 CD GLN A 118 10.565 4.895 7.211 1.00 0.00 C ATOM 451 OE1 GLN A 118 11.793 4.569 7.572 1.00 0.00 O flip ATOM 452 NE2 GLN A 118 9.874 5.644 7.896 1.00 0.00 N flip ATOM 0 H GLN A 118 7.059 6.276 3.964 1.00 0.00 H new ATOM 0 HA GLN A 118 9.430 4.807 3.071 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.595 6.260 5.025 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.220 5.483 5.785 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.524 3.393 6.075 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.890 4.103 5.237 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.928 5.881 7.597 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.246 6.029 8.764 1.00 0.00 H new ATOM 461 N CYS A 119 8.664 2.449 3.274 1.00 0.00 N ATOM 462 CA CYS A 119 8.342 1.033 3.449 1.00 0.00 C ATOM 463 C CYS A 119 8.640 0.646 4.909 1.00 0.00 C ATOM 464 O CYS A 119 9.813 0.642 5.303 1.00 0.00 O ATOM 465 CB CYS A 119 9.172 0.153 2.488 1.00 0.00 C ATOM 466 SG CYS A 119 9.010 -1.625 2.796 1.00 0.00 S ATOM 0 H CYS A 119 9.475 2.611 2.677 1.00 0.00 H new ATOM 0 HA CYS A 119 7.289 0.870 3.220 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.867 0.364 1.463 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.222 0.432 2.571 1.00 0.00 H new ATOM 0 HG CYS A 119 9.919 -2.266 2.124 1.00 0.00 H new ATOM 472 N PRO A 120 7.599 0.330 5.747 1.00 0.00 N ATOM 473 CA PRO A 120 7.794 0.003 7.182 1.00 0.00 C ATOM 474 C PRO A 120 8.352 -1.424 7.398 1.00 0.00 C ATOM 475 O PRO A 120 8.546 -1.854 8.539 1.00 0.00 O ATOM 476 CB PRO A 120 6.369 0.161 7.762 1.00 0.00 C ATOM 477 CG PRO A 120 5.466 -0.208 6.632 1.00 0.00 C ATOM 478 CD PRO A 120 6.158 0.263 5.368 1.00 0.00 C ATOM 0 HA PRO A 120 8.533 0.643 7.664 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.216 -0.490 8.622 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.188 1.182 8.099 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.296 -1.284 6.605 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.491 0.266 6.742 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.995 -0.429 4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.784 1.235 5.047 1.00 0.00 H new ATOM 486 N ILE A 121 8.588 -2.152 6.287 1.00 0.00 N ATOM 487 CA ILE A 121 9.251 -3.463 6.297 1.00 0.00 C ATOM 488 C ILE A 121 10.779 -3.249 6.284 1.00 0.00 C ATOM 489 O ILE A 121 11.495 -3.701 7.174 1.00 0.00 O ATOM 490 CB ILE A 121 8.831 -4.305 5.030 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.275 -4.327 4.876 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.408 -5.744 5.081 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.773 -4.934 3.575 1.00 0.00 C ATOM 0 H ILE A 121 8.320 -1.840 5.353 1.00 0.00 H new ATOM 0 HA ILE A 121 8.952 -4.008 7.193 1.00 0.00 H new ATOM 0 HB ILE A 121 9.256 -3.819 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.849 -4.885 5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.902 -3.306 4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.097 -6.292 4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.496 -5.698 5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.036 -6.254 5.970 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.683 -4.906 3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.164 -4.364 2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.111 -5.968 3.502 1.00 0.00 H new ATOM 505 N THR A 122 11.251 -2.496 5.272 1.00 0.00 N ATOM 506 CA THR A 122 12.693 -2.299 5.001 1.00 0.00 C ATOM 507 C THR A 122 13.240 -1.034 5.696 1.00 0.00 C ATOM 508 O THR A 122 14.455 -0.810 5.702 1.00 0.00 O ATOM 509 CB THR A 122 12.939 -2.204 3.456 1.00 0.00 C ATOM 510 OG1 THR A 122 12.101 -1.185 2.890 1.00 0.00 O ATOM 511 CG2 THR A 122 12.657 -3.541 2.743 1.00 0.00 C ATOM 0 H THR A 122 10.644 -2.005 4.616 1.00 0.00 H new ATOM 0 HA THR A 122 13.226 -3.159 5.407 1.00 0.00 H new ATOM 0 HB THR A 122 13.990 -1.956 3.309 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.162 -1.395 3.074 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.840 -3.429 1.674 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.313 -4.313 3.145 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.618 -3.828 2.905 1.00 0.00 H new ATOM 519 N LEU A 123 12.321 -0.220 6.268 1.00 0.00 N ATOM 520 CA LEU A 123 12.642 1.035 6.987 1.00 0.00 C ATOM 521 C LEU A 123 13.370 2.043 6.086 1.00 0.00 C ATOM 522 O LEU A 123 14.242 2.787 6.536 1.00 0.00 O ATOM 523 CB LEU A 123 13.397 0.741 8.331 1.00 0.00 C ATOM 524 CG LEU A 123 12.485 0.424 9.563 1.00 0.00 C ATOM 525 CD1 LEU A 123 11.684 1.675 9.991 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.543 -0.761 9.271 1.00 0.00 C ATOM 0 H LEU A 123 11.321 -0.420 6.242 1.00 0.00 H new ATOM 0 HA LEU A 123 11.703 1.516 7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.069 -0.102 8.172 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.019 1.603 8.574 1.00 0.00 H new ATOM 0 HG LEU A 123 13.132 0.136 10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.058 1.430 10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.374 2.474 10.262 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.055 2.004 9.164 1.00 0.00 H new ATOM 0 HD21 LEU A 123 10.923 -0.957 10.146 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.906 -0.518 8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.134 -1.647 9.040 1.00 0.00 H new ATOM 538 N GLU A 124 12.921 2.111 4.831 1.00 0.00 N ATOM 539 CA GLU A 124 13.454 3.045 3.831 1.00 0.00 C ATOM 540 C GLU A 124 12.365 3.366 2.806 1.00 0.00 C ATOM 541 O GLU A 124 11.463 2.549 2.574 1.00 0.00 O ATOM 542 CB GLU A 124 14.695 2.434 3.126 1.00 0.00 C ATOM 543 CG GLU A 124 14.408 1.141 2.335 1.00 0.00 C ATOM 544 CD GLU A 124 15.664 0.510 1.732 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.377 -0.214 2.460 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.952 0.738 0.535 1.00 0.00 O ATOM 0 H GLU A 124 12.172 1.516 4.475 1.00 0.00 H new ATOM 0 HA GLU A 124 13.763 3.964 4.328 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.113 3.176 2.446 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.457 2.224 3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.928 0.419 2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.701 1.362 1.535 1.00 0.00 H new ATOM 553 N GLN A 125 12.453 4.555 2.213 1.00 0.00 N ATOM 554 CA GLN A 125 11.599 4.960 1.097 1.00 0.00 C ATOM 555 C GLN A 125 11.972 4.089 -0.139 1.00 0.00 C ATOM 556 O GLN A 125 13.125 4.132 -0.581 1.00 0.00 O ATOM 557 CB GLN A 125 11.785 6.495 0.849 1.00 0.00 C ATOM 558 CG GLN A 125 10.858 7.136 -0.217 1.00 0.00 C ATOM 559 CD GLN A 125 11.289 6.905 -1.667 1.00 0.00 C ATOM 560 OE1 GLN A 125 10.334 6.855 -2.570 1.00 0.00 O flip ATOM 561 NE2 GLN A 125 12.474 6.794 -1.975 1.00 0.00 N flip ATOM 0 H GLN A 125 13.124 5.270 2.495 1.00 0.00 H new ATOM 0 HA GLN A 125 10.542 4.798 1.309 1.00 0.00 H new ATOM 0 HB2 GLN A 125 11.631 7.015 1.794 1.00 0.00 H new ATOM 0 HB3 GLN A 125 12.819 6.671 0.553 1.00 0.00 H new ATOM 0 HG2 GLN A 125 9.850 6.742 -0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 125 10.807 8.209 -0.035 1.00 0.00 H new ATOM 0 HE21 GLN A 125 13.194 6.837 -1.254 1.00 0.00 H new ATOM 0 HE22 GLN A 125 12.737 6.659 -2.951 1.00 0.00 H new ATOM 570 N PRO A 126 11.020 3.257 -0.685 1.00 0.00 N ATOM 571 CA PRO A 126 11.310 2.309 -1.787 1.00 0.00 C ATOM 572 C PRO A 126 11.371 2.976 -3.180 1.00 0.00 C ATOM 573 O PRO A 126 10.947 4.118 -3.367 1.00 0.00 O ATOM 574 CB PRO A 126 10.128 1.325 -1.691 1.00 0.00 C ATOM 575 CG PRO A 126 8.982 2.156 -1.215 1.00 0.00 C ATOM 576 CD PRO A 126 9.595 3.174 -0.271 1.00 0.00 C ATOM 0 HA PRO A 126 12.293 1.849 -1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.912 0.869 -2.657 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.344 0.513 -0.997 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.477 2.645 -2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.237 1.545 -0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.100 4.142 -0.356 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.502 2.858 0.768 1.00 0.00 H new ATOM 584 N GLU A 127 11.906 2.219 -4.145 1.00 0.00 N ATOM 585 CA GLU A 127 11.975 2.612 -5.568 1.00 0.00 C ATOM 586 C GLU A 127 10.662 2.216 -6.287 1.00 0.00 C ATOM 587 O GLU A 127 10.251 2.847 -7.259 1.00 0.00 O ATOM 588 CB GLU A 127 13.207 1.929 -6.233 1.00 0.00 C ATOM 589 CG GLU A 127 13.237 0.396 -6.073 1.00 0.00 C ATOM 590 CD GLU A 127 14.493 -0.273 -6.644 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.527 -0.304 -5.954 1.00 0.00 O ATOM 592 OE2 GLU A 127 14.453 -0.781 -7.784 1.00 0.00 O ATOM 0 H GLU A 127 12.311 1.301 -3.962 1.00 0.00 H new ATOM 0 HA GLU A 127 12.092 3.693 -5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.215 2.173 -7.295 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.117 2.347 -5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.159 