USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1089 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 227 THR OG1 : rot 180:sc= 1.01 USER MOD Set 1.2: A 230 THR OG1 : rot 128:sc= 0.966 USER MOD Set 2.1: A 222 SER OG : rot 120:sc= 1.02 USER MOD Set 2.2: A 229 TYR OH : rot 62:sc= 1.1 USER MOD Set 3.1: A 210 CYS SG : rot 165:sc= -1.36 USER MOD Set 3.2: A 223 ASN : amide:sc= 0.506 K(o=-0.46,f=-2.3) USER MOD Set 3.3: A 228 ASN : amide:sc= 0.397 K(o=-0.46,f=-5.1!) USER MOD Set 4.1: A 178 TYR OH : rot 166:sc= 1.06 USER MOD Set 4.2: A 183 CYS SG : rot -97:sc= 0.678 USER MOD Set 5.1: A 152 ASN : amide:sc= 2.02 K(o=3.7,f=-6.6!) USER MOD Set 5.2: A 157 LYS NZ :NH3+ 176:sc= 1.65 (180deg=0.623) USER MOD Set 6.1: A 102 GLN : amide:sc= -1.28 X(o=-1.2,f=-1.4) USER MOD Set 6.2: A 134 SER OG : rot -105:sc= 0.102 USER MOD Set 7.1: A 124 GLN : amide:sc= 0 X(o=-2.8,f=-3.2) USER MOD Set 7.2: A 128 GLN : amide:sc= -2.28 X(o=-2.8,f=-3!) USER MOD Set 7.3: A 131 MET CE :methyl -149:sc= -0.47 (180deg=-2.54) USER MOD Set 8.1: A 109 SER OG : rot 160:sc= 0.819 USER MOD Set 8.2: A 234 GLN : amide:sc= -0.259 K(o=0.56,f=-0.58) USER MOD Set 9.1: A 100 HIS : no HD1:sc= -0.134 X(o=0.17,f=-0.062) USER MOD Set 9.2: A 189 GLN : amide:sc= 0.301 K(o=0.17,f=-1.2) USER MOD Single : A 101 MET CE :methyl 180:sc= -1.14 (180deg=-1.14) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.0209 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.158 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.12) USER MOD Single : A 126 GLN : amide:sc= 1.09 K(o=1.1,f=-0.18) USER MOD Single : A 129 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0484) USER MOD Single : A 135 THR OG1 : rot 45:sc= 0.43 USER MOD Single : A 137 TYR OH : rot 57:sc= -0.47 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot -101:sc= 0.987 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -175:sc= -1.3 (180deg=-1.46) USER MOD Single : A 145 LYS NZ :NH3+ -158:sc= -0.0875 (180deg=-0.448) USER MOD Single : A 154 SER OG : rot -80:sc= -1.67 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -164:sc= 0 (180deg=-0.18) USER MOD Single : A 164 SER OG : rot -114:sc= -0.0926 USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 1 K(o=1,f=-5.9!) USER MOD Single : A 172 TYR OH : rot 82:sc= 0.115 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -102:sc= 1.72 USER MOD Single : A 187 THR OG1 : rot -130:sc= -0.332 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc=-0.000248 K(o=-0.00025,f=-0.5) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 SER OG : rot 180:sc= -0.156 USER MOD Single : A 206 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0919) USER MOD Single : A 213 TYR OH : rot 148:sc= 0.34 USER MOD Single : A 215 THR OG1 : rot -88:sc= 1.96 USER MOD Single : A 216 SER OG : rot 167:sc= 0.132 USER MOD Single : A 219 THR OG1 : rot -138:sc= 1.23 USER MOD Single : A 224 ASN : amide:sc= 1.01 K(o=1,f=-0.61) USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 233 CYS SG : rot 170:sc= -2.32 USER MOD Single : A 235 LYS NZ :NH3+ -124:sc= 0.157 (180deg=-0.484) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -15.511 -0.098 10.090 1.00 0.00 N ATOM 2 CA GLY A 99 -14.749 -1.333 10.231 1.00 0.00 C ATOM 3 C GLY A 99 -13.389 -1.033 10.796 1.00 0.00 C ATOM 4 O GLY A 99 -13.275 -0.200 11.695 1.00 0.00 O ATOM 0 HA2 GLY A 99 -15.279 -2.025 10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -14.650 -1.822 9.262 1.00 0.00 H new ATOM 10 N HIS A 100 -12.355 -1.694 10.297 1.00 0.00 N ATOM 11 CA HIS A 100 -11.003 -1.383 10.727 1.00 0.00 C ATOM 12 C HIS A 100 -10.163 -0.953 9.536 1.00 0.00 C ATOM 13 O HIS A 100 -9.646 -1.775 8.779 1.00 0.00 O ATOM 14 CB HIS A 100 -10.315 -2.515 11.572 1.00 0.00 C ATOM 15 CG HIS A 100 -10.071 -3.844 10.883 1.00 0.00 C ATOM 16 ND1 HIS A 100 -8.873 -4.177 10.289 1.00 0.00 N ATOM 17 