USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=27 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= -0.0243 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 CYS SG : rot -162:sc= 1.3 USER MOD Set 2.2: A 122 THR OG1 : rot -76:sc= 0.893 USER MOD Set 3.1: A 95 GLN : amide:sc= 0.833 K(o=1.8,f=1.1) USER MOD Set 3.2: A 150 SER OG : rot 85:sc= 0.998 USER MOD Single : A 90 SER OG : rot 9:sc= 0.0668 USER MOD Single : A 91 GLN : amide:sc= -0.499 K(o=-0.5,f=-6.9!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.021 F(o=-1.2,f=-0.021) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 75:sc= 0.387 USER MOD Single : A 100 GLN : amide:sc= -0.0266 X(o=-0.027,f=-0.35) USER MOD Single : A 101 CYS SG : rot 82:sc= -1.79! USER MOD Single : A 102 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00736) USER MOD Single : A 104 SER OG : rot 43:sc= 0.0857 USER MOD Single : A 106 CYS SG : rot 54:sc= 0.411 USER MOD Single : A 111 GLN : amide:sc= -0.366 K(o=-0.37,f=-4!) USER MOD Single : A 112 CYS SG : rot 50:sc= 0.798 USER MOD Single : A 118 GLN : amide:sc= -0.76 X(o=-0.76,f=-0.61) USER MOD Single : A 125 GLN :FLIP amide:sc= -1.96 F(o=-3.7!,f=-2) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.255) USER MOD Single : A 134 ASN : amide:sc= -0.31 K(o=-0.31,f=-2.1) USER MOD Single : A 135 SER OG : rot 65:sc= 0.133 USER MOD Single : A 138 SER OG : rot -1:sc= 1.01 USER MOD Single : A 141 CYS SG : rot 40:sc= -2.5! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -2.16! C(o=-2.2!,f=-6.8!) USER MOD Single : A 162 THR OG1 : rot -30:sc= -0.413 USER MOD Single : A 173 LYS NZ :NH3+ 134:sc= 1.25 (180deg=-0.0217) USER MOD Single : A 174 HIS : no HE2:sc= 0.00231 K(o=0.0023,f=-2.1) USER MOD Single : A 177 CYS SG : rot -69:sc= 0.858 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -25:sc= 0.244 USER MOD Single : A 185 ASN : amide:sc= -0.085 K(o=-0.085,f=-4.2!) USER MOD Single : A 189 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00882) USER MOD Single : A 191 ASN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -3.175 -18.552 -0.497 1.00 0.00 N ATOM 2 CA SER A 90 -3.564 -17.932 -1.786 1.00 0.00 C ATOM 3 C SER A 90 -2.528 -16.864 -2.169 1.00 0.00 C ATOM 4 O SER A 90 -2.870 -15.711 -2.467 1.00 0.00 O ATOM 5 CB SER A 90 -5.007 -17.352 -1.683 1.00 0.00 C ATOM 6 OG SER A 90 -5.508 -16.914 -2.947 1.00 0.00 O ATOM 0 HA SER A 90 -3.577 -18.681 -2.578 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.673 -18.112 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.011 -16.516 -0.984 1.00 0.00 H new ATOM 0 HG SER A 90 -4.893 -17.192 -3.657 1.00 0.00 H new ATOM 14 N GLN A 91 -1.249 -17.286 -2.203 1.00 0.00 N ATOM 15 CA GLN A 91 -0.108 -16.396 -2.477 1.00 0.00 C ATOM 16 C GLN A 91 -0.207 -15.785 -3.880 1.00 0.00 C ATOM 17 O GLN A 91 -0.003 -14.592 -4.027 1.00 0.00 O ATOM 18 CB GLN A 91 1.259 -17.141 -2.306 1.00 0.00 C ATOM 19 CG GLN A 91 1.815 -17.206 -0.860 1.00 0.00 C ATOM 20 CD GLN A 91 1.070 -18.118 0.135 1.00 0.00 C ATOM 21 OE1 GLN A 91 -0.129 -18.355 0.024 1.00 0.00 O ATOM 22 NE2 GLN A 91 1.798 -18.637 1.132 1.00 0.00 N ATOM 0 H GLN A 91 -0.979 -18.256 -2.041 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.148 -15.590 -1.744 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.145 -18.159 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.000 -16.652 -2.938 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.853 -17.536 -0.910 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.821 -16.195 -0.453 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.793 -18.424 1.201 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.357 -19.245 1.822 1.00 0.00 H new ATOM 31 N GLU A 92 -0.580 -16.605 -4.888 1.00 0.00 N ATOM 32 CA GLU A 92 -0.522 -16.199 -6.314 1.00 0.00 C ATOM 33 C GLU A 92 -1.467 -15.014 -6.606 1.00 0.00 C ATOM 34 O GLU A 92 -1.126 -14.133 -7.385 1.00 0.00 O ATOM 35 CB GLU A 92 -0.823 -17.381 -7.286 1.00 0.00 C ATOM 36 CG GLU A 92 -2.304 -17.842 -7.392 1.00 0.00 C ATOM 37 CD GLU A 92 -2.847 -18.515 -6.122 1.00 0.00 C ATOM 38 OE1 GLU A 92 -2.692 -19.746 -5.987 1.00 0.00 O ATOM 39 OE2 GLU A 92 -3.415 -17.817 -5.247 1.00 0.00 O ATOM 0 H GLU A 92 -0.925 -17.554 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 92 0.504 -15.878 -6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.484 -17.097 -8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.222 -18.236 -6.977 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.926 -16.978 -7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.398 -18.537 -8.226 1.00 0.00 H new ATOM 46 N SER A 93 -2.633 -14.994 -5.929 1.00 0.00 N ATOM 47 CA SER A 93 -3.652 -13.951 -6.103 1.00 0.00 C ATOM 48 C SER A 93 -3.120 -12.619 -5.552 1.00 0.00 C ATOM 49 O SER A 93 -3.222 -11.574 -6.202 1.00 0.00 O ATOM 50 CB SER A 93 -4.964 -14.364 -5.391 1.00 0.00 C ATOM 51 OG SER A 93 -6.000 -13.415 -5.620 1.00 0.00 O ATOM 0 H SER A 93 -2.891 -15.705 -5.245 1.00 0.00 H new ATOM 0 HA SER A 93 -3.871 -13.826 -7.164 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.281 -15.344 -5.748 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.785 -14.458 -4.320 1.00 0.00 H new ATOM 0 HG SER A 93 -6.816 -13.704 -5.160 1.00 0.00 H new ATOM 57 N ILE A 94 -2.483 -12.705 -4.372 1.00 0.00 N ATOM 58 CA ILE A 94 -1.905 -11.540 -3.683 1.00 0.00 C ATOM 59 C ILE A 94 -0.731 -10.981 -4.510 1.00 0.00 C ATOM 60 O ILE A 94 -0.671 -9.787 -4.747 1.00 0.00 O ATOM 61 CB ILE A 94 -1.394 -11.907 -2.243 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.531 -12.558 -1.396 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.796 -10.663 -1.515 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.080 -13.146 -0.071 1.00 0.00 C ATOM 0 H ILE A 94 -2.355 -13.583 -3.870 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.690 -10.791 -3.583 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.594 -12.639 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.296 -11.807 -1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.999 -13.345 -1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.452 -10.953 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.044 -10.274 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.561 -9.892 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.937 -13.575 0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.338 -13.924 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.640 -12.361 0.544 1.00 0.00 H new ATOM 76 N GLN A 95 0.158 -11.889 -4.972 1.00 0.00 N ATOM 77 CA GLN A 95 1.364 -11.576 -5.775 1.00 0.00 C ATOM 78 C GLN A 95 0.995 -10.847 -7.079 1.00 0.00 C ATOM 79 O GLN A 95 1.649 -9.870 -7.462 1.00 0.00 O ATOM 80 CB GLN A 95 2.130 -12.897 -6.083 1.00 0.00 C ATOM 81 CG GLN A 95 2.803 -13.544 -4.849 1.00 0.00 C ATOM 82 CD GLN A 95 4.085 -12.840 -4.419 1.00 0.00 C ATOM 83 OE1 GLN A 95 4.807 -12.306 -5.250 1.00 0.00 O ATOM 84 NE2 GLN A 95 4.376 -12.821 -3.129 1.00 0.00 N ATOM 0 H GLN A 95 0.054 -12.888 -4.792 1.00 0.00 H new ATOM 0 HA GLN A 95 2.005 -10.908 -5.200 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.435 -13.613 -6.520 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.893 -12.694 -6.834 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.099 -13.540 -4.017 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.027 -14.587 -5.072 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.755 -13.275 -2.459 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.222 -12.352 -2.804 1.00 0.00 H new ATOM 93 N ASN A 96 -0.064 -11.344 -7.738 1.00 0.00 N ATOM 94 CA ASN A 96 -0.643 -10.714 -8.942 1.00 0.00 C ATOM 95 C ASN A 96 -1.139 -9.297 -8.615 1.00 0.00 C ATOM 96 O ASN A 96 -0.930 -8.367 -9.391 1.00 0.00 O ATOM 97 CB ASN A 96 -1.819 -11.568 -9.498 1.00 0.00 C ATOM 98 CG ASN A 96 -1.410 -12.842 -10.260 1.00 0.00 C ATOM 99 OD1 ASN A 96 -0.284 -13.451 -9.911 1.00 0.00 O flip ATOM 100 ND2 ASN A 96 -2.130 -13.290 -11.148 1.00 0.00 N flip ATOM 0 H ASN A 96 -0.546 -12.196 -7.452 1.00 0.00 H new ATOM 0 HA ASN A 96 0.136 -10.654 -9.702 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.463 -11.854 -8.666 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.416 -10.944 -10.163 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.991 -12.805 -11.400 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.867 -14.147 -11.634 1.00 0.00 H new ATOM 107 N LYS A 97 -1.787 -9.150 -7.438 1.00 0.00 N ATOM 108 CA LYS A 97 -2.315 -7.856 -6.960 1.00 0.00 C ATOM 109 C LYS A 97 -1.176 -6.904 -6.595 1.00 0.00 C ATOM 110 O LYS A 97 -1.320 -5.717 -6.771 1.00 0.00 O ATOM 111 CB LYS A 97 -3.309 -8.050 -5.757 1.00 0.00 C ATOM 112 CG LYS A 97 -4.825 -8.092 -6.106 1.00 0.00 C ATOM 113 CD LYS A 97 -5.284 -9.296 -6.975 1.00 0.00 C ATOM 114 CE LYS A 97 -5.049 -9.103 -8.483 1.00 0.00 C ATOM 115 NZ LYS A 97 -5.686 -10.167 -9.301 1.00 0.00 N ATOM 0 H LYS A 97 -1.958 -9.924 -6.796 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.879 -7.404 -7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.051 -8.979 -5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.145 -7.240 -5.046 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.393 -8.102 -5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.084 -7.171 -6.628 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.755 -10.191 -6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.346 -9.472 -6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.441 -8.132 -8.787 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.977 -9.090 -8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.498 -9.990 -10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.294 -11.092 -9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.713 -10.164 -9.135 1.00 0.00 H new ATOM 129 N ILE A 98 -0.045 -7.441 -6.106 1.00 0.00 N ATOM 130 CA ILE A 98 1.146 -6.624 -5.758 1.00 0.00 C ATOM 131 C ILE A 98 1.723 -6.009 -7.048 1.00 0.00 C ATOM 132 O ILE A 98 2.094 -4.836 -7.078 1.00 0.00 O ATOM 133 CB ILE A 98 2.259 -7.453 -4.979 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.689 -8.056 -3.647 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.510 -6.585 -4.670 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.623 -9.011 -2.926 1.00 0.00 C ATOM 0 H ILE A 98 0.076 -8.440 -5.940 1.00 0.00 H new ATOM 0 HA ILE A 98 0.827 -5.836 -5.076 1.00 0.00 H new ATOM 0 HB ILE A 98 2.561 -8.270 -5.635 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.439 -7.237 -2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.760 -8.580 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.247 -7.186 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.942 -6.224 -5.603 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.220 -5.735 -4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.142 -9.375 -2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.855 -9.854 -3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.544 -8.491 -2.664 1.00 0.00 H new ATOM 148 N SER A 99 1.744 -6.822 -8.116 1.00 0.00 N ATOM 149 CA SER A 99 2.148 -6.393 -9.465 1.00 0.00 C ATOM 150 C SER A 99 1.194 -5.306 -10.028 1.00 0.00 C ATOM 151 O SER A 99 1.642 -4.342 -10.655 1.00 0.00 O ATOM 152 CB SER A 99 2.177 -7.625 -10.399 1.00 0.00 C ATOM 153 OG SER A 99 3.022 -8.647 -9.876 1.00 0.00 O ATOM 0 H SER A 99 1.478 -7.806 -8.067 1.00 0.00 H new ATOM 0 HA SER A 99 3.142 -5.950 -9.407 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.166 -8.014 -10.525 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.529 -7.328 -11.387 1.00 0.00 H new ATOM 0 HG SER A 99 2.576 -9.087 -9.122 1.00 0.00 H new ATOM 159 N GLN A 100 -0.116 -5.484 -9.788 1.00 0.00 N ATOM 160 CA GLN A 100 -1.173 -4.589 -10.314 1.00 0.00 C ATOM 161 C GLN A 100 -1.374 -3.328 -9.444 1.00 0.00 C ATOM 162 O GLN A 100 -1.884 -2.320 -9.934 1.00 0.00 O ATOM 163 CB GLN A 100 -2.509 -5.378 -10.457 1.00 0.00 C ATOM 164 CG GLN A 100 -2.455 -6.518 -11.503 1.00 0.00 C ATOM 165 CD GLN A 100 -2.243 -6.032 -12.939 1.00 0.00 C ATOM 166 OE1 GLN A 100 -2.705 -4.957 -13.321 1.00 0.00 O ATOM 167 NE2 GLN A 100 -1.526 -6.803 -13.738 1.00 0.00 N ATOM 0 H GLN A 100 -0.478 -6.253 -9.223 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.848 -4.240 -11.294 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.776 -5.800 -9.488 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.302 -4.683 -10.732 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.649 -7.203 -11.239 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.384 -7.086 -11.455 