0.151 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.360 -0.026 -6.563 1.00 0.00 H new ATOM 599 N LYS A 128 10.017 1.163 -5.770 1.00 0.00 N ATOM 600 CA LYS A 128 8.714 0.656 -6.235 1.00 0.00 C ATOM 601 C LYS A 128 7.955 0.128 -5.013 1.00 0.00 C ATOM 602 O LYS A 128 8.568 -0.388 -4.076 1.00 0.00 O ATOM 603 CB LYS A 128 8.879 -0.429 -7.363 1.00 0.00 C ATOM 604 CG LYS A 128 10.023 -1.447 -7.150 1.00 0.00 C ATOM 605 CD LYS A 128 9.698 -2.552 -6.133 1.00 0.00 C ATOM 606 CE LYS A 128 10.923 -3.390 -5.746 1.00 0.00 C ATOM 607 NZ LYS A 128 11.579 -4.009 -6.919 1.00 0.00 N ATOM 0 H LYS A 128 10.396 0.622 -4.993 1.00 0.00 H new ATOM 0 HA LYS A 128 8.139 1.459 -6.696 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.941 -0.977 -7.454 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.043 0.082 -8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.267 -1.909 -8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.913 -0.913 -6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.276 -2.099 -5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.933 -3.208 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.641 -2.758 -5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.619 -4.171 -5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.359 -4.618 -6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.886 -4.580 -7.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.954 -3.264 -7.540 1.00 0.00 H new ATOM 621 N GLY A 129 6.635 0.282 -5.006 1.00 0.00 N ATOM 622 CA GLY A 129 5.846 -0.140 -3.868 1.00 0.00 C ATOM 623 C GLY A 129 4.363 -0.055 -4.106 1.00 0.00 C ATOM 624 O GLY A 129 3.909 0.564 -5.064 1.00 0.00 O ATOM 0 H GLY A 129 6.099 0.692 -5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.108 -1.167 -3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.104 0.477 -3.007 1.00 0.00 H new ATOM 628 N ILE A 130 3.628 -0.685 -3.197 1.00 0.00 N ATOM 629 CA ILE A 130 2.169 -0.789 -3.214 1.00 0.00 C ATOM 630 C ILE A 130 1.584 -0.038 -1.996 1.00 0.00 C ATOM 631 O ILE A 130 2.249 0.108 -0.964 1.00 0.00 O ATOM 632 CB ILE A 130 1.745 -2.306 -3.132 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.161 -2.926 -1.750 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.357 -3.125 -4.280 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.000 -4.424 -1.635 1.00 0.00 C ATOM 0 H ILE A 130 4.046 -1.157 -2.395 1.00 0.00 H new ATOM 0 HA ILE A 130 1.790 -0.350 -4.137 1.00 0.00 H new ATOM 0 HB ILE A 130 0.660 -2.346 -3.226 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.204 -2.674 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.569 -2.453 -0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.044 -4.165 -4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.017 -2.723 -5.235 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.444 -3.068 -4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.315 -4.749 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.954 -4.690 -1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.615 -4.915 -2.390 1.00 0.00 H new ATOM 647 N PHE A 131 0.347 0.422 -2.132 1.00 0.00 N ATOM 648 CA PHE A 131 -0.444 0.916 -0.990 1.00 0.00 C ATOM 649 C PHE A 131 -1.357 -0.213 -0.508 1.00 0.00 C ATOM 650 O PHE A 131 -2.101 -0.776 -1.289 1.00 0.00 O ATOM 651 CB PHE A 131 -1.241 2.203 -1.354 1.00 0.00 C ATOM 652 CG PHE A 131 -0.427 3.488 -1.186 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.348 4.109 0.061 1.00 0.00 C ATOM 654 CD2 PHE A 131 0.267 4.063 -2.249 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.388 5.263 0.241 1.00 0.00 C ATOM 656 CE2 PHE A 131 1.005 5.217 -2.065 1.00 0.00 C ATOM 657 CZ PHE A 131 1.064 5.819 -0.822 1.00 0.00 C ATOM 0 H PHE A 131 -0.142 0.467 -3.026 1.00 0.00 H new ATOM 0 HA PHE A 131 0.225 1.204 -0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.583 2.130 -2.386 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.131 2.260 -0.727 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.873 3.679 0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 131 0.228 3.603 -3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.434 5.729 1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.539 5.651 -2.897 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.639 6.723 -0.685 1.00 0.00 H new ATOM 667 N VAL A 132 -1.231 -0.591 0.765 1.00 0.00 N ATOM 668 CA VAL A 132 -2.122 -1.559 1.417 1.00 0.00 C ATOM 669 C VAL A 132 -2.887 -0.816 2.511 1.00 0.00 C ATOM 670 O VAL A 132 -2.267 -0.180 3.381 1.00 0.00 O ATOM 671 CB VAL A 132 -1.317 -2.770 2.030 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.206 -3.708 2.880 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.579 -3.562 0.923 1.00 0.00 C ATOM 0 H VAL A 132 -0.501 -0.232 1.381 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.808 -1.980 0.682 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.576 -2.343 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.600 -4.523 3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.643 -3.146 3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.002 -4.117 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.032 -4.391 1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.305 -3.951 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.120 -2.903 0.408 1.00 0.00 H new ATOM 683 N LYS A 133 -4.224 -0.865 2.446 1.00 0.00 N ATOM 684 CA LYS A 133 -5.087 -0.247 3.451 1.00 0.00 C ATOM 685 C LYS A 133 -4.955 -1.025 4.770 1.00 0.00 C ATOM 686 O LYS A 133 -5.357 -2.197 4.878 1.00 0.00 O ATOM 687 CB LYS A 133 -6.566 -0.163 2.953 1.00 0.00 C ATOM 688 CG LYS A 133 -7.270 -1.516 2.692 1.00 0.00 C ATOM 689 CD LYS A 133 -8.667 -1.381 2.049 1.00 0.00 C ATOM 690 CE LYS A 133 -9.679 -0.687 2.967 1.00 0.00 C ATOM 691 NZ LYS A 133 -11.028 -0.620 2.356 1.00 0.00 N ATOM 0 H LYS A 133 -4.733 -1.333 1.696 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.770 0.781 3.625 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.147 0.390 3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.586 0.419 2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.639 -2.123 2.043 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.366 -2.053 3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.581 -0.818 1.119 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.039 -2.372 1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.736 -1.223 3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.332 0.322 3.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.682 -0.143 3.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.979 -0.086 1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.371 -1.583 2.165 1.00 0.00 H new ATOM 705 N ASN A 134 -4.279 -0.409 5.741 1.00 0.00 N ATOM 706 CA ASN A 134 -4.247 -0.921 7.104 1.00 0.00 C ATOM 707 C ASN A 134 -5.630 -0.633 7.709 1.00 0.00 C ATOM 708 O ASN A 134 -5.895 0.467 8.223 1.00 0.00 O ATOM 709 CB ASN A 134 -3.095 -0.292 7.937 1.00 0.00 C ATOM 710 CG ASN A 134 -2.809 -1.070 9.229 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.681 -1.748 9.779 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.593 -0.967 9.726 1.00 0.00 N ATOM 0 H ASN A 134 -3.745 0.449 5.603 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.042 -1.991 7.111 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.190 -0.257 7.330 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.352 0.738 8.186 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.351 -1.455 10.588 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.893 -0.399 9.248 1.00 0.00 H new ATOM 719 N SER A 135 -6.524 -1.616 7.518 1.00 0.00 N ATOM 720 CA SER A 135 -7.927 -1.543 7.920 1.00 0.00 C ATOM 721 C SER A 135 -8.062 -1.426 9.450 1.00 0.00 C ATOM 722 O SER A 135 -8.921 -0.691 9.934 1.00 0.00 O ATOM 723 CB SER A 135 -8.684 -2.767 7.353 1.00 0.00 C ATOM 724 OG SER A 135 -10.066 -2.722 7.663 1.00 0.00 O ATOM 0 H SER A 135 -6.281 -2.500 7.070 1.00 0.00 H new ATOM 0 HA SER A 135 -8.378 -0.641 7.506 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.555 -2.805 6.271 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.251 -3.682 7.758 1.00 0.00 H new ATOM 0 HG SER A 135 -10.473 -1.942 7.231 1.00 0.00 H new ATOM 730 N ASP A 136 -7.174 -2.123 10.193 1.00 0.00 N ATOM 731 CA ASP A 136 -7.094 -2.029 11.671 1.00 0.00 C ATOM 732 C ASP A 136 -6.603 -0.632 12.106 1.00 0.00 C ATOM 733 O ASP A 136 -6.933 -0.147 13.192 1.00 0.00 O ATOM 734 CB ASP A 136 -6.156 -3.138 12.210 1.00 0.00 C ATOM 735 CG ASP A 136 -6.041 -3.159 13.750 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.021 -3.546 14.419 1.00 0.00 O ATOM 737 OD2 ASP A 136 -4.983 -2.780 14.296 1.00 0.00 O ATOM 0 H ASP A 136 -6.493 -2.766 9.788 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.090 -2.173 12.091 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.520 -4.107 11.868 