CD2 HIS A 100 -10.863 -4.929 10.738 1.00 0.00 C ATOM 18 CE1 HIS A 100 -8.948 -5.401 9.812 1.00 0.00 C ATOM 19 NE2 HIS A 100 -10.141 -5.880 10.069 1.00 0.00 N ATOM 0 H HIS A 100 -12.425 -2.439 9.604 1.00 0.00 H new ATOM 0 HA HIS A 100 -11.080 -0.547 11.422 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -9.356 -2.137 11.926 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -10.929 -2.699 12.453 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -11.880 -5.028 11.087 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -8.158 -5.924 9.294 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -10.476 -6.809 9.813 1.00 0.00 H new ATOM 28 N MET A 101 -10.108 0.330 9.336 1.00 0.00 N ATOM 29 CA MET A 101 -9.356 0.915 8.258 1.00 0.00 C ATOM 30 C MET A 101 -8.885 2.274 8.704 1.00 0.00 C ATOM 31 O MET A 101 -9.598 2.982 9.406 1.00 0.00 O ATOM 32 CB MET A 101 -10.214 1.012 6.987 1.00 0.00 C ATOM 33 CG MET A 101 -9.519 1.637 5.783 1.00 0.00 C ATOM 34 SD MET A 101 -10.569 1.668 4.313 1.00 0.00 S ATOM 35 CE MET A 101 -10.788 -0.087 4.022 1.00 0.00 C ATOM 0 H MET A 101 -10.589 1.012 9.923 1.00 0.00 H new ATOM 0 HA MET A 101 -8.497 0.290 8.014 1.00 0.00 H new ATOM 0 HB2 MET A 101 -10.547 0.010 6.715 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.107 1.594 7.214 1.00 0.00 H new ATOM 0 HG2 MET A 101 -9.217 2.655 6.031 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.609 1.079 5.563 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.416 -0.235 3.144 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.816 -0.552 3.855 1.00 0.00 H new ATOM 0 HE3 MET A 101 -11.265 -0.543 4.890 1.00 0.00 H new ATOM 45 N GLN A 102 -7.695 2.608 8.339 1.00 0.00 N ATOM 46 CA GLN A 102 -7.081 3.846 8.738 1.00 0.00 C ATOM 47 C GLN A 102 -7.693 4.989 7.934 1.00 0.00 C ATOM 48 O GLN A 102 -7.749 4.929 6.705 1.00 0.00 O ATOM 49 CB GLN A 102 -5.563 3.764 8.532 1.00 0.00 C ATOM 50 CG GLN A 102 -4.805 2.726 9.407 1.00 0.00 C ATOM 51 CD GLN A 102 -5.296 1.285 9.282 1.00 0.00 C ATOM 52 OE1 GLN A 102 -6.145 0.825 10.055 1.00 0.00 O ATOM 53 NE2 GLN A 102 -4.842 0.603 8.284 1.00 0.00 N ATOM 0 H GLN A 102 -7.105 2.025 7.745 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.263 4.032 9.796 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.372 3.533 7.484 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.138 4.749 8.724 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.748 2.756 9.144 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -4.882 3.030 10.451 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -4.142 1.010 7.664 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.184 -0.343 8.115 1.00 0.00 H new ATOM 62 N THR A 103 -8.204 5.984 8.617 1.00 0.00 N ATOM 63 CA THR A 103 -8.896 7.074 7.989 1.00 0.00 C ATOM 64 C THR A 103 -8.593 8.402 8.735 1.00 0.00 C ATOM 65 O THR A 103 -8.481 8.402 9.961 1.00 0.00 O ATOM 66 CB THR A 103 -10.418 6.764 8.035 1.00 0.00 C ATOM 67 OG1 THR A 103 -10.666 5.474 7.430 1.00 0.00 O ATOM 68 CG2 THR A 103 -11.222 7.809 7.301 1.00 0.00 C ATOM 0 H THR A 103 -8.149 6.057 9.633 1.00 0.00 H new ATOM 0 HA THR A 103 -8.566 7.187 6.956 1.00 0.00 H new ATOM 0 HB THR A 103 -10.726 6.764 9.081 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.626 5.278 7.460 1.00 0.00 H new ATOM 0 HG21 THR A 103 -12.281 7.558 7.355 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.056 8.784 7.760 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.910 7.841 6.257 1.00 0.00 H new ATOM 76 N GLU A 104 -8.455 9.506 7.972 1.00 0.00 N ATOM 77 CA GLU A 104 -8.202 10.846 8.491 1.00 0.00 C ATOM 78 C GLU A 104 -6.811 11.049 9.100 1.00 0.00 C ATOM 79 O GLU A 104 -6.019 10.091 9.277 1.00 0.00 O ATOM 80 CB GLU A 104 -9.318 11.266 9.413 1.00 0.00 C ATOM 81 CG GLU A 104 -10.607 11.592 8.684 1.00 0.00 C ATOM 82 CD GLU A 104 -11.752 11.853 9.615 1.00 0.00 C ATOM 