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.156 -7.689 -13.394 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.343 -6.512 -14.698 1.00 0.00 H new ATOM 176 N CYS A 101 -0.977 -3.392 -8.162 1.00 0.00 N ATOM 177 CA CYS A 101 -1.187 -2.288 -7.196 1.00 0.00 C ATOM 178 C CYS A 101 0.035 -1.377 -7.082 1.00 0.00 C ATOM 179 O CYS A 101 -0.093 -0.213 -6.660 1.00 0.00 O ATOM 180 CB CYS A 101 -1.554 -2.839 -5.803 1.00 0.00 C ATOM 181 SG CYS A 101 -3.127 -3.738 -5.750 1.00 0.00 S ATOM 0 H CYS A 101 -0.504 -4.203 -7.763 1.00 0.00 H new ATOM 0 HA CYS A 101 -2.015 -1.692 -7.580 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.758 -3.503 -5.466 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.598 -2.010 -5.097 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.943 -4.959 -6.158 1.00 0.00 H new ATOM 187 N LYS A 102 1.223 -1.906 -7.440 1.00 0.00 N ATOM 188 CA LYS A 102 2.484 -1.159 -7.292 1.00 0.00 C ATOM 189 C LYS A 102 2.596 0.006 -8.283 1.00 0.00 C ATOM 190 O LYS A 102 1.811 0.130 -9.235 1.00 0.00 O ATOM 191 CB LYS A 102 3.723 -2.080 -7.440 1.00 0.00 C ATOM 192 CG LYS A 102 3.903 -2.724 -8.831 1.00 0.00 C ATOM 193 CD LYS A 102 5.275 -3.419 -8.967 1.00 0.00 C ATOM 194 CE LYS A 102 5.425 -4.240 -10.264 1.00 0.00 C ATOM 195 NZ LYS A 102 5.198 -3.419 -11.486 1.00 0.00 N ATOM 0 H LYS A 102 1.333 -2.842 -7.831 1.00 0.00 H new ATOM 0 HA LYS A 102 2.465 -0.750 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.616 -1.500 -7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.656 -2.874 -6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.109 -3.451 -9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.805 -1.959 -9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.060 -2.664 -8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.426 -4.077 -8.111 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.424 -4.675 -10.302 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.717 -5.069 -10.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.360 -4.003 -12.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.220 -3.067 -11.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.856 -2.614 -11.490 1.00 0.00 H new ATOM 209 N PHE A 103 3.593 0.847 -8.021 1.00 0.00 N ATOM 210 CA PHE A 103 3.998 1.941 -8.905 1.00 0.00 C ATOM 211 C PHE A 103 5.459 2.287 -8.615 1.00 0.00 C ATOM 212 O PHE A 103 5.964 1.985 -7.524 1.00 0.00 O ATOM 213 CB PHE A 103 3.080 3.192 -8.726 1.00 0.00 C ATOM 214 CG PHE A 103 3.187 3.925 -7.377 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.730 3.331 -6.203 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.743 5.205 -7.286 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.822 3.982 -4.989 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.834 5.858 -6.070 1.00 0.00 C ATOM 219 CZ PHE A 103 3.372 5.247 -4.922 1.00 0.00 C ATOM 0 H PHE A 103 4.155 0.787 -7.172 1.00 0.00 H new ATOM 0 HA PHE A 103 3.894 1.622 -9.942 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.309 3.902 -9.521 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.045 2.880 -8.866 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.296 2.343 -6.243 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.107 5.691 -8.179 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.463 3.501 -4.091 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.267 6.846 -6.019 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.440 5.757 -3.973 1.00 0.00 H new ATOM 229 N SER A 104 6.130 2.910 -9.592 1.00 0.00 N ATOM 230 CA SER A 104 7.484 3.441 -9.407 1.00 0.00 C ATOM 231 C SER A 104 7.394 4.691 -8.513 1.00 0.00 C ATOM 232 O SER A 104 6.988 5.766 -8.967 1.00 0.00 O ATOM 233 CB SER A 104 8.145 3.739 -10.777 1.00 0.00 C ATOM 234 OG SER A 104 7.277 4.460 -11.636 1.00 0.00 O ATOM 0 H SER A 104 5.751 3.059 -10.527 1.00 0.00 H new ATOM 0 HA SER A 104 8.120 2.705 -8.915 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.060 4.311 -10.622 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.432 2.802 -11.254 1.00 0.00 H new ATOM 0 HG SER A 104 6.831 5.170 -11.129 1.00 0.00 H new ATOM 240 N VAL A 105 7.698 4.499 -7.217 1.00 0.00 N ATOM 241 CA VAL A 105 7.485 5.521 -6.189 1.00 0.00 C ATOM 242 C VAL A 105 8.489 6.674 -6.334 1.00 0.00 C ATOM 243 O VAL A 105 9.689 6.506 -6.071 1.00 0.00 O ATOM 244 CB VAL A 105 7.565 4.937 -4.736 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.146 6.008 -3.703 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.711 3.659 -4.589 1.00 0.00 C ATOM 0 H VAL A 105 8.097 3.632 -6.858 1.00 0.00 H new ATOM 0 HA VAL A 105 6.475 5.900 -6.344 1.00 0.00 H new ATOM 0 HB VAL A 105 8.600 4.656 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.206 5.588 -2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.813 6.867 -3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.122 6.325 -3.903 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.791 3.283 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.669 3.890 -4.810 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.069 2.900 -5.285 1.00 0.00 H new ATOM 256 N CYS A 106 7.980 7.833 -6.765 1.00 0.00 N ATOM 257 CA CYS A 106 8.769 9.056 -6.931 1.00 0.00 C ATOM 258 C CYS A 106 8.359 10.083 -5.853 1.00 0.00 C ATOM 259 O CYS A 106 7.282 10.680 -5.963 1.00 0.00 O ATOM 260 CB CYS A 106 8.533 9.625 -8.341 1.00 0.00 C ATOM 261 SG CYS A 106 8.858 8.451 -9.666 1.00 0.00 S ATOM 0 H CYS A 106 6.997 7.948 -7.011 1.00 0.00 H new ATOM 0 HA CYS A 106 9.830 8.834 -6.815 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.500 9.966 -8.416 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.168 10.500 -8.480 1.00 0.00 H new ATOM 0 HG CYS A 106 8.165 7.369 -9.467 1.00 0.00 H new ATOM 267 N PRO A 107 9.201 10.292 -4.778 1.00 0.00 N ATOM 268 CA PRO A 107 8.928 11.299 -3.721 1.00 0.00 C ATOM 269 C PRO A 107 8.832 12.733 -4.278 1.00 0.00 C ATOM 270 O PRO A 107 8.105 13.561 -3.726 1.00 0.00 O ATOM 271 CB PRO A 107 10.118 11.142 -2.723 1.00 0.00 C ATOM 272 CG PRO A 107 11.173 10.379 -3.467 1.00 0.00 C ATOM 273 CD PRO A 107 10.457 9.540 -4.499 1.00 0.00 C ATOM 0 HA PRO A 107 7.961 11.133 -3.246 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.491 12.115 -2.402 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.808 10.608 -1.825 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.879 11.059 -3.944 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.747 9.749 -2.787 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.058 9.420 -5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.246 8.539 -4.121 1.00 0.00 H new ATOM 281 N GLU A 108 9.533 12.986 -5.406 1.00 0.00 N ATOM 282 CA GLU A 108 9.562 14.313 -6.064 1.00 0.00 C ATOM 283 C GLU A 108 8.194 14.636 -6.698 1.00 0.00 C ATOM 284 O GLU A 108 7.787 15.799 -6.762 1.00 0.00 O ATOM 285 CB GLU A 108 10.686 14.351 -7.139 1.00 0.00 C ATOM 286 CG GLU A 108 10.538 13.302 -8.267 1.00 0.00 C ATOM 287 CD GLU A 108 11.733 13.273 -9.238 1.00 0.00 C ATOM 288 OE1 GLU A 108 12.701 12.531 -8.982 1.00 0.00 O ATOM 289 OE2 GLU A 108 11.710 13.991 -10.252 1.00 0.00 O ATOM 0 H GLU A 108 10.092 12.280 -5.885 1.00 0.00 H new ATOM 0 HA GLU A 108 9.773 15.071 -5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.709 15.345 -7.586 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.647 14.201 -6.646 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.418 12.315 -7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.628 13.510 -8.829 1.00 0.00 H new ATOM 296 N ARG A 109 7.494 13.575 -7.146 1.00 0.00 N ATOM 297 CA ARG A 109 6.190 13.684 -7.823 1.00 0.00 C ATOM 298 C ARG A 109 5.040 13.614 -6.809 1.00 0.00 C ATOM 299 O ARG A 109 3.980 14.207 -7.026 1.00 0.00 O ATOM 300 CB ARG A 109 6.048 12.577 -8.901 1.00 0.00 C ATOM 301 CG ARG A 109 7.137 12.622 -9.995 1.00 0.00 C ATOM 302 CD ARG A 109 6.838 11.685 -11.176 1.00 0.00 C ATOM 303 NE ARG A 109 5.644 12.119 -11.932 1.00 0.00 N ATOM 304 CZ ARG A 109 4.518 11.414 -12.095 1.00 0.00 C ATOM 305 NH1 ARG A 109 4.381 10.226 -11.537 1.00 0.00 N ATOM 306 NH2 ARG A 109 3.530 11.908 -12.812 1.00 0.00 N ATOM 0 H ARG A 109 7.821 12.614 -7.047 1.00 0.00 H new ATOM 0 HA ARG A 109 6.138 14.654 -8.318 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.078 11.603 -8.413 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.070 12.667 -9.373 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.233 13.643 -10.363 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.097 12.350 -9.556 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.699 11.655 -11.843 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.685 10.671 -10.806 1.00 0.00 H new ATOM 0 HE ARG A 109 5.682 13.040 -12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.138 9.836 -10.975 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.518 9.697 -11.668 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.623 12.828 -13.243 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.672 11.371 -12.936 1.00 0.00 H new ATOM 320 N LEU A 110 5.259 12.877 -5.706 1.00 0.00 N ATOM 321 CA LEU A 110 4.292 12.791 -4.597 1.00 0.00 C ATOM 322 C LEU A 110 4.304 14.069 -3.750 1.00 0.00 C ATOM 323 O LEU A 110 3.304 14.387 -3.095 1.00 0.00 O ATOM 324 CB LEU A 110 4.619 11.557 -3.703 1.00 0.00 C ATOM 325 CG LEU A 110 4.372 10.170 -4.376 1.00 0.00 C ATOM 326 CD1 LEU A 110 4.820 8.997 -3.477 1.00 0.00 C ATOM 327 CD2 LEU A 110 2.889 10.025 -4.776 1.00 0.00 C ATOM 0 H LEU A 110 6.105 12.327 -5.558 1.00 0.00 H new ATOM 0 HA LEU A 110 3.295 12.677 -5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.664 11.615 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.018 11.616 -2.795 1.00 0.00 H new ATOM 0 HG LEU A 110 4.985 10.128 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.628 8.053 -3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.886 9.086 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.262 9.023 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.732 9.053 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.263 10.105 -3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.623 10.814 -5.480 1.00 0.00 H new ATOM 339 N GLN A 111 5.443 14.806 -3.811 1.00 0.00 N ATOM 340 CA GLN A 111 5.722 15.982 -2.959 1.00 0.00 C ATOM 341 C GLN A 111 5.536 15.639 -1.460 1.00 0.00 C ATOM 342 O GLN A 111 5.145 16.484 -0.650 1.00 0.00 O ATOM 343 CB GLN A 111 4.868 17.212 -3.399 1.00 0.00 C ATOM 344 CG GLN A 111 5.103 17.697 -4.852 1.00 0.00 C ATOM 345 CD GLN A 111 6.473 18.355 -5.114 1.00 0.00 C ATOM 346 OE1 GLN A 111 7.484 18.025 -4.502 1.00 0.00 O ATOM 347 NE2 GLN A 111 6.513 19.302 -6.033 1.00 0.00 N ATOM 0 H GLN A 111 6.199 14.595 -4.462 1.00 0.00 H new ATOM 0 HA GLN A 111 6.767 16.261 -3.093 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.814 16.961 -3.283 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.075 18.039 -2.720 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.993 16.846 -5.524 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.320 18.410 -5.110 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.663 19.564 -6.532 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.394 19.771 -6.244 1.00 0.00 H new ATOM 356 N CYS A 112 5.851 14.381 -1.113 1.00 0.00 N ATOM 357 CA CYS A 112 5.778 13.854 0.257 1.00 0.00 C ATOM 358 C CYS A 112 7.200 13.507 0.733 1.00 0.00 C ATOM 359 O CYS A 112 7.999 13.003 -0.078 1.00 0.00 O ATOM 360 CB CYS A 112 4.878 12.596 0.295 1.00 0.00 C ATOM 361 SG CYS A 112 3.188 12.882 -0.268 1.00 0.00 S ATOM 0 H CYS A 112 6.170 13.689 -1.791 1.00 0.00 H new ATOM 0 HA CYS A 112 5.345 14.605 0.918 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.329 11.821 -0.324 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.850 12.213 1.315 1.00 0.00 H new ATOM 0 HG CYS A 112 3.210 13.495 -1.414 1.00 0.00 H new ATOM 367 N PRO A 113 7.558 13.781 2.037 1.00 0.00 N ATOM 368 CA PRO A 113 8.877 13.400 2.597 1.00 0.00 C ATOM 369 C PRO A 113 9.064 11.872 2.630 1.00 0.00 C ATOM 370 O PRO A 113 8.077 11.127 2.618 1.00 0.00 O ATOM 371 CB PRO A 113 8.859 14.016 4.027 1.00 0.00 C ATOM 372 CG PRO A 113 7.408 14.154 4.364 1.00 0.00 C ATOM 373 CD PRO A 113 6.727 14.493 3.056 1.00 0.00 C ATOM 0 HA PRO A 113 9.711 13.763 1.996 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.372 13.372 4.742 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.364 14.982 4.048 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.012 13.230 4.786 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.249 14.937 5.105 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.692 