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.163 -3.001 11.782 1.00 0.00 H new ATOM 742 N GLY A 137 -5.839 0.008 11.209 1.00 0.00 N ATOM 743 CA GLY A 137 -5.403 1.391 11.362 1.00 0.00 C ATOM 744 C GLY A 137 -6.445 2.413 10.901 1.00 0.00 C ATOM 745 O GLY A 137 -6.090 3.573 10.714 1.00 0.00 O ATOM 0 H GLY A 137 -5.506 -0.430 10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.164 1.575 12.409 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.484 1.539 10.795 1.00 0.00 H new ATOM 749 N SER A 138 -7.711 1.956 10.693 1.00 0.00 N ATOM 750 CA SER A 138 -8.849 2.774 10.202 1.00 0.00 C ATOM 751 C SER A 138 -8.750 3.006 8.685 1.00 0.00 C ATOM 752 O SER A 138 -8.958 4.118 8.200 1.00 0.00 O ATOM 753 CB SER A 138 -8.999 4.112 10.985 1.00 0.00 C ATOM 754 OG SER A 138 -9.134 3.881 12.377 1.00 0.00 O ATOM 0 H SER A 138 -7.971 0.985 10.867 1.00 0.00 H new ATOM 0 HA SER A 138 -9.759 2.205 10.392 1.00 0.00 H new ATOM 0 HB2 SER A 138 -8.129 4.743 10.801 1.00 0.00 H new ATOM 0 HB3 SER A 138 -9.870 4.655 10.618 1.00 0.00 H new ATOM 0 HG SER A 138 -9.225 4.738 12.844 1.00 0.00 H new ATOM 760 N ASP A 139 -8.423 1.914 7.952 1.00 0.00 N ATOM 761 CA ASP A 139 -8.394 1.872 6.462 1.00 0.00 C ATOM 762 C ASP A 139 -7.380 2.871 5.869 1.00 0.00 C ATOM 763 O ASP A 139 -7.490 3.282 4.703 1.00 0.00 O ATOM 764 CB ASP A 139 -9.821 2.078 5.871 1.00 0.00 C ATOM 765 CG ASP A 139 -10.841 1.040 6.391 1.00 0.00 C ATOM 766 OD1 ASP A 139 -10.754 -0.144 6.000 1.00 0.00 O ATOM 767 OD2 ASP A 139 -11.712 1.393 7.214 1.00 0.00 O ATOM 0 H ASP A 139 -8.168 1.024 8.381 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.053 0.878 6.172 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.171 3.080 6.119 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.771 2.018 4.784 1.00 0.00 H new ATOM 772 N VAL A 140 -6.367 3.220 6.683 1.00 0.00 N ATOM 773 CA VAL A 140 -5.300 4.157 6.288 1.00 0.00 C ATOM 774 C VAL A 140 -4.267 3.412 5.428 1.00 0.00 C ATOM 775 O VAL A 140 -3.712 2.394 5.855 1.00 0.00 O ATOM 776 CB VAL A 140 -4.609 4.828 7.540 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.431 5.749 7.128 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.646 5.606 8.393 1.00 0.00 C ATOM 0 H VAL A 140 -6.265 2.861 7.632 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.747 4.964 5.707 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.194 4.025 8.149 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.985 6.190 8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.680 5.164 6.598 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.799 6.542 6.477 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.146 6.059 9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.105 6.386 7.786 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.417 4.920 8.744 1.00 0.00 H new ATOM 788 N CYS A 141 -4.003 3.949 4.230 1.00 0.00 N ATOM 789 CA CYS A 141 -3.178 3.295 3.212 1.00 0.00 C ATOM 790 C CYS A 141 -1.697 3.599 3.453 1.00 0.00 C ATOM 791 O CYS A 141 -1.310 4.764 3.614 1.00 0.00 O ATOM 792 CB CYS A 141 -3.617 3.787 1.828 1.00 0.00 C ATOM 793 SG CYS A 141 -5.390 3.664 1.586 1.00 0.00 S ATOM 0 H CYS A 141 -4.361 4.859 3.939 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.310 2.214 3.268 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.307 4.824 1.699 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.107 3.205 1.060 1.00 0.00 H new ATOM 0 HG CYS A 141 -5.822 2.552 2.103 1.00 0.00 H new ATOM 799 N THR A 142 -0.886 2.541 3.468 1.00 0.00 N ATOM 800 CA THR A 142 0.536 2.599 3.814 1.00 0.00 C ATOM 801 C THR A 142 1.355 2.018 2.657 1.00 0.00 C ATOM 802 O THR A 142 0.946 1.022 2.050 1.00 0.00 O ATOM 803 CB THR A 142 0.787 1.800 5.134 1.00 0.00 C ATOM 804 OG1 THR A 142 -0.092 2.296 6.159 1.00 0.00 O ATOM 805 CG2 THR A 142 2.247 1.896 5.622 1.00 0.00 C ATOM 0 H THR A 142 -1.205 1.600 3.235 1.00 0.00 H new ATOM 0 HA THR A 142 0.842 3.632 3.977 1.00 0.00 H new ATOM 0 HB THR A 142 0.587 0.750 4.923 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.059 1.798 6.989 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.362 1.322 6.542 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.913 1.495 4.858 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.499 2.939 5.811 1.00 0.00 H new ATOM 813 N LEU A 143 2.493 2.650 2.351 1.00 0.00 N ATOM 814 CA LEU A 143 3.341 2.251 1.226 1.00 0.00 C ATOM 815 C LEU A 143 4.362 1.202 1.683 1.00 0.00 C ATOM 816 O LEU A 143 5.250 1.497 2.486 1.00 0.00 O ATOM 817 CB LEU A 143 4.068 3.467 0.601 1.00 0.00 C ATOM 818 CG LEU A 143 4.903 3.148 -0.684 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.007 2.686 -1.848 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.762 4.343 -1.113 1.00 0.00 C ATOM 0 H LEU A 143 2.850 3.449 2.875 1.00 0.00 H new ATOM 0 HA LEU A 143 2.698 1.819 0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.327 4.228 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.732 3.899 1.350 1.00 0.00 H new ATOM 0 HG LEU A 143 5.571 2.326 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.625 2.475 -2.721 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.469 1.784 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.292 3.472 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.327 4.082 -2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.118 5.196 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.453 4.601 -0.311 1.00 0.00 H new ATOM 832 N PHE A 144 4.186 -0.023 1.195 1.00 0.00 N ATOM 833 CA PHE A 144 5.121 -1.138 1.394 1.00 0.00 C ATOM 834 C PHE A 144 5.908 -1.339 0.100 1.00 0.00 C ATOM 835 O PHE A 144 5.330 -1.205 -0.970 1.00 0.00 O ATOM 836 CB PHE A 144 4.328 -2.428 1.727 1.00 0.00 C ATOM 837 CG PHE A 144 3.466 -2.308 2.980 1.00 0.00 C ATOM 838 CD1 PHE A 144 2.165 -1.816 2.916 1.00 0.00 C ATOM 839 CD2 PHE A 144 3.967 -2.663 4.224 1.00 0.00 C ATOM 840 CE1 PHE A 144 1.400 -1.696 4.057 1.00 0.00 C ATOM 841 CE2 PHE A 144 3.203 -2.538 5.360 1.00 0.00 C ATOM 842 CZ PHE A 144 1.920 -2.051 5.277 1.00 0.00 C ATOM 0 H PHE A 144 3.372 -0.279 0.636 1.00 0.00 H new ATOM 0 HA PHE A 144 5.800 -0.919 2.218 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.690 -2.681 0.880 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.029 -3.253 1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.750 -1.525 1.962 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.975 -3.044 4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.389 -1.322 3.991 1.00 0.00 H new ATOM 0 HE2 PHE A 144 3.611 -2.823 6.319 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.322 -1.948 6.170 1.00 0.00 H new ATOM 852 N ASP A 145 7.212 -1.655 0.189 1.00 0.00 N ATOM 853 CA ASP A 145 8.024 -1.994 -1.000 1.00 0.00 C ATOM 854 C ASP A 145 7.454 -3.259 -1.652 1.00 0.00 C ATOM 855 O ASP A 145 7.173 -4.231 -0.947 1.00 0.00 O ATOM 856 CB ASP A 145 9.518 -2.189 -0.622 1.00 0.00 C ATOM 857 CG ASP A 145 10.396 -2.607 -1.824 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.705 -1.748 -2.670 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.754 -3.795 -1.939 1.00 0.00 O ATOM 0 H ASP A 145 7.728 -1.684 1.068 1.00 0.00 H new ATOM 0 HA ASP A 145 7.977 -1.169 -1.711 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.905 -1.261 -0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.594 -2.947 0.157 1.00 0.00 H new ATOM 864 N ALA A 146 7.270 -3.223 -2.983 1.00 0.00 N ATOM 865 CA ALA A 146 6.599 -4.301 -3.734 1.00 0.00 C ATOM 866 C ALA A 146 7.333 -5.650 -3.581 1.00 0.00 C ATOM 867 O ALA A 146 6.690 -6.686 -3.434 1.00 0.00 O ATOM 868 CB ALA A 146 6.452 -3.907 -5.206 1.00 0.00 C ATOM 0 H ALA A 146 7.581 -2.448 -3.569 1.00 0.00 H new ATOM 0 HA ALA A 146 5.603 -4.437 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 146 5.955 -4.711 -5.750 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.858 -2.996 -5.281 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.438 -3.733 -5.636 1.00 0.00 H new ATOM 874 N ALA A 147 8.678 -5.610 -3.553 1.00 0.00 N ATOM 875 CA ALA A 147 9.516 -6.824 -3.425 1.00 0.00 C ATOM 876 C ALA A 147 9.531 -7.348 -1.977 1.00 0.00 C ATOM 877 O ALA A 147 9.520 -8.562 -1.752 1.00 0.00 O ATOM 878 CB ALA A 147 10.949 -6.541 -3.897 1.00 0.00 C ATOM 0 H ALA A 147 9.214 -4.745 -3.618 1.00 0.00 H new ATOM 0 HA ALA A 147 9.078 -7.595 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.551 -7.444 -3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.933 -6.231 -4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.382 -5.747 -3.289 1.00 0.00 H new ATOM 884 N ALA A 148 9.545 -6.411 -1.011 1.00 0.00 N ATOM 885 CA ALA A 148 9.626 -6.721 0.431 1.00 0.00 C ATOM 886 C ALA A 148 8.311 -7.316 0.955 1.00 0.00 C ATOM 887 O ALA A 148 8.317 -8.211 1.799 1.00 0.00 O ATOM 888 CB ALA A 148 9.979 -5.457 1.222 1.00 0.00 C ATOM 0 H ALA A 148 9.500 -5.411 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 148 10.410 -7.466 0.568 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.036 -5.696 2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.942 -5.073 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.211 -4.701 1.061 1.00 0.00 H new ATOM 894 N PHE A 149 7.187 -6.791 0.449 1.00 0.00 N ATOM 895 CA PHE A 149 5.845 -7.259 0.821 1.00 0.00 C ATOM 896 C PHE A 149 5.570 -8.612 0.153 1.00 0.00 C ATOM 897 O PHE A 149 5.018 -9.513 0.779 1.00 0.00 O ATOM 898 CB PHE A 149 4.777 -6.211 0.424 1.00 0.00 C ATOM 899 CG PHE A 149 3.399 -6.436 1.061 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.117 -5.948 2.339 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.387 -7.111 0.381 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.871 -6.129 2.911 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.144 -7.289 0.948 1.00 0.00 C ATOM 904 CZ PHE A 149 0.883 -6.797 2.216 1.00 0.00 C ATOM 0 H PHE A 149 7.182 -6.030 -0.230 1.00 0.00 H new ATOM 0 HA PHE A 149 5.794 -7.389 1.902 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.136 -5.221 0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.667 -6.215 -0.660 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.883 -5.422 2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.580 -7.501 -0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.671 -5.748 3.901 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.372 -7.813 0.403 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.092 -6.936 2.660 1.00 0.00 H new ATOM 914 N SER A 150 5.999 -8.738 -1.119 1.00 0.00 N ATOM 915 CA SER A 150 5.894 -9.992 -1.894 1.00 0.00 C ATOM 916 C SER A 150 6.745 -11.106 -1.259 1.00 0.00 C ATOM 917 O SER A 150 6.406 -12.294 -1.356 1.00 0.00 O ATOM 918 CB SER A 150 6.315 -9.741 -3.357 1.00 0.00 C ATOM 919 OG SER A 150 6.149 -10.897 -4.163 1.00 0.00 O ATOM 0 H SER A 150 6.429 -7.973 -1.639 1.00 0.00 H new ATOM 0 HA SER A 150 4.856 -10.325 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.724 -8.923 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.358 -9.426 -3.385 1.00 0.00 H new ATOM 0 HG SER A 150 6.425 -10.697 -5.082 1.00 0.00 H new ATOM 925 N ARG A 151 7.851 -10.695 -0.609 1.00 0.00 N ATOM 926 CA ARG A 151 8.703 -11.582 0.196 1.00 0.00 C ATOM 927 C ARG A 151 7.893 -12.149 1.375 1.00 0.00 C ATOM 928 O ARG A 151 7.842 -13.364 1.559 1.00 0.00 O ATOM 929 CB ARG A 151 9.949 -10.811 0.720 1.00 0.00 C ATOM 930 CG ARG A 151 10.880 -11.621 1.658 1.00 0.00 C ATOM 931 CD ARG A 151 11.572 -12.799 0.952 1.00 0.00 C ATOM 932 NE ARG A 151 12.435 -13.557 1.875 1.00 0.00 N ATOM 933 CZ ARG A 151 13.085 -14.685 1.577 1.00 0.00 C ATOM 934 NH1 ARG A 151 13.025 -15.213 0.357 1.00 0.00 N ATOM 935 NH2 ARG A 151 13.797 -15.287 2.508 1.00 0.00 N ATOM 0 H ARG A 151 8.178 -9.729 -0.630 1.00 0.00 H new ATOM 0 HA ARG A 151 9.047 -12.405 -0.430 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.531 -10.469 -0.136 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.609 -9.922 1.251 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.639 -10.956 2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.298 -12.000 2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.818 -13.464 0.530 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.169 -12.425 0.120 1.00 0.00 H new ATOM 0 HE ARG A 151 12.545 -13.190 2.820 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.475 -14.755 -0.370 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.529 -16.075 0.149 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.848 -14.891 3.447 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.297 -16.149 2.290 1.00 0.00 H new ATOM 949 N LEU A 152 7.245 -11.243 2.147 1.00 0.00 N ATOM 950 CA LEU A 152 6.435 -11.617 3.331 1.00 0.00 C ATOM 951 C LEU A 152 5.317 -12.604 2.952 1.00 0.00 C ATOM 952 O LEU A 152 5.148 -13.640 3.598 1.00 0.00 O ATOM 953 CB LEU A 152 5.802 -10.367 4.008 1.00 0.00 C ATOM 954 CG LEU A 152 6.790 -9.272 4.515 1.00 0.00 C ATOM 955 CD1 LEU A 152 6.029 -8.117 5.193 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.870 -9.851 5.458 1.00 0.00 C ATOM 0 H LEU A 152 7.269 -10.239 1.968 1.00 0.00 H new ATOM 0 HA LEU A 152 7.114 -12.096 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.117 -9.905 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.204 -10.704 4.854 1.00 0.00 H new ATOM 0 HG LEU A 152 7.308 -8.878 3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.740 -7.366 5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.342 -7.665 4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.466 -8.502 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.534 -9.051 5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.391 -10.302 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.448 -10.608 4.928 1.00 0.00 H new ATOM 968 N VAL A 153 4.593 -12.269 1.869 1.00 0.00 N ATOM 969 CA VAL A 153 3.471 -13.073 1.356 1.00 0.00 C ATOM 970 C VAL A 153 3.961 -14.472 0.948 1.00 0.00 C ATOM 971 O VAL A 153 3.401 -15.483 1.380 1.00 0.00 O ATOM 972 CB VAL A 153 2.770 -12.376 0.125 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.651 -13.259 -0.479 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.233 -10.986 0.525 1.00 0.00 C ATOM 0 H VAL A 153 4.772 -11.427 1.322 1.00 0.00 H new ATOM 0 HA VAL A 153 2.738 -13.162 2.158 1.00 0.00 H new ATOM 0 HB VAL A 153 3.522 -12.243 -0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.195 -12.742 -1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.076 -14.203 -0.819 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.893 -13.455 0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.753 -10.520 -0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.507 -11.094 1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.059 -10.360 0.863 1.00 0.00 H new ATOM 984 N GLY A 154 5.040 -14.493 0.152 1.00 0.00 N ATOM 985 CA GLY A 154 5.618 -15.727 -0.381 1.00 0.00 C ATOM 986 C GLY A 154 6.104 -16.682 0.716 1.00 0.00 C ATOM 987 O GLY A 154 5.979 -17.903 0.580 1.00 0.00 O ATOM 0 H GLY A 154 5.535 -13.650 -0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.874 -16.235 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.454 -15.478 -1.035 1.00 0.00 H new ATOM 991 N GLU A 155 6.657 -16.113 1.808 1.00 0.00 N ATOM 992 CA GLU A 155 7.106 -16.891 2.990 1.00 0.00 C ATOM 993 C GLU A 155 5.907 -17.400 3.822 1.00 0.00 C ATOM 994 O GLU A 155 6.034 -18.376 4.564 1.00 0.00 O ATOM 995 CB GLU A 155 8.051 -16.044 3.883 1.00 0.00 C ATOM 996 CG GLU A 155 9.370 -15.596 3.214 1.00 0.00 C ATOM 997 CD GLU A 155 10.263 -16.763 2.741 1.00 0.00 C ATOM 998 OE1 GLU A 155 11.040 -17.297 3.560 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.197 -17.146 1.553 1.00 0.00 O ATOM 0 H GLU A 155 6.806 -15.108 1.899 1.00 0.00 H new ATOM 0 HA GLU A 155 7.654 -17.757 2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.512 -15.157 4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.294 -16.621 4.775 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.135 -14.963 2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.933 -14.984 3.919 1.00 0.00 H new ATOM 1006 N GLY A 156 4.760 -16.718 3.690 1.00 0.00 N ATOM 1007 CA GLY A 156 3.538 -17.049 4.444 1.00 0.00 C ATOM 1008 C GLY A 156 3.409 -16.258 5.739 1.00 0.00 C ATOM 1009 O GLY A 156 2.662 -16.644 6.644 1.00 0.00 O ATOM 0 H GLY A 156 4.651 -15.923 3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.667 -16.856 3.818 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.536 -18.115 4.673 1.00 0.00 H new ATOM 1013 N LEU A 157 4.154 -15.150 5.807 1.00 0.00 N ATOM 1014 CA LEU A 157 4.161 -14.213 6.941 1.00 0.00 C ATOM 1015 C LEU A 157 2.942 -13.266 6.868 1.00 0.00 C ATOM 1016 O LEU A 157 2.483 -12.945 5.762 1.00 0.00 O ATOM 1017 CB LEU A 157 5.485 -13.400 6.918 1.00 0.00 C ATOM 1018 CG LEU A 157 6.793 -14.236 7.083 1.00 0.00 C ATOM 1019 CD1 LEU A 157 8.057 -13.369 6.863 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.837 -14.949 8.459 1.00 0.00 C ATOM 0 H LEU A 157 4.786 -14.871 5.057 1.00 0.00 H new ATOM 0 HA LEU A 157 4.095 -14.772 7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.540 -12.855 5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.448 -12.656 7.714 1.00 0.00 H new ATOM 0 HG LEU A 157 6.785 -15.004 6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.947 -13.986 6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.041 -12.952 5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.074 -12.558 7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.760 -15.522 8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.798 -14.206 9.255 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.983 -15.621 8.548 1.00 0.00 H new ATOM 1032 N PRO A 158 2.409 -12.796 8.042 1.00 0.00 N ATOM 1033 CA PRO A 158 1.266 -11.853 8.089 1.00 0.00 C ATOM 1034 C PRO A 158 1.687 -10.399 7.779 1.00 