14.150 3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.709 15.568 2.879 1.00 0.00 H new ATOM 381 N LEU A 114 10.336 11.428 2.688 1.00 0.00 N ATOM 382 CA LEU A 114 10.709 10.000 2.635 1.00 0.00 C ATOM 383 C LEU A 114 9.975 9.178 3.707 1.00 0.00 C ATOM 384 O LEU A 114 9.442 8.112 3.413 1.00 0.00 O ATOM 385 CB LEU A 114 12.242 9.837 2.804 1.00 0.00 C ATOM 386 CG LEU A 114 13.139 10.517 1.723 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.640 10.288 2.021 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.778 10.024 0.302 1.00 0.00 C ATOM 0 H LEU A 114 11.137 12.053 2.773 1.00 0.00 H new ATOM 0 HA LEU A 114 10.409 9.621 1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.522 10.236 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.472 8.772 2.817 1.00 0.00 H new ATOM 0 HG LEU A 114 12.947 11.589 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.242 10.773 1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.886 10.711 2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.851 9.219 2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.420 10.516 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.923 8.945 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.736 10.263 0.088 1.00 0.00 H new ATOM 400 N GLU A 115 9.951 9.714 4.941 1.00 0.00 N ATOM 401 CA GLU A 115 9.249 9.114 6.098 1.00 0.00 C ATOM 402 C GLU A 115 7.741 8.881 5.838 1.00 0.00 C ATOM 403 O GLU A 115 7.203 7.837 6.217 1.00 0.00 O ATOM 404 CB GLU A 115 9.464 10.016 7.350 1.00 0.00 C ATOM 405 CG GLU A 115 9.051 11.492 7.147 1.00 0.00 C ATOM 406 CD GLU A 115 9.271 12.370 8.387 1.00 0.00 C ATOM 407 OE1 GLU A 115 8.373 12.422 9.256 1.00 0.00 O ATOM 408 OE2 GLU A 115 10.337 13.008 8.500 1.00 0.00 O ATOM 0 H GLU A 115 10.424 10.588 5.169 1.00 0.00 H new ATOM 0 HA GLU A 115 9.678 8.127 6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.896 9.603 8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.516 9.981 7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.617 11.907 6.313 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.998 11.530 6.868 1.00 0.00 H new ATOM 415 N ALA A 116 7.086 9.832 5.140 1.00 0.00 N ATOM 416 CA ALA A 116 5.625 9.775 4.859 1.00 0.00 C ATOM 417 C ALA A 116 5.273 8.622 3.897 1.00 0.00 C ATOM 418 O ALA A 116 4.135 8.142 3.873 1.00 0.00 O ATOM 419 CB ALA A 116 5.131 11.113 4.281 1.00 0.00 C ATOM 0 H ALA A 116 7.545 10.658 4.755 1.00 0.00 H new ATOM 0 HA ALA A 116 5.120 9.588 5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.061 11.051 4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.321 11.911 4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.660 11.326 3.352 1.00 0.00 H new ATOM 425 N ILE A 117 6.267 8.206 3.101 1.00 0.00 N ATOM 426 CA ILE A 117 6.145 7.133 2.098 1.00 0.00 C ATOM 427 C ILE A 117 7.271 6.096 2.311 1.00 0.00 C ATOM 428 O ILE A 117 7.759 5.453 1.368 1.00 0.00 O ATOM 429 CB ILE A 117 6.168 7.744 0.645 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.396 8.695 0.463 1.00 0.00 C ATOM 431 CG2 ILE A 117 4.834 8.472 0.325 1.00 0.00 C ATOM 432 CD1 ILE A 117 7.527 9.291 -0.919 1.00 0.00 C ATOM 0 H ILE A 117 7.201 8.614 3.135 1.00 0.00 H new ATOM 0 HA ILE A 117 5.191 6.619 2.217 1.00 0.00 H new ATOM 0 HB ILE A 117 6.273 6.925 -0.067 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.323 9.505 1.189 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.306 8.141 0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.877 8.884 -0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.008 7.764 0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.679 9.280 1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.405 9.937 -0.955 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.635 8.491 -1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.637 9.876 -1.149 1.00 0.00 H new ATOM 444 N GLN A 118 7.667 5.947 3.584 1.00 0.00 N ATOM 445 CA GLN A 118 8.653 4.948 4.030 1.00 0.00 C ATOM 446 C GLN A 118 8.004 3.561 4.036 1.00 0.00 C ATOM 447 O GLN A 118 6.944 3.382 4.644 1.00 0.00 O ATOM 448 CB GLN A 118 9.163 5.327 5.453 1.00 0.00 C ATOM 449 CG GLN A 118 10.033 4.280 6.196 1.00 0.00 C ATOM 450 CD GLN A 118 10.442 4.748 7.603 1.00 0.00 C ATOM 451 OE1 GLN A 118 9.709 5.481 8.265 1.00 0.00 O ATOM 452 NE2 GLN A 118 11.617 4.352 8.066 1.00 0.00 N ATOM 0 H GLN A 118 7.307 6.524 4.344 1.00 0.00 H new ATOM 0 HA GLN A 118 9.503 4.931 3.348 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.740 6.248 5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.296 5.548 6.075 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.481 3.343 6.274 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.929 4.075 5.610 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.209 3.744 7.500 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.930 4.655 8.988 1.00 0.00 H new ATOM 461 N CYS A 119 8.626 2.599 3.324 1.00 0.00 N ATOM 462 CA CYS A 119 8.261 1.183 3.428 1.00 0.00 C ATOM 463 C CYS A 119 8.670 0.696 4.826 1.00 0.00 C ATOM 464 O CYS A 119 9.871 0.604 5.106 1.00 0.00 O ATOM 465 CB CYS A 119 8.950 0.332 2.340 1.00 0.00 C ATOM 466 SG CYS A 119 8.823 -1.458 2.611 1.00 0.00 S ATOM 0 H CYS A 119 9.386 2.785 2.670 1.00 0.00 H new ATOM 0 HA CYS A 119 7.187 1.074 3.278 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.511 0.574 1.372 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.003 0.608 2.291 1.00 0.00 H new ATOM 0 HG CYS A 119 9.720 -2.070 1.896 1.00 0.00 H new ATOM 472 N PRO A 120 7.690 0.402 5.743 1.00 0.00 N ATOM 473 CA PRO A 120 7.988 0.062 7.156 1.00 0.00 C ATOM 474 C PRO A 120 8.576 -1.354 7.320 1.00 0.00 C ATOM 475 O PRO A 120 8.925 -1.758 8.435 1.00 0.00 O ATOM 476 CB PRO A 120 6.607 0.198 7.842 1.00 0.00 C ATOM 477 CG PRO A 120 5.625 -0.150 6.773 1.00 0.00 C ATOM 478 CD PRO A 120 6.223 0.355 5.476 1.00 0.00 C ATOM 0 HA PRO A 120 8.752 0.708 7.589 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.520 -0.474 8.696 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.447 1.210 8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.458 -1.226 6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.658 0.316 6.964 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.991 -0.311 4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.834 1.339 5.215 1.00 0.00 H new ATOM 486 N ILE A 121 8.672 -2.099 6.205 1.00 0.00 N ATOM 487 CA ILE A 121 9.311 -3.419 6.159 1.00 0.00 C ATOM 488 C ILE A 121 10.836 -3.222 6.080 1.00 0.00 C ATOM 489 O ILE A 121 11.595 -3.756 6.892 1.00 0.00 O ATOM 490 CB ILE A 121 8.822 -4.216 4.887 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.264 -4.185 4.771 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.351 -5.678 4.886 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.725 -4.700 3.446 1.00 0.00 C ATOM 0 H ILE A 121 8.304 -1.796 5.304 1.00 0.00 H new ATOM 0 HA ILE A 121 9.046 -3.985 7.052 1.00 0.00 H new ATOM 0 HB ILE A 121 9.238 -3.718 4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.839 -4.781 5.579 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.921 -3.161 4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.993 -6.194 3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.441 -5.671 4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.990 -6.196 5.775 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.636 -4.644 3.449 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.117 -4.090 2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.034 -5.736 3.305 1.00 0.00 H new ATOM 505 N THR A 122 11.247 -2.398 5.095 1.00 0.00 N ATOM 506 CA THR A 122 12.662 -2.129 4.765 1.00 0.00 C ATOM 507 C THR A 122 13.213 -0.914 5.537 1.00 0.00 C ATOM 508 O THR A 122 14.427 -0.677 5.520 1.00 0.00 O ATOM 509 CB THR A 122 12.799 -1.868 3.231 1.00 0.00 C ATOM 510 OG1 THR A 122 11.930 -0.791 2.847 1.00 0.00 O ATOM 511 CG2 THR A 122 12.454 -3.107 2.394 1.00 0.00 C ATOM 0 H THR A 122 10.594 -1.892 4.496 1.00 0.00 H new ATOM 0 HA THR A 122 13.242 -3.004 5.057 1.00 0.00 H new ATOM 0 HB THR A 122 13.841 -1.613 3.039 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.006 -1.115 2.807 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.565 -2.873 1.335 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.127 -3.923 2.658 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.425 -3.406 2.594 1.00 0.00 H new ATOM 519 N LEU A 123 12.303 -0.161 6.199 1.00 0.00 N ATOM 520 CA LEU A 123 12.613 1.086 6.941 1.00 0.00 C ATOM 521 C LEU A 123 13.238 2.157 6.028 1.00 0.00 C ATOM 522 O LEU A 123 14.060 2.967 6.469 1.00 0.00 O ATOM 523 CB LEU A 123 13.480 0.799 8.215 1.00 0.00 C ATOM 524 CG LEU A 123 12.706 0.268 9.466 1.00 0.00 C ATOM 525 CD1 LEU A 123 11.747 1.346 10.028 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.942 -1.030 9.144 1.00 0.00 C ATOM 0 H LEU A 123 11.314 -0.407 6.233 1.00 0.00 H new ATOM 0 HA LEU A 123 11.668 1.499 7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.247 0.071 7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.995 1.718 8.494 1.00 0.00 H new ATOM 0 HG LEU A 123 13.444 0.038 10.234 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.222 0.949 10.897 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.320 2.226 10.321 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.022 1.623 9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.415 -1.372 10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.223 -0.841 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.647 -1.797 8.822 1.00 0.00 H new ATOM 538 N GLU A 124 12.763 2.203 4.778 1.00 0.00 N ATOM 539 CA GLU A 124 13.256 3.150 3.763 1.00 0.00 C ATOM 540 C GLU A 124 12.219 3.329 2.655 1.00 0.00 C ATOM 541 O GLU A 124 11.412 2.438 2.395 1.00 0.00 O ATOM 542 CB GLU A 124 14.607 2.661 3.184 1.00 0.00 C ATOM 543 CG GLU A 124 14.552 1.284 2.500 1.00 0.00 C ATOM 544 CD GLU A 124 15.941 0.758 2.129 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.441 1.093 1.036 1.00 0.00 O ATOM 546 OE2 GLU A 124 16.557 0.031 2.943 1.00 0.00 O ATOM 0 H GLU A 124 12.026 1.586 4.438 1.00 0.00 H new ATOM 0 HA GLU A 124 13.419 4.119 4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 124 14.965 3.396 2.463 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.340 2.622 3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.063 0.571 3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.941 1.353 1.600 1.00 0.00 H new ATOM 553 N GLN A 125 12.259 4.507 2.024 1.00 0.00 N ATOM 554 CA GLN A 125 11.366 4.876 0.928 1.00 0.00 C ATOM 555 C GLN A 125 11.694 4.011 -0.324 1.00 0.00 C ATOM 556 O GLN A 125 12.840 4.022 -0.784 1.00 0.00 O ATOM 557 CB GLN A 125 11.512 6.406 0.670 1.00 0.00 C ATOM 558 CG GLN A 125 10.550 7.020 -0.379 1.00 0.00 C ATOM 559 CD GLN A 125 11.020 6.896 -1.828 1.00 0.00 C ATOM 560 OE1 GLN A 125 10.091 6.775 -2.753 1.00 0.00 O flip ATOM 561 NE2 GLN A 125 12.211 6.919 -2.112 1.00 0.00 N flip ATOM 0 H GLN A 125 12.925 5.241 2.267 1.00 0.00 H new ATOM 0 HA GLN A 125 10.324 4.678 1.178 1.00 0.00 H new ATOM 0 HB2 GLN A 125 11.365 6.928 1.616 1.00 0.00 H new ATOM 0 HB3 GLN A 125 12.536 6.603 0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 125 9.577 6.538 -0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 125 10.407 8.075 -0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 125 12.909 7.014 -1.375 1.00 0.00 H new ATOM 0 HE22 GLN A 125 12.505 6.843 -3.086 1.00 0.00 H new ATOM 570 N PRO A 126 10.704 3.228 -0.862 1.00 0.00 N ATOM 571 CA PRO A 126 10.944 2.257 -1.962 1.00 0.00 C ATOM 572 C PRO A 126 11.069 2.891 -3.362 1.00 0.00 C ATOM 573 O PRO A 126 10.679 4.042 -3.581 1.00 0.00 O ATOM 574 CB PRO A 126 9.695 1.353 -1.877 1.00 0.00 C ATOM 575 CG PRO A 126 8.605 2.250 -1.387 1.00 0.00 C ATOM 576 CD PRO A 126 9.275 3.215 -0.427 1.00 0.00 C ATOM 0 HA PRO A 126 11.898 1.743 -1.841 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.449 0.927 -2.849 1.00 0.00 H new ATOM 0 HB3 PRO A 126 9.857 0.518 -1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.134 2.782 -2.213 1.00 0.00 H new ATOM 0 HG3 PRO A 126 7.822 1.679 -0.887 1.00 0.00 H new ATOM 0 HD2 PRO A 126 8.831 4.209 -0.486 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.176 2.883 0.606 1.00 0.00 H new ATOM 584 N GLU A 127 11.607 2.097 -4.306 1.00 0.00 N ATOM 585 CA GLU A 127 11.688 2.464 -5.736 1.00 0.00 C ATOM 586 C GLU A 127 10.382 2.065 -6.442 1.00 0.00 C ATOM 587 O GLU A 127 9.964 2.684 -7.420 1.00 0.00 O ATOM 588 CB GLU A 127 12.895 1.750 -6.409 1.00 0.00 C ATOM 589 CG GLU A 127 12.797 0.212 -6.469 1.00 0.00 C ATOM 590 CD GLU A 127 14.016 -0.457 -7.120 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.024 -0.692 -6.413 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.972 -0.754 -8.339 1.00 0.00 O ATOM 0 H GLU A 127 12.000 1.179 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 127 11.831 3.541 -5.820 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.002 2.131 -7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.803 2.020 -5.870 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.677 -0.176 -5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.901 -0.065 -7.025 1.00 0.00 H new ATOM 599 N LYS A 128 9.772 1.002 -5.906 1.00 0.00 N ATOM 600 CA LYS A 128 8.493 0.449 -6.335 1.00 0.00 C ATOM 601 C LYS A 128 7.752 0.015 -5.074 1.00 0.00 C ATOM 602 O LYS A 128 8.350 -0.605 -4.183 1.00 0.00 O ATOM 603 CB LYS A 128 8.692 -0.758 -7.292 1.00 0.00 C ATOM 604 CG LYS A 128 9.654 -1.839 -6.754 1.00 0.00 C ATOM 605 CD LYS A 128 9.706 -3.094 -7.636 1.00 0.00 C ATOM 606 CE LYS A 128 10.700 -4.143 -7.111 1.00 0.00 C ATOM 607 NZ LYS A 128 10.807 -5.318 -8.017 1.00 0.00 N ATOM 0 H LYS A 128 10.179 0.484 -5.127 1.00 0.00 H new ATOM 0 HA LYS A 128 7.924 1.196 -6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.722 -1.215 -7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.071 -0.392 -8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.656 -1.417 -6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.346 -2.122 -5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.711 -3.537 -7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.985 -2.810 -8.651 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.682 -3.685 -6.996 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.385 -4.476 -6.