0.00 C ATOM 1035 O PRO A 158 2.832 -10.135 7.398 1.00 0.00 O ATOM 1036 CB PRO A 158 0.766 -12.010 9.544 1.00 0.00 C ATOM 1037 CG PRO A 158 2.011 -12.282 10.326 1.00 0.00 C ATOM 1038 CD PRO A 158 2.871 -13.148 9.422 1.00 0.00 C ATOM 0 HA PRO A 158 0.504 -12.068 7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.264 -11.108 9.893 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.051 -12.828 9.634 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.523 -11.355 10.586 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.784 -12.794 11.261 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.932 -12.935 9.555 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.730 -14.208 9.632 1.00 0.00 H new ATOM 1046 N HIS A 159 0.726 -9.478 7.918 1.00 0.00 N ATOM 1047 CA HIS A 159 0.935 -8.041 7.706 1.00 0.00 C ATOM 1048 C HIS A 159 1.931 -7.512 8.768 1.00 0.00 C ATOM 1049 O HIS A 159 1.710 -7.729 9.952 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.436 -7.324 7.791 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.434 -5.883 7.334 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.184 -4.847 8.205 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.692 -5.369 6.103 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.302 -3.740 7.487 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.605 -4.009 6.212 1.00 0.00 N ATOM 0 H HIS A 159 -0.230 -9.713 8.184 1.00 0.00 H new ATOM 0 HA HIS A 159 1.362 -7.846 6.722 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.157 -7.879 7.190 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.785 -7.361 8.823 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.922 -5.929 5.208 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.170 -2.744 7.882 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.744 -3.329 5.464 1.00 0.00 H new ATOM 1063 N PRO A 160 3.035 -6.805 8.374 1.00 0.00 N ATOM 1064 CA PRO A 160 4.150 -6.483 9.312 1.00 0.00 C ATOM 1065 C PRO A 160 3.741 -5.491 10.429 1.00 0.00 C ATOM 1066 O PRO A 160 4.413 -5.406 11.463 1.00 0.00 O ATOM 1067 CB PRO A 160 5.232 -5.890 8.369 1.00 0.00 C ATOM 1068 CG PRO A 160 4.443 -5.296 7.243 1.00 0.00 C ATOM 1069 CD PRO A 160 3.278 -6.239 7.019 1.00 0.00 C ATOM 0 HA PRO A 160 4.490 -7.356 9.869 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.834 -5.136 8.876 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.918 -6.659 8.014 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.094 -4.295 7.495 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.052 -5.205 6.343 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.402 -5.714 6.639 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.522 -7.017 6.295 1.00 0.00 H new ATOM 1077 N LEU A 161 2.621 -4.776 10.218 1.00 0.00 N ATOM 1078 CA LEU A 161 2.132 -3.751 11.153 1.00 0.00 C ATOM 1079 C LEU A 161 1.076 -4.333 12.114 1.00 0.00 C ATOM 1080 O LEU A 161 1.308 -4.403 13.325 1.00 0.00 O ATOM 1081 CB LEU A 161 1.563 -2.546 10.362 1.00 0.00 C ATOM 1082 CG LEU A 161 2.569 -1.843 9.402 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.881 -0.705 8.623 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.819 -1.341 10.171 1.00 0.00 C ATOM 0 H LEU A 161 2.031 -4.894 9.394 1.00 0.00 H new ATOM 0 HA LEU A 161 2.969 -3.406 11.761 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.708 -2.887 9.779 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.190 -1.809 11.073 1.00 0.00 H new ATOM 0 HG LEU A 161 2.913 -2.577 8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.604 -0.230 7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.060 -1.112 8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.492 0.033 9.325 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.503 -0.855 9.475 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.513 -0.628 10.937 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.320 -2.187 10.642 1.00 0.00 H new ATOM 1096 N THR A 162 -0.065 -4.792 11.560 1.00 0.00 N ATOM 1097 CA THR A 162 -1.230 -5.227 12.374 1.00 0.00 C ATOM 1098 C THR A 162 -1.169 -6.739 12.687 1.00 0.00 C ATOM 1099 O THR A 162 -1.932 -7.234 13.526 1.00 0.00 O ATOM 1100 CB THR A 162 -2.580 -4.850 11.666 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.712 -5.202 12.482 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.727 -5.510 10.287 1.00 0.00 C ATOM 0 H THR A 162 -0.209 -4.873 10.553 1.00 0.00 H new ATOM 0 HA THR A 162 -1.187 -4.695 13.324 1.00 0.00 H new ATOM 0 HB THR A 162 -2.553 -3.770 11.524 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.438 -5.859 13.155 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.678 -5.216 9.842 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.909 -5.189 9.641 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.698 -6.594 10.398 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.247 -7.453 11.993 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.013 -8.913 12.135 1.00 0.00 C ATOM 1112 C ARG A 163 -1.265 -9.754 11.813 1.00 0.00 C ATOM 1113 O ARG A 163 -1.391 -10.901 12.249 1.00 0.00 O ATOM 1114 CB ARG A 163 0.573 -9.247 13.529 1.00 0.00 C ATOM 1115 CG ARG A 163 1.891 -8.508 13.871 1.00 0.00 C ATOM 1116 CD ARG A 163 3.024 -8.802 12.873 1.00 0.00 C ATOM 1117 NE ARG A 163 4.287 -8.158 13.273 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.463 -8.321 12.653 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.552 -9.043 11.540 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.547 -7.739 13.137 1.00 0.00 N ATOM 0 H ARG A 163 0.368 -7.020 11.304 1.00 0.00 H new ATOM 0 HA ARG A 163 0.729 -9.192 11.387 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.171 -9.005 14.288 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.749 -10.321 13.586 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.704 -7.434 13.893 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.213 -8.796 14.872 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.173 -9.879 12.799 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.735 -8.452 11.882 1.00 0.00 H new ATOM 0 HE ARG A 163 4.264 -7.540 14.085 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.718 -9.481 11.148 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.454 -9.159 11.078 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.486 -7.168 13.980 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.444 -7.861 12.667 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.167 -9.167 11.021 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.361 -9.844 10.505 1.00 0.00 C ATOM 1136 C GLU A 164 -3.050 -10.477 9.133 1.00 0.00 C ATOM 1137 O GLU A 164 -2.141 -10.005 8.441 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.537 -8.829 10.438 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.013 -8.356 11.825 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.469 -9.510 12.743 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -6.552 -10.078 12.498 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -4.739 -9.865 13.702 1.00 0.00 O ATOM 0 H GLU A 164 -2.088 -8.197 10.716 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.659 -10.653 11.172 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.228 -7.963 9.853 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.374 -9.287 9.911 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.204 -7.812 12.312 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.838 -7.655 11.698 1.00 0.00 H new ATOM 1149 N PRO A 165 -3.794 -11.552 8.718 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.464 -12.323 7.496 1.00 0.00 C ATOM 1151 C PRO A 165 -3.562 -11.456 6.217 1.00 0.00 C ATOM 1152 O PRO A 165 -4.600 -10.834 5.960 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.496 -13.488 7.503 1.00 0.00 C ATOM 1154 CG PRO A 165 -5.622 -13.021 8.381 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.010 -12.080 9.396 1.00 0.00 C ATOM 0 HA PRO A 165 -2.435 -12.683 7.493 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.849 -13.706 6.495 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.051 -14.405 7.890 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.388 -12.514 7.794 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.105 -13.864 8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.698 -11.277 9.661 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.757 -12.600 10.320 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.450 -11.391 5.451 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.381 -10.624 4.192 1.00 0.00 C ATOM 1165 C ILE A 166 -3.365 -11.210 3.166 1.00 0.00 C ATOM 1166 O ILE A 166 -3.447 -12.433 3.003 1.00 0.00 O ATOM 1167 CB ILE A 166 -0.930 -10.625 3.575 1.00 0.00 C ATOM 1168 CG1 ILE A 166 0.090 -9.959 4.551 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -0.914 -9.933 2.185 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.547 -9.991 4.097 1.00 0.00 C ATOM 0 H ILE A 166 -1.580 -11.867 5.689 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.648 -9.594 4.427 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.625 -11.662 3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.203 -8.920 4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 166 0.018 -10.455 5.519 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.099 -9.948 1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.582 -10.464 1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.248 -8.901 2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.172 -9.503 4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.868 -11.026 3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.643 -9.467 3.146 1.00 0.00 H new ATOM 1182 N THR A 167 -4.088 -10.329 2.478 1.00 0.00 N ATOM 1183 CA THR A 167 -5.072 -10.711 1.468 1.00 0.00 C ATOM 1184 C THR A 167 -5.134 -9.658 0.351 1.00 0.00 C ATOM 1185 O THR A 167 -4.691 -8.514 0.524 1.00 0.00 O ATOM 1186 CB THR A 167 -6.487 -10.925 2.121 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.477 -11.196 1.115 1.00 0.00 O ATOM 1188 CG2 THR A 167 -6.931 -9.722 2.965 1.00 0.00 C ATOM 0 H THR A 167 -4.006 -9.321 2.607 1.00 0.00 H new ATOM 0 HA THR A 167 -4.761 -11.657 1.025 1.00 0.00 H new ATOM 0 HB THR A 167 -6.395 -11.784 2.785 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.349 -11.328 1.542 1.00 0.00 H new ATOM 0 HG21 THR A 167 -7.913 -9.921 3.393 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.212 -9.555 3.767 1.00 0.00 H new ATOM 0 HG23 THR A 167 -6.983 -8.834 2.334 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.693 -10.066 -0.797 1.00 0.00 N ATOM 1197 CA ALA A 168 -5.933 -9.198 -1.958 1.00 0.00 C ATOM 1198 C ALA A 168 -7.032 -8.155 -1.652 1.00 0.00 C ATOM 1199 O ALA A 168 -7.117 -7.124 -2.321 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.302 -10.061 -3.173 1.00 0.00 C ATOM 0 H ALA A 168 -5.997 -11.028 -0.947 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.022 -8.645 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.480 -9.418 -4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.484 -10.746 -3.394 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.204 -10.632 -2.953 1.00 0.00 H new ATOM 1206 N SER A 169 -7.846 -8.451 -0.620 1.00 0.00 N ATOM 1207 CA SER A 169 -8.938 -7.579 -0.158 1.00 0.00 C ATOM 1208 C SER A 169 -8.420 -6.284 0.515 1.00 0.00 C ATOM 1209 O SER A 169 -9.134 -5.279 0.544 1.00 0.00 O ATOM 1210 CB SER A 169 -9.836 -8.369 0.824 1.00 0.00 C ATOM 1211 OG SER A 169 -10.259 -9.597 0.252 1.00 0.00 O ATOM 0 H SER A 169 -7.761 -9.312 -0.080 1.00 0.00 H new ATOM 0 HA SER A 169 -9.512 -7.270 -1.032 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.289 -8.563 1.747 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.706 -7.769 1.090 1.00 0.00 H new ATOM 0 HG SER A 169 -10.824 -10.079 0.892 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.183 -6.313 1.063 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.603 -5.147 1.782 1.00 0.00 C ATOM 1219 C ILE A 170 -5.530 -4.421 0.952 1.00 0.00 C ATOM 1220 O ILE A 170 -5.043 -3.373 1.373 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.991 -5.542 3.187 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.812 -6.562 3.033 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.089 -6.079 4.148 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.036 -6.835 4.311 1.00 0.00 C ATOM 0 H ILE A 170 -6.567 -7.125 1.023 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.441 -4.469 1.945 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.579 -4.637 3.633 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.212 -7.504 2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.121 -6.186 2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.638 -6.342 5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.845 -5.309 4.303 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.554 -6.963 3.711 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.241 -7.552 4.108 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.601 -5.905 4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.709 -7.244 5.065 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.156 -4.946 -0.226 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.145 -4.291 -1.083 1.00 0.00 C ATOM 1238 C ILE A 171 -4.853 -3.449 -2.161 1.00 0.00 C ATOM 1239 O ILE A 171 -5.803 -3.905 -2.805 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.145 -5.316 -1.733 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.037 -4.567 -2.547 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.881 -6.350 -2.609 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.053 -5.483 -3.238 1.00 0.00 C ATOM 0 H ILE A 171 -5.532 -5.814 -0.607 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.542 -3.640 -0.450 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.660 -5.866 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.516 -3.935 -3.295 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.491 -3.906 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.158 -7.041 -3.041 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.592 -6.905 -1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.414 -5.836 -3.409 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.319 -4.886 -3.779 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.544 -6.098 -2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.585 -6.127 -3.938 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.395 -2.200 -2.317 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.019 -1.189 -3.190 1.00 0.00 C ATOM 1257 C VAL A 172 -3.941 -0.490 -4.045 1.00 0.00 C ATOM 1258 O VAL A 172 -2.740 -0.743 -3.879 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.827 -0.124 -2.346 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -6.913 -0.813 -1.481 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -4.892 0.775 -1.480 1.00 0.00 C ATOM 0 H VAL A 172 -3.566 -1.855 -1.833 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.723 -1.697 -3.849 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.327 0.537 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.455 -0.060 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.608 -1.348 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.440 -1.517 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.493 1.490 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.328 0.151 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.201 1.312 -2.129 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.371 0.390 -4.958 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.449 1.152 -5.826 1.00 0.00 C ATOM 1273 C LYS A 173 -3.185 2.547 -5.243 1.00 0.00 C ATOM 1274 O LYS A 173 -3.923 3.017 -4.365 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.033 1.274 -7.263 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.301 -0.084 -7.950 1.00 0.00 C ATOM 1277 CD LYS A 173 -4.752 0.057 -9.416 1.00 0.00 C ATOM 1278 CE LYS A 173 -5.045 -1.300 -10.071 1.00 0.00 C ATOM 1279 NZ LYS A 173 -5.486 -1.146 -11.478 1.00 0.00 N ATOM 0 H LYS A 173 -5.357 0.596 -5.119 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.503 0.613 -5.876 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -4.965 1.837 -7.219 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.341 1.850 -7.878 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.395 -0.688 -7.912 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -5.067 -0.622 -7.391 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.646 0.679 -9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.977 0.572 -9.984 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.150 -1.922 -10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.817 -1.819 -9.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.675 -2.083 -11.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -6.354 -0.574 -11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.739 -0.673 -12.026 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.140 3.210 -5.781 1.00 0.00 N ATOM 1294 CA HIS A 174 -1.856 4.635 -5.520 1.00 0.00 C ATOM 1295 C HIS A 174 -3.001 5.517 -6.055 1.00 0.00 C ATOM 1296 O HIS A 174 -3.231 6.622 -5.571 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.524 5.042 -6.191 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.153 6.504 -6.025 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.308 7.449 -7.020 1.00 0.00 N ATOM 1300 CD2 HIS A 174 0.321 7.185 -4.949 1.00 0.00 C ATOM 1301 CE1 HIS A 174 0.061 8.629 -6.568 1.00 0.00 C ATOM 1302 NE2 HIS A 174 0.443 8.499 -5.312 1.00 0.00 N ATOM 0 H HIS A 174 -1.468 2.770 -6.410 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.773 4.781 -4.443 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.277 4.429 -5.779 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.584 4.815 -7.255 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -0.655 7.261 -7.961 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.558 6.765 -3.983 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.052 9.550 -7.132 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.690 5.001 -7.082 1.00 0.00 N ATOM 1312 CA GLU A 175 -4.819 5.681 -7.731 1.00 0.00 C ATOM 1313 C GLU A 175 -6.095 5.552 -6.877 1.00 0.00 C ATOM 1314 O GLU A 175 -6.972 6.415 -6.932 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.034 5.081 -9.147 1.00 0.00 C ATOM 1316 CG GLU A 175 -3.746 4.974 -9.996 1.00 0.00 C ATOM 1317 CD GLU A 175 -2.946 6.290 -10.087 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -3.334 7.181 -10.870 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -1.923 6.440 -9.375 1.00 0.00 O ATOM 0 H GLU A 175 -3.477 4.091 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.593 6.743 -7.827 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.471 4.088 -9.045 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.758 5.695 -9.683 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.106 4.200 -9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.012 4.652 -11.003 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.166 4.467 -6.080 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.344 4.127 -5.247 1.00 0.00 C ATOM 1328 C GLU A 176 -7.302 4.839 -3.877 1.00 0.00 C ATOM 1329 O GLU A 176 -8.329 4.981 -3.207 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.413 2.590 -5.065 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.756 2.062 -4.508 1.00 0.00 C ATOM 1332 CD GLU A 176 -8.830 0.529 -4.400 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -8.185 -0.174 -5.213 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -9.558 0.020 -3.523 1.00 0.00 O ATOM 0 H GLU A 176 -5.403 3.795 -5.994 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.242 4.475 -5.758 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.224 2.115 -6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.611 2.281 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.923 2.494 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.566 2.410 -5.150 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.102 5.269 -3.473 1.00 0.00 N ATOM 1342 CA CYS A 177 -5.872 6.016 -2.225 1.00 0.00 C ATOM 1343 C CYS A 177 -5.325 7.414 -2.555 1.00 0.00 C ATOM 1344 O CYS A 177 -4.679 7.598 -3.587 1.00 0.00 O ATOM 1345 CB CYS A 177 -4.868 5.254 -1.338 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.243 5.024 -2.103 1.00 0.00 S ATOM 0 H CYS A 177 -5.249 5.107 -4.009 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.814 6.118 -1.686 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.744 5.794 -0.399 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.284 4.277 -1.091 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.415 4.541 -1.225 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.610 8.402 -1.687 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.099 9.796 -1.808 1.00 0.00 C ATOM 1354 C ILE A 178 -4.752 10.319 -0.404 1.00 0.00 C ATOM 1355 O ILE A 178 -5.219 9.761 0.590 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.123 10.809 -2.503 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.341 11.222 -1.583 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -6.612 10.275 -3.871 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.236 10.089 -1.082 1.00 0.00 C ATOM 0 H ILE A 178 -6.206 8.262 -0.871 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.223 9.752 -2.455 1.00 0.00 H new ATOM 0 HB ILE A 178 -5.554 11.723 -2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.948 11.754 -0.717 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -7.962 11.927 -2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.306 10.990 -4.314 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -5.758 10.140 -4.535 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.117 9.319 -3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.033 10.501 -0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.672 9.566 -1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.643 9.390 -0.492 1.00 0.00 H new ATOM 1371 N TYR A 179 -3.927 11.378 -0.335 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.688 12.132 0.920 1.00 0.00 C ATOM 1373 C TYR A 179 -5.031 12.734 1.410 1.00 0.00 C ATOM 1374 O TYR A 179 -5.840 13.207 0.598 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.569 13.237 0.708 1.00 0.00 C ATOM 1376 CG TYR A 179 -2.915 14.642 1.266 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -2.712 14.973 2.610 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -3.512 15.609 0.448 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -3.097 16.205 3.110 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -3.886 16.837 0.947 1.00 0.00 C ATOM 1381 CZ TYR A 179 -3.684 17.133 2.275 1.00 0.00 C ATOM 1382 OH TYR A 179 -4.073 18.355 2.771 1.00 0.00 O ATOM 0 H TYR A 179 -3.409 11.737 -1.137 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.313 11.461 1.693 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -1.648 12.893 1.179 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -2.367 13.327 -0.359 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -2.247 14.255 3.269 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -3.683 15.387 -0.595 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -2.938 16.439 4.152 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.339 17.569 0.294 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.468 18.890 2.051 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.265 12.706 2.731 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.454 13.325 3.347 1.00 0.00 C ATOM 1394 C ASP A 180 -6.025 14.308 4.445 1.00 0.00 C ATOM 1395 O ASP A 180 -5.096 14.031 5.216 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.385 12.246 3.926 1.00 0.00 C ATOM 1397 CG ASP A 180 -8.791 12.769 4.262 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -8.979 13.386 5.310 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -9.711 12.576 3.466 1.00 0.00 O ATOM 0 H ASP A 180 -4.641 12.257 3.401 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.001 13.872 2.579 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.471 11.429 3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.934 11.833 4.828 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.725 15.449 4.485 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.473 16.543 5.433 1.00 0.00 C ATOM 1406 C ASP A 181 -7.014 16.212 6.842 1.00 0.00 C ATOM 1407 O ASP A 181 -6.260 16.265 7.818 1.00 0.00 O ATOM 1408 CB ASP A 181 -7.116 17.845 4.880 1.00 0.00 C ATOM 1409 CG ASP A 181 -6.923 19.075 5.789 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -5.847 19.705 5.740 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -7.856 19.429 6.540 1.00 0.00 O ATOM 0 H ASP A 181 -7.497 15.642 3.847 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.397 16.682 5.536 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.691 18.060 3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.183 17.678 4.734 1.00 0.00 H new ATOM 1416 N THR A 182 -8.306 15.826 6.944 1.00 0.00 N ATOM 1417 CA THR A 182 -8.976 15.631 8.255 1.00 0.00 C ATOM 1418 C THR A 182 -8.520 14.322 8.951 1.00 0.00 C ATOM 1419 O THR A 182 -8.564 14.231 10.175 1.00 0.00 O ATOM 1420 CB THR A 182 -10.548 15.709 8.143 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.139 15.868 9.447 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.167 14.475 7.463 1.00 0.00 C ATOM 0 H THR A 182 -8.905 15.643 6.139 1.00 0.00 H new ATOM 0 HA THR A 182 -8.662 16.461 8.887 1.00 0.00 H new ATOM 0 HB THR A 182 -10.763 16.576 7.518 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.114 15.916 9.361 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.250 14.590 7.417 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.769 14.378 6.453 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.921 13.582 8.037 1.00 0.00 H new ATOM 1430 N ARG A 183 -8.087 13.313 8.164 1.00 0.00 N ATOM 1431 CA ARG A 183 -7.421 12.099 8.684 1.00 0.00 C ATOM 1432 C ARG A 183 -5.935 12.395 8.957 1.00 0.00 C ATOM 1433 O ARG A 183 -5.341 11.851 9.893 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.535 10.942 7.650 1.00 0.00 C ATOM 1435 CG ARG A 183 -8.972 10.449 7.328 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.569 9.499 8.398 1.00 0.00 C ATOM 1437 NE ARG A 183 -9.973 10.191 9.643 1.00 0.00 N ATOM 1438 CZ ARG A 183 -10.629 9.618 10.676 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -10.947 8.325 10.671 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -10.937 10.346 11.733 1.00 0.00 N ATOM 0 H ARG A 183 -8.190 13.318 7.149 1.00 0.00 