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.488 -5.999 -7.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.876 -5.772 -8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.132 -5.005 -8.954 1.00 0.00 H new ATOM 621 N GLY A 129 6.472 0.343 -4.991 1.00 0.00 N ATOM 622 CA GLY A 129 5.700 0.064 -3.796 1.00 0.00 C ATOM 623 C GLY A 129 4.216 0.101 -4.047 1.00 0.00 C ATOM 624 O GLY A 129 3.753 0.756 -4.979 1.00 0.00 O ATOM 0 H GLY A 129 5.949 0.802 -5.737 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.976 -0.917 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.953 0.792 -3.025 1.00 0.00 H new ATOM 628 N ILE A 130 3.493 -0.619 -3.207 1.00 0.00 N ATOM 629 CA ILE A 130 2.038 -0.744 -3.240 1.00 0.00 C ATOM 630 C ILE A 130 1.430 -0.015 -2.026 1.00 0.00 C ATOM 631 O ILE A 130 2.113 0.216 -1.020 1.00 0.00 O ATOM 632 CB ILE A 130 1.642 -2.266 -3.174 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.056 -2.884 -1.786 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.279 -3.071 -4.326 1.00 0.00 C ATOM 635 CD1 ILE A 130 1.967 -4.388 -1.692 1.00 0.00 C ATOM 0 H ILE A 130 3.917 -1.156 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 130 1.659 -0.302 -4.162 1.00 0.00 H new ATOM 0 HB ILE A 130 0.559 -2.328 -3.282 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.080 -2.584 -1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.423 -2.451 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.983 -4.117 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.940 -2.669 -5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.365 -2.996 -4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.274 -4.709 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.940 -4.704 -1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.623 -4.839 -2.437 1.00 0.00 H new ATOM 647 N PHE A 131 0.151 0.330 -2.121 1.00 0.00 N ATOM 648 CA PHE A 131 -0.623 0.821 -0.965 1.00 0.00 C ATOM 649 C PHE A 131 -1.541 -0.291 -0.447 1.00 0.00 C ATOM 650 O PHE A 131 -2.386 -0.792 -1.177 1.00 0.00 O ATOM 651 CB PHE A 131 -1.402 2.120 -1.309 1.00 0.00 C ATOM 652 CG PHE A 131 -0.522 3.368 -1.250 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.186 3.932 -0.019 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.017 3.961 -2.401 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.619 5.047 0.058 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.792 5.082 -2.322 1.00 0.00 C ATOM 657 CZ PHE A 131 1.108 5.626 -1.096 1.00 0.00 C ATOM 0 H PHE A 131 -0.383 0.282 -2.989 1.00 0.00 H new ATOM 0 HA PHE A 131 0.068 1.088 -0.165 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.830 2.029 -2.307 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.235 2.234 -0.615 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.564 3.487 0.889 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.258 3.543 -3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.868 5.468 1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.177 5.532 -3.225 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.736 6.503 -1.038 1.00 0.00 H new ATOM 667 N VAL A 132 -1.326 -0.706 0.813 1.00 0.00 N ATOM 668 CA VAL A 132 -2.160 -1.714 1.492 1.00 0.00 C ATOM 669 C VAL A 132 -2.870 -1.039 2.669 1.00 0.00 C ATOM 670 O VAL A 132 -2.207 -0.463 3.550 1.00 0.00 O ATOM 671 CB VAL A 132 -1.304 -2.934 2.000 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.132 -3.927 2.848 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.627 -3.661 0.820 1.00 0.00 C ATOM 0 H VAL A 132 -0.565 -0.350 1.392 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.887 -2.108 0.782 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.531 -2.525 2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.494 -4.749 3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.534 -3.413 3.721 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.953 -4.320 2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.042 -4.500 1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.390 -4.030 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.029 -2.968 0.294 1.00 0.00 H new ATOM 683 N LYS A 133 -4.208 -1.085 2.654 1.00 0.00 N ATOM 684 CA LYS A 133 -5.042 -0.484 3.686 1.00 0.00 C ATOM 685 C LYS A 133 -4.959 -1.297 4.993 1.00 0.00 C ATOM 686 O LYS A 133 -5.406 -2.446 5.076 1.00 0.00 O ATOM 687 CB LYS A 133 -6.511 -0.321 3.184 1.00 0.00 C ATOM 688 CG LYS A 133 -7.229 -1.633 2.792 1.00 0.00 C ATOM 689 CD LYS A 133 -8.610 -1.417 2.146 1.00 0.00 C ATOM 690 CE LYS A 133 -9.599 -0.717 3.089 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.943 -0.622 2.494 1.00 0.00 N ATOM 0 H LYS A 133 -4.741 -1.546 1.916 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.666 0.515 3.904 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.091 0.171 3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.510 0.344 2.321 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.597 -2.189 2.099 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.347 -2.251 3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.494 -0.822 1.240 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.021 -2.381 1.844 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.655 -1.265 4.030 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.233 0.283 3.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.517 0.052 3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.865 -0.294 1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.397 -1.557 2.512 1.00 0.00 H new ATOM 705 N ASN A 134 -4.283 -0.707 5.984 1.00 0.00 N ATOM 706 CA ASN A 134 -4.326 -1.155 7.378 1.00 0.00 C ATOM 707 C ASN A 134 -5.751 -0.920 7.922 1.00 0.00 C ATOM 708 O ASN A 134 -6.053 0.138 8.504 1.00 0.00 O ATOM 709 CB ASN A 134 -3.242 -0.407 8.214 1.00 0.00 C ATOM 710 CG ASN A 134 -3.319 -0.672 9.726 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.772 -1.718 10.174 1.00 0.00 O ATOM 712 ND2 ASN A 134 -2.872 0.281 10.516 1.00 0.00 N ATOM 0 H ASN A 134 -3.683 0.105 5.838 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.100 -2.219 7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.256 -0.700 7.855 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.339 0.664 8.039 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.898 0.158 11.528 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.500 1.142 10.116 1.00 0.00 H new ATOM 719 N SER A 135 -6.628 -1.899 7.623 1.00 0.00 N ATOM 720 CA SER A 135 -8.057 -1.866 7.955 1.00 0.00 C ATOM 721 C SER A 135 -8.274 -1.863 9.473 1.00 0.00 C ATOM 722 O SER A 135 -9.107 -1.112 9.986 1.00 0.00 O ATOM 723 CB SER A 135 -8.775 -3.064 7.294 1.00 0.00 C ATOM 724 OG SER A 135 -10.165 -3.092 7.605 1.00 0.00 O ATOM 0 H SER A 135 -6.352 -2.750 7.134 1.00 0.00 H new ATOM 0 HA SER A 135 -8.484 -0.942 7.565 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.647 -3.012 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.311 -3.993 7.626 1.00 0.00 H new ATOM 0 HG SER A 135 -10.602 -2.304 7.220 1.00 0.00 H new ATOM 730 N ASP A 136 -7.480 -2.687 10.176 1.00 0.00 N ATOM 731 CA ASP A 136 -7.570 -2.847 11.641 1.00 0.00 C ATOM 732 C ASP A 136 -7.192 -1.535 12.366 1.00 0.00 C ATOM 733 O ASP A 136 -7.717 -1.239 13.446 1.00 0.00 O ATOM 734 CB ASP A 136 -6.658 -4.014 12.090 1.00 0.00 C ATOM 735 CG ASP A 136 -6.801 -4.409 13.577 1.00 0.00 C ATOM 736 OD1 ASP A 136 -6.151 -3.779 14.440 1.00 0.00 O ATOM 737 OD2 ASP A 136 -7.546 -5.362 13.885 1.00 0.00 O ATOM 0 H ASP A 136 -6.756 -3.263 9.746 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.600 -3.081 11.909 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.877 -4.886 11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.620 -3.741 11.899 1.00 0.00 H new ATOM 742 N GLY A 137 -6.265 -0.767 11.757 1.00 0.00 N ATOM 743 CA GLY A 137 -5.886 0.544 12.278 1.00 0.00 C ATOM 744 C GLY A 137 -6.977 1.588 12.065 1.00 0.00 C ATOM 745 O GLY A 137 -7.605 2.025 13.035 1.00 0.00 O ATOM 0 H GLY A 137 -5.772 -1.039 10.907 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.669 0.461 13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.969 0.875 11.791 1.00 0.00 H new ATOM 749 N SER A 138 -7.242 1.927 10.779 1.00 0.00 N ATOM 750 CA SER A 138 -8.252 2.950 10.379 1.00 0.00 C ATOM 751 C SER A 138 -8.526 2.905 8.855 1.00 0.00 C ATOM 752 O SER A 138 -8.940 3.911 8.268 1.00 0.00 O ATOM 753 CB SER A 138 -7.781 4.384 10.786 1.00 0.00 C ATOM 754 OG SER A 138 -7.711 4.559 12.194 1.00 0.00 O ATOM 0 H SER A 138 -6.763 1.501 9.986 1.00 0.00 H new ATOM 0 HA SER A 138 -9.178 2.716 10.905 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.800 4.577 10.351 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.467 5.120 10.366 1.00 0.00 H new ATOM 0 HG SER A 138 -8.001 3.736 12.641 1.00 0.00 H new ATOM 760 N ASP A 139 -8.322 1.720 8.236 1.00 0.00 N ATOM 761 CA ASP A 139 -8.388 1.525 6.755 1.00 0.00 C ATOM 762 C ASP A 139 -7.379 2.433 6.015 1.00 0.00 C ATOM 763 O ASP A 139 -7.545 2.742 4.827 1.00 0.00 O ATOM 764 CB ASP A 139 -9.840 1.701 6.209 1.00 0.00 C ATOM 765 CG ASP A 139 -10.825 0.656 6.769 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.432 0.903 7.833 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.987 -0.419 6.152 1.00 0.00 O ATOM 0 H ASP A 139 -8.105 0.863 8.745 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.098 0.494 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.198 2.700 6.459 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.824 1.631 5.121 1.00 0.00 H new ATOM 772 N VAL A 140 -6.301 2.793 6.729 1.00 0.00 N ATOM 773 CA VAL A 140 -5.269 3.717 6.234 1.00 0.00 C ATOM 774 C VAL A 140 -4.290 2.980 5.312 1.00 0.00 C ATOM 775 O VAL A 140 -3.655 2.005 5.709 1.00 0.00 O ATOM 776 CB VAL A 140 -4.493 4.432 7.416 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.369 5.522 8.086 1.00 0.00 C ATOM 778 CG2 VAL A 140 -3.987 3.414 8.473 1.00 0.00 C ATOM 0 H VAL A 140 -6.120 2.449 7.672 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.775 4.496 5.664 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.621 4.916 6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.809 5.994 8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.643 6.274 7.346 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.272 5.065 8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.460 3.945 9.266 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.836 2.877 8.897 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.309 2.704 7.999 1.00 0.00 H new ATOM 788 N CYS A 141 -4.151 3.482 4.090 1.00 0.00 N ATOM 789 CA CYS A 141 -3.319 2.868 3.062 1.00 0.00 C ATOM 790 C CYS A 141 -1.865 3.300 3.275 1.00 0.00 C ATOM 791 O CYS A 141 -1.558 4.493 3.291 1.00 0.00 O ATOM 792 CB CYS A 141 -3.821 3.303 1.675 1.00 0.00 C ATOM 793 SG CYS A 141 -5.580 3.014 1.443 1.00 0.00 S ATOM 0 H CYS A 141 -4.618 4.335 3.782 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.377 1.781 3.126 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.611 4.363 1.535 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.265 2.764 0.908 1.00 0.00 H new ATOM 0 HG CYS A 141 -6.216 3.309 2.538 1.00 0.00 H new ATOM 799 N THR A 142 -0.986 2.315 3.434 1.00 0.00 N ATOM 800 CA THR A 142 0.416 2.533 3.800 1.00 0.00 C ATOM 801 C THR A 142 1.287 1.974 2.673 1.00 0.00 C ATOM 802 O THR A 142 0.916 0.972 2.043 1.00 0.00 O ATOM 803 CB THR A 142 0.742 1.846 5.164 1.00 0.00 C ATOM 804 OG1 THR A 142 -0.229 2.251 6.150 1.00 0.00 O ATOM 805 CG2 THR A 142 2.165 2.186 5.666 1.00 0.00 C ATOM 0 H THR A 142 -1.226 1.331 3.312 1.00 0.00 H new ATOM 0 HA THR A 142 0.615 3.597 3.926 1.00 0.00 H new ATOM 0 HB THR A 142 0.699 0.768 5.009 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.026 1.819 7.006 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.345 1.685 6.617 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.899 1.849 4.934 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.255 3.264 5.801 1.00 0.00 H new ATOM 813 N LEU A 143 2.416 2.629 2.408 1.00 0.00 N ATOM 814 CA LEU A 143 3.289 2.269 1.295 1.00 0.00 C ATOM 815 C LEU A 143 4.278 1.176 1.726 1.00 0.00 C ATOM 816 O LEU A 143 5.115 1.396 2.603 1.00 0.00 O ATOM 817 CB LEU A 143 4.033 3.507 0.765 1.00 0.00 C ATOM 818 CG LEU A 143 4.846 3.285 -0.548 1.00 0.00 C ATOM 819 CD1 LEU A 143 3.936 2.847 -1.718 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.629 4.545 -0.921 1.00 0.00 C ATOM 0 H LEU A 143 2.749 3.421 2.957 1.00 0.00 H new ATOM 0 HA LEU A 143 2.675 1.875 0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.306 4.301 0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.714 3.860 1.539 1.00 0.00 H new ATOM 0 HG LEU A 143 5.553 2.477 -0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.540 2.703 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.438 1.912 -1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.188 3.617 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.188 4.367 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.936 5.373 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.321 4.794 -0.117 1.00 0.00 H new ATOM 832 N PHE A 144 4.128 -0.001 1.125 1.00 0.00 N ATOM 833 CA PHE A 144 5.014 -1.152 1.317 1.00 0.00 C ATOM 834 C PHE A 144 5.748 -1.420 0.008 1.00 0.00 C ATOM 835 O PHE A 144 5.116 -1.400 -1.038 1.00 0.00 O ATOM 836 CB PHE A 144 4.176 -2.393 1.710 1.00 0.00 C ATOM 837 CG PHE A 144 3.370 -2.206 2.995 1.00 0.00 C ATOM 838 CD1 PHE A 144 3.964 -2.382 4.236 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.029 -1.832 2.963 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.253 -2.194 5.398 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.319 -1.638 4.135 1.00 0.00 C ATOM 842 CZ PHE A 144 1.935 -1.822 5.351 1.00 0.00 C ATOM 0 H PHE A 144 3.367 -0.189 0.473 1.00 0.00 H new ATOM 0 HA PHE A 144 5.731 -0.945 2.111 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.493 -2.633 0.895 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.842 -3.247 1.830 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.003 -2.672 4.291 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.537 -1.692 2.012 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.736 -2.340 6.353 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.281 -1.342 4.095 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.381 -1.674 6.266 1.00 0.00 H new ATOM 852 N ASP A 145 7.066 -1.671 0.066 1.00 0.00 N ATOM 853 CA ASP A 145 7.873 -1.992 -1.135 1.00 0.00 C ATOM 854 C ASP A 145 7.320 -3.252 -1.820 1.00 0.00 C ATOM 855 O ASP A 145 6.973 -4.214 -1.139 1.00 0.00 O ATOM 856 CB ASP A 145 9.371 -2.174 -0.763 1.00 0.00 C ATOM 857 CG ASP A 145 10.276 -2.527 -1.970 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.404 -3.721 -2.302 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.854 -1.612 -2.584 1.00 0.00 O ATOM 0 H ASP A 145 7.602 -1.659 0.933 1.00 0.00 H new ATOM 0 HA ASP A 145 7.804 -1.158 -1.834 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.736 -1.255 -0.303 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.457 -2.961 -0.014 1.00 0.00 H new ATOM 864 N ALA A 146 7.246 -3.221 -3.165 1.00 0.00 N ATOM 865 CA ALA A 146 6.627 -4.287 -3.971 1.00 0.00 C ATOM 866 C ALA A 146 7.310 -5.650 -3.734 1.00 0.00 C ATOM 867 O ALA A 146 6.632 -6.652 -3.516 1.00 0.00 O ATOM 868 CB ALA A 146 6.657 -3.905 -5.457 1.00 0.00 C ATOM 0 H ALA A 146 7.616 -2.452 -3.723 1.00 0.00 H new ATOM 0 HA ALA A 146 5.589 -4.392 -3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.197 -4.699 -6.046 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.105 -2.977 -5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.690 -3.768 -5.777 1.00 0.00 H new ATOM 874 N ALA A 147 8.650 -5.645 -3.705 1.00 0.00 N ATOM 875 CA ALA A 147 9.463 -6.868 -3.539 1.00 0.00 C ATOM 876 C ALA A 147 9.525 -7.330 -2.066 1.00 0.00 C ATOM 877 O ALA A 147 9.606 -8.534 -1.795 1.00 0.00 O ATOM 878 CB ALA A 147 10.876 -6.627 -4.086 1.00 0.00 C ATOM 0 H ALA A 147 9.206 -4.794 -3.796 1.00 0.00 H new ATOM 0 HA ALA A 147 8.984 -7.667 -4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.473 -7.530 -3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.818 -6.373 -5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.342 -5.806 -3.541 1.00 0.00 H new ATOM 884 N ALA A 148 9.482 -6.362 -1.132 1.00 0.00 N ATOM 885 CA ALA A 148 9.599 -6.631 0.321 1.00 0.00 C ATOM 886 C ALA A 148 8.295 -7.205 0.899 1.00 0.00 C ATOM 887 O ALA A 148 8.321 -8.081 1.769 1.00 0.00 O ATOM 888 CB ALA A 148 9.986 -5.346 1.062 1.00 0.00 C ATOM 0 H ALA A 148 9.366 -5.374 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 148 10.380 -7.379 0.461 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.070 -5.552 2.129 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.943 -4.983 0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.221 -4.587 0.898 1.00 0.00 H new ATOM 894 N PHE A 149 7.156 -6.676 0.426 1.00 0.00 N ATOM 895 CA PHE A 149 5.823 -7.162 0.820 1.00 0.00 C ATOM 896 C PHE A 149 5.573 -8.527 0.173 1.00 0.00 C ATOM 897 O PHE A 149 4.998 -9.418 0.794 1.00 0.00 O ATOM 898 CB PHE A 149 4.737 -6.136 0.416 1.00 0.00 C ATOM 899 CG PHE A 149 3.372 -6.366 1.079 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.112 -5.885 2.367 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.352 -7.040 0.412 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.874 -6.068 2.955 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.123 -7.221 0.997 1.00 0.00 C ATOM 904 CZ PHE A 149 0.881 -6.734 2.272 1.00 0.00 C ATOM 0 H PHE A 149 7.132 -5.902 -0.238 1.00 0.00 H new ATOM 0 HA PHE A 149 5.777 -7.278 1.903 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.087 -5.135 0.670 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.611 -6.165 -0.666 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.888 -5.364 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.530 -7.426 -0.581 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.686 -5.689 3.949 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.343 -7.744 0.463 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.087 -6.877 2.730 1.00 0.00 H new ATOM 914 N SER A 150 6.038 -8.662 -1.082 1.00 0.00 N ATOM 915 CA SER A 150 6.044 -9.928 -1.825 1.00 0.00 C ATOM 916 C SER A 150 6.809 -11.024 -1.063 1.00 0.00 C ATOM 917 O SER A 150 6.383 -12.184 -1.057 1.00 0.00 O ATOM 918 CB SER A 150 6.653 -9.702 -3.220 1.00 0.00 C ATOM 919 OG SER A 150 6.747 -10.894 -3.971 1.00 0.00 O ATOM 0 H SER A 150 6.425 -7.882 -1.613 1.00 0.00 H new ATOM 0 HA SER A 150 5.015 -10.272 -1.935 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.045 -8.980 -3.765 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.646 -9.265 -3.113 1.00 0.00 H new ATOM 0 HG SER A 150 5.897 -11.059 -4.430 1.00 0.00 H new ATOM 925 N ARG A 151 7.927 -10.631 -0.417 1.00 0.00 N ATOM 926 CA ARG A 151 8.708 -11.516 0.465 1.00 0.00 C ATOM 927 C ARG A 151 7.814 -12.053 1.594 1.00 0.00 C ATOM 928 O ARG A 151 7.735 -13.267 1.793 1.00 0.00 O ATOM 929 CB ARG A 151 9.926 -10.758 1.065 1.00 0.00 C ATOM 930 CG ARG A 151 10.794 -11.580 2.056 1.00 0.00 C ATOM 931 CD ARG A 151 11.499 -12.777 1.392 1.00 0.00 C ATOM 932 NE ARG A 151 12.346 -13.519 2.339 1.00 0.00 N ATOM 933 CZ ARG A 151 12.721 -14.800 2.212 1.00 0.00 C ATOM 934 NH1 ARG A 151 12.332 -15.528 1.170 1.00 0.00 N ATOM 935 NH2 ARG A 151 13.490 -15.358 3.124 1.00 0.00 N ATOM 0 H ARG A 151 8.312 -9.690 -0.494 1.00 0.00 H new ATOM 0 HA ARG A 151 9.080 -12.353 -0.126 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.561 -10.418 0.247 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.563 -9.867 1.578 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.544 -10.926 2.502 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.163 -11.942 2.868 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.751 -13.450 0.972 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.110 -12.422 0.562 1.00 0.00 H new ATOM 0 HE ARG A 151 12.676 -13.016 3.163 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.739 -15.113 0.451 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.627 -16.501 1.089 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.802 -14.815 3.929 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.774 -16.333 3.025 1.00 0.00 H new ATOM 949 N LEU A 152 7.131 -11.124 2.296 1.00 0.00 N ATOM 950 CA LEU A 152 6.244 -11.460 3.431 1.00 0.00 C ATOM 951 C LEU A 152 5.149 -12.462 3.003 1.00 0.00 C ATOM 952 O LEU A 152 4.923 -13.468 3.673 1.00 0.00 O ATOM 953 CB LEU A 152 5.576 -10.186 4.022 1.00 0.00 C ATOM 954 CG LEU A 152 6.532 -9.030 4.454 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.740 -7.869 5.089 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.652 -9.518 5.402 1.00 0.00 C ATOM 0 H LEU A 152 7.178 -10.125 2.094 1.00 0.00 H new ATOM 0 HA LEU A 152 6.867 -11.920 4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.879 -9.793 3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.986 -10.482 4.890 1.00 0.00 H new ATOM 0 HG LEU A 152 7.018 -8.663 3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.428 -7.076 5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.024 -7.479 4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.208 -8.230 5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.290 -8.677 5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.207 -9.942 6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.249 -10.279 4.899 1.00 0.00 H new ATOM 968 N VAL A 153 4.512 -12.181 1.852 1.00 0.00 N ATOM 969 CA VAL A 153 3.424 -13.013 1.296 1.00 0.00 C ATOM 970 C VAL A 153 3.930 -14.426 0.966 1.00 0.00 C ATOM 971 O VAL A 153 3.305 -15.423 1.343 1.00 0.00 O ATOM 972 CB VAL A 153 2.809 -12.352 0.000 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.718 -13.242 -0.651 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.264 -10.949 0.325 1.00 0.00 C ATOM 0 H VAL A 153 4.736 -11.368 1.278 1.00 0.00 H new ATOM 0 HA VAL A 153 2.645 -13.084 2.055 1.00 0.00 H new ATOM 0 HB VAL A 153 3.609 -12.255 -0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.325 -12.746 -1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.152 -14.201 -0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.909 -13.406 0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.843 -10.504 -0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.489 -11.027 1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.074 -10.321 0.695 1.00 0.00 H new ATOM 984 N GLY A 154 5.093 -14.475 0.285 1.00 0.00 N ATOM 985 CA GLY A 154 5.713 -15.727 -0.142 1.00 0.00 C ATOM 986 C GLY A 154 6.079 -16.633 1.030 1.00 0.00 C ATOM 987 O GLY A 154 5.993 -17.860 0.925 1.00 0.00 O ATOM 0 H GLY A 154 5.621 -13.644 0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 154 5.031 -16.257 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.611 -15.505 -0.718 1.00 0.00 H new ATOM 991 N GLU A 155 6.478 -16.009 2.157 1.00 0.00 N ATOM 992 CA GLU A 155 6.787 -16.719 3.413 1.00 0.00 C ATOM 993 C GLU A 155 5.497 -17.179 4.127 1.00 0.00 C ATOM 994 O GLU A 155 5.481 -18.211 4.793 1.00 0.00 O ATOM 995 CB GLU A 155 7.615 -15.806 4.355 1.00 0.00 C ATOM 996 CG GLU A 155 8.998 -15.374 3.827 1.00 0.00 C ATOM 997 CD GLU A 155 9.971 -16.546 3.633 