H new ATOM 0 HA ARG A 183 -7.909 11.801 9.612 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.068 11.266 6.720 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -6.957 10.095 8.019 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -9.626 11.314 7.220 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -8.962 9.935 6.367 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -10.436 8.990 7.977 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -8.835 8.731 8.641 1.00 0.00 H new ATOM 0 HE ARG A 183 -9.737 11.180 9.728 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -10.695 7.741 9.874 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.443 7.919 11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -10.680 11.333 11.765 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.432 9.922 12.518 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.356 13.275 8.119 1.00 0.00 N ATOM 1455 CA GLY A 184 -3.958 13.696 8.246 1.00 0.00 C ATOM 1456 C GLY A 184 -2.966 12.723 7.613 1.00 0.00 C ATOM 1457 O GLY A 184 -1.798 12.691 8.023 1.00 0.00 O ATOM 0 H GLY A 184 -5.847 13.710 7.338 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.839 14.676 7.783 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.717 13.811 9.303 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.429 11.948 6.600 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.597 10.925 5.910 1.00 0.00 C ATOM 1463 C ASN A 185 -3.374 10.272 4.744 1.00 0.00 C ATOM 1464 O ASN A 185 -4.581 10.495 4.591 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.115 9.826 6.922 1.00 0.00 C ATOM 1466 CG ASN A 185 -0.963 8.946 6.411 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -0.878 7.770 6.741 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -0.032 9.518 5.648 1.00 0.00 N ATOM 0 H ASN A 185 -4.381 12.012 6.240 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.722 11.429 5.500 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -1.800 10.314 7.845 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.961 9.185 7.172 1.00 0.00 H new ATOM 0 HD21 ASN A 185 0.770 8.975 5.328 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -0.121 10.499 5.384 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.649 9.469 3.927 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.204 8.704 2.790 1.00 0.00 C ATOM 1477 C PHE A 186 -4.252 7.676 3.258 1.00 0.00 C ATOM 1478 O PHE A 186 -3.950 6.825 4.091 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.058 7.976 2.025 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.026 8.920 1.402 1.00 0.00 C ATOM 1481 CD1 PHE A 186 0.036 9.418 2.158 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.132 9.324 0.069 1.00 0.00 C ATOM 1483 CE1 PHE A 186 0.955 10.285 1.605 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -0.215 10.195 -0.481 1.00 0.00 C ATOM 1485 CZ PHE A 186 0.829 10.675 0.287 1.00 0.00 C ATOM 0 H PHE A 186 -1.645 9.335 4.044 1.00 0.00 H new ATOM 0 HA PHE A 186 -3.697 9.411 2.123 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.549 7.300 2.712 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.494 7.361 1.238 1.00 0.00 H new ATOM 0 HD1 PHE A 186 0.140 9.120 3.191 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -1.942 8.949 -0.539 1.00 0.00 H new ATOM 0 HE1 PHE A 186 1.773 10.659 2.203 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -0.313 10.502 -1.512 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.547 11.356 -0.145 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.479 7.790 2.723 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.606 6.864 2.990 1.00 0.00 C ATOM 1497 C ILE A 187 -7.311 6.496 1.663 1.00 0.00 C ATOM 1498 O ILE A 187 -7.004 7.074 0.616 1.00 0.00 O ATOM 1499 CB ILE A 187 -7.628 7.489 4.044 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.119 8.929 3.644 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.003 7.513 5.463 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -9.246 9.022 2.626 1.00 0.00 C ATOM 0 H ILE A 187 -5.726 8.542 2.079 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.211 5.950 3.433 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.505 6.842 4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.440 9.440 4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -7.264 9.481 3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.715 7.943 6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -6.758 6.496 5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.096 8.117 5.451 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.485 10.070 2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -8.934 8.552 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.128 8.511 3.012 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.279 5.561 1.731 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.032 5.065 0.549 1.00 0.00 C ATOM 1516 C ILE A 188 -10.037 6.124 0.061 1.00 0.00 C ATOM 1517 O ILE A 188 -10.650 6.823 0.878 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.796 3.729 0.908 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.791 2.623 1.336 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.699 3.233 -0.254 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.837 2.201 0.239 1.00 0.00 C ATOM 0 H ILE A 188 -8.566 5.124 2.607 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.318 4.865 -0.250 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.454 3.952 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.213 2.981 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.349 1.750 1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.202 2.313 0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.444 3.994 -0.486 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -10.086 3.044 -1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.169 1.427 0.616 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.404 1.811 -0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.250 3.061 -0.084 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.215 6.208 -1.268 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.163 7.132 -1.901 1.00 0.00 C ATOM 1535 C LYS A 189 -12.623 6.783 -1.563 1.00 0.00 C ATOM 1536 O LYS A 189 -12.976 5.616 -1.337 1.00 0.00 O ATOM 1537 CB LYS A 189 -10.961 7.150 -3.432 1.00 0.00 C ATOM 1538 CG LYS A 189 -9.731 7.949 -3.906 1.00 0.00 C ATOM 1539 CD LYS A 189 -9.526 7.878 -5.437 1.00 0.00 C ATOM 1540 CE LYS A 189 -10.775 8.270 -6.242 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.223 9.655 -5.947 1.00 0.00 N ATOM 0 H LYS A 189 -9.701 5.632 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 189 -10.961 8.126 -1.501 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -10.869 6.123 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -11.852 7.569 -3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.843 8.991 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.841 7.567 -3.406 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.703 8.535 -5.716 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -9.231 6.865 -5.709 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -10.562 8.178 -7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.583 7.573 -6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.246 9.732 -6.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.018 9.882 -4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.719 10.322 -6.565 1.00 0.00 H new ATOM 1555 N GLY A 190 -13.452 7.830 -1.549 1.00 0.00 N ATOM 1556 CA GLY A 190 -14.884 7.726 -1.257 1.00 0.00 C ATOM 1557 C GLY A 190 -15.744 7.834 -2.516 1.00 0.00 C ATOM 1558 O GLY A 190 -16.896 7.381 -2.533 1.00 0.00 O ATOM 0 H GLY A 190 -13.145 8.783 -1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.084 6.774 -0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -15.168 8.513 -0.558 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.167 8.423 -3.579 1.00 0.00 N ATOM 1563 CA ASN A 191 -15.856 8.660 -4.859 1.00 0.00 C ATOM 1564 C ASN A 191 -14.798 8.612 -5.994 1.00 0.00 C ATOM 1565 O ASN A 191 -14.091 9.618 -6.207 1.00 0.00 O ATOM 1566 CB ASN A 191 -16.616 10.029 -4.818 1.00 0.00 C ATOM 1567 CG ASN A 191 -17.541 10.282 -6.026 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -17.320 9.783 -7.126 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -18.589 11.066 -5.829 1.00 0.00 N ATOM 1570 OXT ASN A 191 -14.649 7.551 -6.634 1.00 0.00 O ATOM 0 H ASN A 191 -14.201 8.750 -3.573 1.00 0.00 H new ATOM 0 HA ASN A 191 -16.605 7.890 -5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -17.210 10.073 -3.905 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -15.884 10.835 -4.761 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -19.229 11.265 -6.598 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -18.757 11.472 -4.908 1.00 0.00 H new TER 1577 ASN A 191