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.672 -16.918 4.598 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.035 -17.106 2.516 1.00 0.00 O ATOM 0 H GLU A 155 6.595 -14.998 2.221 1.00 0.00 H new ATOM 0 HA GLU A 155 7.373 -17.604 3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.032 -14.910 4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.755 -16.326 5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.870 -14.857 2.876 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.437 -14.659 4.523 1.00 0.00 H new ATOM 1006 N GLY A 156 4.419 -16.394 3.958 1.00 0.00 N ATOM 1007 CA GLY A 156 3.148 -16.613 4.669 1.00 0.00 C ATOM 1008 C GLY A 156 3.068 -15.816 5.965 1.00 0.00 C ATOM 1009 O GLY A 156 2.358 -16.191 6.911 1.00 0.00 O ATOM 0 H GLY A 156 4.404 -15.593 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.318 -16.333 4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.036 -17.674 4.890 1.00 0.00 H new ATOM 1013 N LEU A 157 3.818 -14.709 5.996 1.00 0.00 N ATOM 1014 CA LEU A 157 3.868 -13.770 7.123 1.00 0.00 C ATOM 1015 C LEU A 157 2.658 -12.818 7.080 1.00 0.00 C ATOM 1016 O LEU A 157 2.130 -12.550 5.994 1.00 0.00 O ATOM 1017 CB LEU A 157 5.193 -12.955 7.074 1.00 0.00 C ATOM 1018 CG LEU A 157 6.504 -13.798 7.101 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.766 -12.914 6.991 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.569 -14.709 8.348 1.00 0.00 C ATOM 0 H LEU A 157 4.421 -14.434 5.221 1.00 0.00 H new ATOM 0 HA LEU A 157 3.832 -14.335 8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.192 -12.347 6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.207 -12.267 7.920 1.00 0.00 H new ATOM 0 HG LEU A 157 6.482 -14.440 6.220 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.655 -13.544 7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.740 -12.358 6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.795 -12.215 7.827 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.497 -15.281 8.333 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.536 -14.096 9.249 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.720 -15.393 8.343 1.00 0.00 H new ATOM 1032 N PRO A 158 2.191 -12.302 8.261 1.00 0.00 N ATOM 1033 CA PRO A 158 1.085 -11.325 8.317 1.00 0.00 C ATOM 1034 C PRO A 158 1.551 -9.881 8.021 1.00 0.00 C ATOM 1035 O PRO A 158 2.729 -9.637 7.737 1.00 0.00 O ATOM 1036 CB PRO A 158 0.588 -11.482 9.769 1.00 0.00 C ATOM 1037 CG PRO A 158 1.827 -11.791 10.550 1.00 0.00 C ATOM 1038 CD PRO A 158 2.686 -12.641 9.633 1.00 0.00 C ATOM 0 HA PRO A 158 0.316 -11.505 7.566 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.109 -10.571 10.127 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.146 -12.283 9.854 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.347 -10.877 10.838 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.588 -12.325 11.469 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.744 -12.406 9.745 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.571 -13.703 9.848 1.00 0.00 H new ATOM 1046 N HIS A 159 0.588 -8.948 8.070 1.00 0.00 N ATOM 1047 CA HIS A 159 0.811 -7.513 7.839 1.00 0.00 C ATOM 1048 C HIS A 159 1.839 -6.964 8.869 1.00 0.00 C ATOM 1049 O HIS A 159 1.655 -7.158 10.066 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.551 -6.787 7.958 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.574 -5.362 7.454 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.285 -4.297 8.278 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.911 -4.888 6.225 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.461 -3.215 7.537 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.833 -3.522 6.289 1.00 0.00 N ATOM 0 H HIS A 159 -0.385 -9.174 8.275 1.00 0.00 H new ATOM 0 HA HIS A 159 1.222 -7.342 6.844 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.298 -7.360 7.409 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.854 -6.789 9.005 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.188 -5.476 5.363 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.321 -2.206 7.896 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -1.022 -2.866 5.532 1.00 0.00 H new ATOM 1063 N PRO A 160 2.928 -6.267 8.437 1.00 0.00 N ATOM 1064 CA PRO A 160 4.049 -5.898 9.346 1.00 0.00 C ATOM 1065 C PRO A 160 3.708 -4.753 10.334 1.00 0.00 C ATOM 1066 O PRO A 160 4.539 -4.394 11.176 1.00 0.00 O ATOM 1067 CB PRO A 160 5.169 -5.500 8.356 1.00 0.00 C ATOM 1068 CG PRO A 160 4.431 -4.944 7.180 1.00 0.00 C ATOM 1069 CD PRO A 160 3.159 -5.764 7.054 1.00 0.00 C ATOM 0 HA PRO A 160 4.320 -6.715 10.015 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.842 -4.761 8.791 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.778 -6.359 8.075 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.201 -3.889 7.328 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.032 -5.016 6.274 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.324 -5.157 6.703 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.278 -6.583 6.344 1.00 0.00 H new ATOM 1077 N LEU A 161 2.493 -4.185 10.229 1.00 0.00 N ATOM 1078 CA LEU A 161 2.030 -3.122 11.146 1.00 0.00 C ATOM 1079 C LEU A 161 1.027 -3.674 12.166 1.00 0.00 C ATOM 1080 O LEU A 161 1.239 -3.575 13.379 1.00 0.00 O ATOM 1081 CB LEU A 161 1.396 -1.956 10.348 1.00 0.00 C ATOM 1082 CG LEU A 161 2.315 -1.270 9.292 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.615 -0.053 8.646 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.675 -0.878 9.913 1.00 0.00 C ATOM 0 H LEU A 161 1.811 -4.444 9.517 1.00 0.00 H new ATOM 0 HA LEU A 161 2.897 -2.745 11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.508 -2.331 9.839 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.061 -1.198 11.056 1.00 0.00 H new ATOM 0 HG LEU A 161 2.510 -1.991 8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.281 0.404 7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.701 -0.380 8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.368 0.677 9.417 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.297 -0.401 9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.512 -0.184 10.738 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.176 -1.772 10.285 1.00 0.00 H new ATOM 1096 N THR A 162 -0.064 -4.263 11.665 1.00 0.00 N ATOM 1097 CA THR A 162 -1.206 -4.685 12.507 1.00 0.00 C ATOM 1098 C THR A 162 -1.257 -6.212 12.723 1.00 0.00 C ATOM 1099 O THR A 162 -2.016 -6.690 13.575 1.00 0.00 O ATOM 1100 CB THR A 162 -2.540 -4.176 11.881 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.643 -4.522 12.716 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.772 -4.726 10.465 1.00 0.00 C ATOM 0 H THR A 162 -0.187 -4.463 10.672 1.00 0.00 H new ATOM 0 HA THR A 162 -1.067 -4.237 13.491 1.00 0.00 H new ATOM 0 HB THR A 162 -2.460 -3.092 11.804 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.443 -5.354 13.194 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.714 -4.341 10.075 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.955 -4.413 9.815 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.811 -5.815 10.499 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.445 -6.958 11.946 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.338 -8.438 12.008 1.00 0.00 C ATOM 1112 C ARG A 163 -1.630 -9.156 11.569 1.00 0.00 C ATOM 1113 O ARG A 163 -1.836 -10.329 11.901 1.00 0.00 O ATOM 1114 CB ARG A 163 0.153 -8.917 13.412 1.00 0.00 C ATOM 1115 CG ARG A 163 1.576 -8.437 13.801 1.00 0.00 C ATOM 1116 CD ARG A 163 2.674 -8.990 12.869 1.00 0.00 C ATOM 1117 NE ARG A 163 4.024 -8.548 13.281 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.102 -9.350 13.420 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.015 -10.656 13.240 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.264 -8.824 13.760 1.00 0.00 N ATOM 0 H ARG A 163 0.168 -6.545 11.243 1.00 0.00 H new ATOM 0 HA ARG A 163 0.421 -8.724 11.279 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.552 -8.568 14.167 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.133 -10.007 13.436 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.604 -7.348 13.780 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.789 -8.742 14.826 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.634 -10.079 12.868 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.481 -8.663 11.847 1.00 0.00 H new ATOM 0 HE ARG A 163 4.152 -7.555 13.476 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.120 -11.078 12.991 1.00 0.00 H new ATOM 0 HH12 ARG A 163 5.842 -11.242 13.350 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.343 -7.819 13.916 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.083 -9.423 13.867 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.469 -8.458 10.782 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.669 -9.045 10.153 1.00 0.00 C ATOM 1136 C GLU A 164 -3.276 -9.906 8.930 1.00 0.00 C ATOM 1137 O GLU A 164 -2.246 -9.640 8.304 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.660 -7.921 9.748 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.356 -7.249 10.939 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.275 -8.200 11.729 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.399 -8.467 11.277 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.880 -8.688 12.803 1.00 0.00 O ATOM 0 H GLU A 164 -2.335 -7.471 10.563 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.163 -9.696 10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.122 -7.163 9.179 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.418 -8.339 9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.599 -6.845 11.612 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.944 -6.405 10.578 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.089 -10.950 8.574 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.766 -11.867 7.455 1.00 0.00 C ATOM 1151 C PRO A 165 -3.701 -11.123 6.103 1.00 0.00 C ATOM 1152 O PRO A 165 -4.673 -10.461 5.704 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.909 -12.922 7.495 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.033 -12.264 8.248 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.379 -11.312 9.227 1.00 0.00 C ATOM 0 HA PRO A 165 -2.782 -12.324 7.557 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.221 -13.202 6.489 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.584 -13.835 7.993 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.697 -11.730 7.569 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.639 -13.005 8.770 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.998 -10.432 9.402 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.217 -11.785 10.195 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.533 -11.190 5.432 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.343 -10.544 4.124 1.00 0.00 C ATOM 1165 C ILE A 166 -3.244 -11.211 3.064 1.00 0.00 C ATOM 1166 O ILE A 166 -3.271 -12.436 2.948 1.00 0.00 O ATOM 1167 CB ILE A 166 -0.845 -10.572 3.648 1.00 0.00 C ATOM 1168 CG1 ILE A 166 0.073 -9.790 4.648 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -0.714 -9.996 2.216 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.561 -9.786 4.296 1.00 0.00 C ATOM 0 H ILE A 166 -1.710 -11.685 5.777 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.625 -9.498 4.243 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.515 -11.611 3.629 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.274 -8.758 4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.048 -10.222 5.642 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.331 -10.025 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.313 -10.592 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.067 -8.965 2.205 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.111 -9.220 5.048 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.932 -10.811 4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.702 -9.325 3.319 1.00 0.00 H new ATOM 1182 N THR A 167 -3.971 -10.379 2.310 1.00 0.00 N ATOM 1183 CA THR A 167 -4.934 -10.826 1.295 1.00 0.00 C ATOM 1184 C THR A 167 -5.042 -9.796 0.162 1.00 0.00 C ATOM 1185 O THR A 167 -4.589 -8.647 0.299 1.00 0.00 O ATOM 1186 CB THR A 167 -6.341 -11.071 1.952 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.339 -11.375 0.954 1.00 0.00 O ATOM 1188 CG2 THR A 167 -6.796 -9.861 2.778 1.00 0.00 C ATOM 0 H THR A 167 -3.907 -9.364 2.388 1.00 0.00 H new ATOM 0 HA THR A 167 -4.579 -11.765 0.870 1.00 0.00 H new ATOM 0 HB THR A 167 -6.233 -11.927 2.618 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.204 -11.524 1.391 1.00 0.00 H new ATOM 0 HG21 THR A 167 -7.772 -10.066 3.217 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.074 -9.670 3.572 1.00 0.00 H new ATOM 0 HG23 THR A 167 -6.865 -8.985 2.133 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.641 -10.234 -0.958 1.00 0.00 N ATOM 1197 CA ALA A 168 -5.998 -9.363 -2.089 1.00 0.00 C ATOM 1198 C ALA A 168 -7.053 -8.302 -1.675 1.00 0.00 C ATOM 1199 O ALA A 168 -7.132 -7.230 -2.279 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.499 -10.210 -3.271 1.00 0.00 C ATOM 0 H ALA A 168 -5.893 -11.211 -1.104 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.103 -8.824 -2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.760 -9.556 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.714 -10.898 -3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.378 -10.777 -2.965 1.00 0.00 H new ATOM 1206 N SER A 169 -7.825 -8.613 -0.614 1.00 0.00 N ATOM 1207 CA SER A 169 -8.896 -7.742 -0.094 1.00 0.00 C ATOM 1208 C SER A 169 -8.356 -6.416 0.507 1.00 0.00 C ATOM 1209 O SER A 169 -9.023 -5.383 0.417 1.00 0.00 O ATOM 1210 CB SER A 169 -9.711 -8.520 0.967 1.00 0.00 C ATOM 1211 OG SER A 169 -10.103 -9.803 0.482 1.00 0.00 O ATOM 0 H SER A 169 -7.721 -9.482 -0.091 1.00 0.00 H new ATOM 0 HA SER A 169 -9.534 -7.463 -0.933 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.115 -8.638 1.872 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.596 -7.946 1.241 1.00 0.00 H new ATOM 0 HG SER A 169 -10.615 -10.272 1.174 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.153 -6.447 1.116 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.579 -5.268 1.817 1.00 0.00 C ATOM 1219 C ILE A 170 -5.550 -4.514 0.960 1.00 0.00 C ATOM 1220 O ILE A 170 -5.043 -3.479 1.383 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.926 -5.669 3.194 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.745 -6.683 2.995 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -6.992 -6.234 4.166 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -3.977 -7.023 4.263 1.00 0.00 C ATOM 0 H ILE A 170 -6.556 -7.274 1.139 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.418 -4.598 2.004 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.508 -4.766 3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.143 -7.604 2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.049 -6.270 2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.518 -6.504 5.109 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.756 -5.478 4.347 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.453 -7.118 3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.181 -7.730 4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.544 -6.114 4.681 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.655 -7.469 4.990 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.242 -5.007 -0.239 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.254 -4.352 -1.120 1.00 0.00 C ATOM 1238 C ILE A 171 -4.989 -3.564 -2.225 1.00 0.00 C ATOM 1239 O ILE A 171 -5.961 -4.061 -2.813 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.238 -5.397 -1.705 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.111 -4.694 -2.521 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.949 -6.473 -2.548 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.097 -5.644 -3.109 1.00 0.00 C ATOM 0 H ILE A 171 -5.656 -5.854 -0.629 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.664 -3.644 -0.538 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.771 -5.903 -0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.565 -4.118 -3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.596 -3.984 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.213 -7.177 -2.935 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.669 -7.006 -1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.469 -5.998 -3.380 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.346 -5.079 -3.661 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.614 -6.202 -2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.598 -6.338 -3.784 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.547 -2.317 -2.464 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.205 -1.353 -3.378 1.00 0.00 C ATOM 1257 C VAL A 172 -4.146 -0.619 -4.228 1.00 0.00 C ATOM 1258 O VAL A 172 -2.948 -0.658 -3.914 1.00 0.00 O ATOM 1259 CB VAL A 172 -6.079 -0.296 -2.579 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.163 -0.996 -1.712 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.206 0.656 -1.705 1.00 0.00 C ATOM 0 H VAL A 172 -3.709 -1.940 -2.022 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.870 -1.917 -4.032 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.581 0.319 -3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.744 -0.244 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.825 -1.576 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.682 -1.660 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.851 1.360 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.642 0.069 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.515 1.205 -2.344 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.601 0.087 -5.279 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.699 0.848 -6.175 1.00 0.00 C ATOM 1273 C LYS A 173 -3.443 2.242 -5.600 1.00 0.00 C ATOM 1274 O LYS A 173 -4.219 2.739 -4.773 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.272 0.967 -7.620 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.217 -0.349 -8.429 1.00 0.00 C ATOM 1277 CD LYS A 173 -4.665 -0.198 -9.901 1.00 0.00 C ATOM 1278 CE LYS A 173 -3.753 0.737 -10.715 1.00 0.00 C ATOM 1279 NZ LYS A 173 -2.336 0.282 -10.730 1.00 0.00 N ATOM 0 H LYS A 173 -5.587 0.149 -5.532 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.760 0.298 -6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.307 1.303 -7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.717 1.735 -8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.198 -0.735 -8.407 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -4.849 -1.091 -7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.682 -1.181 -10.372 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.685 0.186 -9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.122 0.798 -11.739 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.804 1.742 -10.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -1.966 0.330 -11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.768 0.896 -10.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -2.283 -0.699 -10.388 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.368 2.875 -6.088 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.004 4.253 -5.735 1.00 0.00 C ATOM 1295 C HIS A 174 -3.054 5.258 -6.247 1.00 0.00 C ATOM 1296 O HIS A 174 -3.177 6.353 -5.710 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.602 4.578 -6.307 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.151 6.014 -6.125 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.226 6.669 -4.916 1.00 0.00 N ATOM 1300 CD2 HIS A 174 0.338 6.925 -7.003 1.00 0.00 C ATOM 1301 CE1 HIS A 174 0.197 7.903 -5.056 1.00 0.00 C ATOM 1302 NE2 HIS A 174 0.543 8.089 -6.313 1.00 0.00 N ATOM 0 H HIS A 174 -1.720 2.440 -6.745 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.976 4.341 -4.649 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.128 3.921 -5.833 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.598 4.344 -7.372 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -0.560 6.257 -4.044 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.530 6.762 -8.053 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.252 8.643 -4.271 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.795 4.880 -7.300 1.00 0.00 N ATOM 1312 CA GLU A 175 -4.883 5.708 -7.858 1.00 0.00 C ATOM 1313 C GLU A 175 -6.207 5.462 -7.104 1.00 0.00 C ATOM 1314 O GLU A 175 -7.100 6.313 -7.131 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.066 5.439 -9.380 1.00 0.00 C ATOM 1316 CG GLU A 175 -3.870 5.849 -10.280 1.00 0.00 C ATOM 1317 CD GLU A 175 -2.617 4.968 -10.102 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -2.579 3.856 -10.662 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -1.672 5.376 -9.395 1.00 0.00 O ATOM 0 H GLU A 175 -3.660 3.995 -7.789 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.604 6.753 -7.727 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.258 4.375 -9.523 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.954 5.971 -9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.184 5.809 -11.323 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.606 6.885 -10.066 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.315 4.287 -6.438 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.531 3.880 -5.692 1.00 0.00 C ATOM 1328 C GLU A 176 -7.547 4.511 -4.289 1.00 0.00 C ATOM 1329 O GLU A 176 -8.606 4.682 -3.669 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.624 2.329 -5.606 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.980 1.800 -5.079 1.00 0.00 C ATOM 1332 CD GLU A 176 -9.125 0.271 -5.143 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -8.998 -0.295 -6.252 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -9.376 -0.369 -4.097 1.00 0.00 O ATOM 0 H GLU A 176 -5.565 3.597 -6.403 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.404 4.244 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.444 1.911 -6.596 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.828 1.964 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.107 2.123 -4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.785 2.255 -5.657 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.354 4.849 -3.799 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.172 5.597 -2.552 1.00 0.00 C ATOM 1343 C CYS A 177 -5.583 6.980 -2.874 1.00 0.00 C ATOM 1344 O CYS A 177 -4.954 7.162 -3.913 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.250 4.801 -1.609 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.645 4.404 -2.331 1.00 0.00 S ATOM 0 H CYS A 177 -5.477 4.609 -4.261 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.130 5.739 -2.051 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.096 5.375 -0.696 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.749 3.875 -1.323 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.800 3.528 -3.279 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.809 7.953 -1.987 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.277 9.334 -2.097 1.00 0.00 C ATOM 1354 C ILE A 178 -4.755 9.764 -0.719 1.00 0.00 C ATOM 1355 O ILE A 178 -5.188 9.209 0.296 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.356 10.398 -2.600 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.492 10.688 -1.538 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -6.973 9.987 -3.965 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.412 9.521 -1.197 1.00 0.00 C ATOM 0 H ILE A 178 -6.377 7.810 -1.152 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.485 9.316 -2.846 1.00 0.00 H new ATOM 0 HB ILE A 178 -5.808 11.330 -2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.020 11.032 -0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.105 11.510 -1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.703 10.735 -4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.185 9.917 -4.714 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.465 9.020 -3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.148 9.841 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.924 9.186 -2.099 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.822 8.700 -0.788 1.00 0.00 H new ATOM 1371 N TYR A 179 -3.833 10.745 -0.677 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.421 11.360 0.596 1.00 0.00 C ATOM 1373 C TYR A 179 -4.600 12.215 1.115 1.00 0.00 C ATOM 1374 O TYR A 179 -5.198 12.991 0.350 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.110 12.203 0.453 1.00 0.00 C ATOM 1376 CG TYR A 179 -2.281 13.616 -0.135 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -2.607 13.809 -1.477 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -2.146 14.751 0.674 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -2.780 15.074 -1.992 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -2.323 16.015 0.163 1.00 0.00 C ATOM 1381 CZ TYR A 179 -2.637 16.173 -1.169 1.00 0.00 C ATOM 1382 OH TYR A 179 -2.797 17.442 -1.681 1.00 0.00 O ATOM 0 H TYR A 179 -3.365 11.124 -1.500 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.183 10.577 1.316 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -1.650 12.293 1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.412 11.650 -0.176 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -2.726 12.952 -2.123 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -1.898 14.631 1.718 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.026 15.206 -3.035 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.216 16.879 0.802 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.664 18.101 -0.968 1.00 0.00 H new ATOM 1392 N ASP A 180 -4.969 12.027 2.372 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.055 12.778 3.004 1.00 0.00 C ATOM 1394 C ASP A 180 -5.468 13.655 4.100 1.00 0.00 C ATOM 1395 O ASP A 180 -4.763 13.153 4.993 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.110 11.822 3.578 1.00 0.00 C ATOM 1397 CG ASP A 180 -8.403 12.533 4.013 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -8.411 13.175 5.079 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -9.413 12.463 3.283 1.00 0.00 O ATOM 0 H ASP A 180 -4.525 11.347 2.990 1.00 0.00 H new ATOM 0 HA ASP A 180 -6.549 13.405 2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.353 11.068 2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.687 11.297 4.434 1.00 0.00 H new ATOM 1404 N ASP A 181 -5.785 14.952 4.025 1.00 0.00 N ATOM 1405 CA ASP A 181 -5.221 15.975 4.906 1.00 0.00 C ATOM 1406 C ASP A 181 -5.756 15.871 6.349 1.00 0.00 C ATOM 1407 O ASP A 181 -4.987 16.046 7.300 1.00 0.00 O ATOM 1408 CB ASP A 181 -5.472 17.386 4.313 1.00 0.00 C ATOM 1409 CG ASP A 181 -6.959 17.762 4.193 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -7.588 17.413 3.175 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -7.509 18.402 5.114 1.00 0.00 O ATOM 0 H ASP A 181 -6.447 15.323 3.343 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.146 15.803 4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -4.971 18.125 4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.014 17.440 3.325 1.00 0.00 H new ATOM 1416 N THR A 182 -7.070 15.570 6.519 1.00 0.00 N ATOM 1417 CA THR A 182 -7.703 15.522 7.861 1.00 0.00 C ATOM 1418 C THR A 182 -7.485 14.151 8.550 1.00 0.00 C ATOM 1419 O THR A 182 -7.684 14.038 9.769 1.00 0.00 O ATOM 1420 CB THR A 182 -9.226 15.943 7.831 1.00 0.00 C ATOM 1421 OG1 THR A 182 -9.760 15.991 9.168 1.00 0.00 O ATOM 1422 CG2 THR A 182 -10.102 15.019 6.973 1.00 0.00 C ATOM 0 H THR A 182 -7.706 15.359 5.750 1.00 0.00 H new ATOM 0 HA THR A 182 -7.197 16.270 8.472 1.00 0.00 H new ATOM 0 HB THR A 182 -9.253 16.931 7.371 1.00 0.00 H new ATOM 0 HG1 THR A 182 -9.243 15.394 9.748 1.00 0.00 H new ATOM 0 HG21 THR A 182 -11.134 15.369 6.999 1.00 0.00 H new ATOM 0 HG22 THR A 182 -9.742 15.028 5.944 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.053 14.003 7.366 1.00 0.00 H new ATOM 1430 N ARG A 183 -7.078 13.109 7.786 1.00 0.00 N ATOM 1431 CA ARG A 183 -6.502 11.874 8.368 1.00 0.00 C ATOM 1432 C ARG A 183 -5.001 12.083 8.646 1.00 0.00 C ATOM 1433 O ARG A 183 -4.439 11.496 9.574 1.00 0.00 O ATOM 1434 CB ARG A 183 -6.650 10.670 7.394 1.00 0.00 C ATOM 1435 CG ARG A 183 -8.079 10.391 6.914 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.054 10.048 8.049 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.396 9.698 7.551 1.00 0.00 N ATOM 1438 CZ ARG A 183 -11.261 10.543 6.961 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -10.956 11.823 6.758 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -12.443 10.091 6.567 1.00 0.00 N ATOM 0 H ARG A 183 -7.138 13.100 6.768 1.00 0.00 H new ATOM 0 HA ARG A 183 -7.041 11.659 9.290 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -6.019 10.848 6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -6.268 9.776 7.886 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -8.451 11.265 6.379 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -8.059 9.566 6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -8.655 9.214 8.627 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.131 10.898 8.727 1.00 0.00 H new ATOM 0 HE ARG A 183 -10.696 8.730 7.664 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -10.048 12.184 7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.630 12.443 6.308 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.689 9.112 6.712 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -13.107 10.722 6.119 1.00 0.00 H new ATOM 1454 N GLY A 184 -4.370 12.911 7.791 1.00 0.00 N ATOM 1455 CA GLY A 184 -2.911 13.071 7.759 1.00 0.00 C ATOM 1456 C GLY A 184 -2.213 11.894 7.079 1.00 0.00 C ATOM 1457 O GLY A 184 -0.983 11.818 7.075 1.00 0.00 O ATOM 0 H GLY A 184 -4.861 13.485 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -2.660 13.992 7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -2.537 13.173 8.778 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.018 10.989 6.484 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.570 9.674 5.962 1.00 0.00 C ATOM 1463 C ASN A 185 -3.241 9.425 4.606 1.00 0.00 C ATOM 1464 O ASN A 185 -4.316 9.978 4.336 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.977 8.486 6.907 1.00 0.00 C ATOM 1466 CG ASN A 185 -2.337 8.465 8.302 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -2.071 9.498 8.901 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -2.083 7.278 8.837 1.00 0.00 N ATOM 0 H ASN A 185 -4.016 11.151 6.349 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.483 9.709 5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.060 8.504 7.030 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.729 7.551 6.405 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -1.659 7.216 9.763 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -2.312 6.427 8.323 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.623 8.562 3.784 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.257 8.007 2.577 1.00 0.00 C ATOM 1477 C PHE A 186 -4.404 7.060 2.997 1.00 0.00 C ATOM 1478 O PHE A 186 -4.210 6.224 3.875 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.223 7.237 1.706 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.061 8.078 1.158 1.00 0.00 C ATOM 1481 CD1 PHE A 186 0.053 8.370 1.951 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.074 8.565 -0.150 1.00 0.00 C ATOM 1483 CE1 PHE A 186 1.110 9.114 1.451 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -0.018 9.306 -0.649 1.00 0.00 C ATOM 1485 CZ PHE A 186 1.072 9.585 0.151 1.00 0.00 C ATOM 0 H PHE A 186 -1.671 8.230 3.937 1.00 0.00 H new ATOM 0 HA PHE A 186 -3.654 8.828 1.979 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.810 6.422 2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.748 6.784 0.865 1.00 0.00 H new ATOM 0 HD1 PHE A 186 0.090 8.010 2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -1.924 8.360 -0.784 1.00 0.00 H new ATOM 0 HE1 PHE A 186 1.964 9.326 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -0.046 9.667 -1.666 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.893 10.170 -0.237 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.599 7.251 2.411 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.801 6.400 2.636 1.00 0.00 C ATOM 1497 C ILE A 187 -7.518 6.143 1.293 1.00 0.00 C ATOM 1498 O ILE A 187 -7.149 6.732 0.281 1.00 0.00 O ATOM 1499 CB ILE A 187 -7.789 7.056 3.699 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.108 8.561 3.375 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.234 6.909 5.136 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -9.280 8.818 2.437 1.00 0.00 C ATOM 0 H ILE A 187 -5.769 8.013 1.754 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.476 5.445 3.049 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.730 6.510 3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.302 9.079 4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -7.217 9.013 2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.928 7.365 5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.116 5.852 5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.266 7.406 5.205 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.400 9.891 2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.089 8.340 1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.191 8.407 2.872 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.575 5.313 1.311 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.325 4.913 0.091 1.00 0.00 C ATOM 1516 C ILE A 188 -10.245 6.067 -0.373 1.00 0.00 C ATOM 1517 O ILE A 188 -10.742 6.827 0.461 1.00 0.00 O ATOM 1518 CB ILE A 188 -10.195 3.622 0.370 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -9.330 2.486 1.011 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.895 3.114 -0.922 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -8.238 1.939 0.111 1.00 0.00 C ATOM 0 H ILE A 188 -8.939 4.896 2.168 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.603 4.689 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.971 3.903 1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.873 2.867 1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.988 1.667 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.484 2.226 -0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.551 3.893 -1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -10.142 2.866 -1.670 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.690 1.157 0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.685 1.524 -0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.553 2.743 -0.160 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.477 6.178 -1.696 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.398 7.175 -2.277 1.00 0.00 C ATOM 1535 C LYS A 189 -12.852 6.916 -1.836 1.00 0.00 C ATOM 1536 O LYS A 189 -13.182 5.825 -1.355 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.299 7.148 -3.824 1.00 0.00 C ATOM 1538 CG LYS A 189 -9.927 7.590 -4.383 1.00 0.00 C ATOM 1539 CD LYS A 189 -9.863 7.526 -5.925 1.00 0.00 C ATOM 1540 CE LYS A 189 -10.894 8.435 -6.623 1.00 0.00 C ATOM 1541 NZ LYS A 189 -10.700 9.865 -6.290 1.00 0.00 N ATOM 0 H LYS A 189 -10.031 5.579 -2.391 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.105 8.160 -1.913 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.511 6.137 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.072 7.796 -4.237 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.717 8.609 -4.057 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.147 6.954 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.862 7.809 -6.251 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.023 6.496 -6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -10.820 8.302 -7.702 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.899 8.130 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.383 10.441 -6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.847 10.007 -5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -9.733 10.153 -6.544 1.00 0.00 H new ATOM 1555 N GLY A 190 -13.703 7.932 -2.020 1.00 0.00 N ATOM 1556 CA GLY A 190 -15.122 7.846 -1.670 1.00 0.00 C ATOM 1557 C GLY A 190 -15.899 6.982 -2.657 1.00 0.00 C ATOM 1558 O GLY A 190 -16.694 6.127 -2.263 1.00 0.00 O ATOM 0 H GLY A 190 -13.428 8.832 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.224 7.432 -0.667 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -15.552 8.847 -1.647 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.635 7.210 -3.951 1.00 0.00 N ATOM 1563 CA ASN A 191 -16.274 6.481 -5.060 1.00 0.00 C ATOM 1564 C ASN A 191 -15.674 5.058 -5.171 1.00 0.00 C ATOM 1565 O ASN A 191 -16.405 4.066 -4.978 1.00 0.00 O ATOM 1566 CB ASN A 191 -16.081 7.274 -6.383 1.00 0.00 C ATOM 1567 CG ASN A 191 -16.742 6.628 -7.607 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -17.890 6.909 -7.939 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -16.032 5.739 -8.276 1.00 0.00 N ATOM 1570 OXT ASN A 191 -14.457 4.950 -5.428 1.00 0.00 O ATOM 0 H ASN A 191 -14.965 7.913 -4.263 1.00 0.00 H new ATOM 0 HA ASN A 191 -17.343 6.384 -4.868 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -16.485 8.278 -6.254 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -15.014 7.383 -6.576 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -16.435 5.270 -9.087 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -15.080 5.521 -7.982 1.00 0.00 H new TER 1577 ASN A 191