83 OE1 GLU A 104 -11.858 12.968 10.155 1.00 0.00 O ATOM 84 OE2 GLU A 104 -12.589 10.947 9.813 1.00 0.00 O ATOM 0 H GLU A 104 -8.520 9.479 6.954 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.194 11.514 7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.507 10.468 10.131 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.000 12.139 9.983 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.451 12.467 8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.864 10.765 8.023 1.00 0.00 H new ATOM 91 N GLU A 105 -6.529 12.316 9.411 1.00 0.00 N ATOM 92 CA GLU A 105 -5.241 12.777 9.897 1.00 0.00 C ATOM 93 C GLU A 105 -4.132 12.577 8.919 1.00 0.00 C ATOM 94 O GLU A 105 -4.387 12.377 7.737 1.00 0.00 O ATOM 95 CB GLU A 105 -4.934 12.250 11.268 1.00 0.00 C ATOM 96 CG GLU A 105 -5.650 13.041 12.300 1.00 0.00 C ATOM 97 CD GLU A 105 -5.363 12.581 13.695 1.00 0.00 C ATOM 98 OE1 GLU A 105 -6.089 11.703 14.203 1.00 0.00 O ATOM 99 OE2 GLU A 105 -4.404 13.090 14.316 1.00 0.00 O ATOM 0 H GLU A 105 -7.215 13.066 9.327 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.323 13.859 10.000 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.227 11.202 11.336 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.860 12.293 11.449 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.370 14.090 12.205 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.723 12.980 12.117 1.00 0.00 H new ATOM 106 N TYR A 106 -2.925 12.776 9.394 1.00 0.00 N ATOM 107 CA TYR A 106 -1.710 12.645 8.615 1.00 0.00 C ATOM 108 C TYR A 106 -1.674 11.407 7.692 1.00 0.00 C ATOM 109 O TYR A 106 -1.393 10.282 8.119 1.00 0.00 O ATOM 110 CB TYR A 106 -0.439 12.775 9.495 1.00 0.00 C ATOM 111 CG TYR A 106 -0.474 12.026 10.830 1.00 0.00 C ATOM 112 CD1 TYR A 106 -0.236 10.658 10.913 1.00 0.00 C ATOM 113 CD2 TYR A 106 -0.738 12.707 12.008 1.00 0.00 C ATOM 114 CE1 TYR A 106 -0.266 9.996 12.129 1.00 0.00 C ATOM 115 CE2 TYR A 106 -0.769 12.057 13.222 1.00 0.00 C ATOM 116 CZ TYR A 106 -0.534 10.704 13.281 1.00 0.00 C ATOM 117 OH TYR A 106 -0.574 10.056 14.501 1.00 0.00 O ATOM 0 H TYR A 106 -2.753 13.042 10.364 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.716 13.493 7.930 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.416 12.417 8.921 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -0.267 13.832 9.697 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -0.024 10.102 10.012 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.923 13.770 11.973 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.081 8.933 12.174 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.978 12.610 14.126 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.775 10.703 15.209 1.00 0.00 H new ATOM 127 N VAL A 107 -1.986 11.646 6.438 1.00 0.00 N ATOM 128 CA VAL A 107 -2.050 10.638 5.404 1.00 0.00 C ATOM 129 C VAL A 107 -1.470 11.250 4.150 1.00 0.00 C ATOM 130 O VAL A 107 -1.336 12.488 4.073 1.00 0.00 O ATOM 131 CB VAL A 107 -3.529 10.178 5.101 1.00 0.00 C ATOM 132 CG1 VAL A 107 -4.179 9.497 6.304 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.395 11.347 4.618 1.00 0.00 C ATOM 0 H VAL A 107 -2.210 12.581 6.098 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.498 9.759 5.736 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.465 9.443 4.298 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.195 9.198 6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.600 8.615 6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.206 10.191 7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.406 10.993 4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.426 12.119 5.387 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.970 11.762 3.704 1.00 0.00 H new ATOM 143 N LEU A 108 -1.069 10.428 3.214 1.00 0.00 N ATOM 144 CA LEU A 108 -0.575 10.921 1.951 1.00 0.00 C ATOM 145 C LEU A 108 -1.734 11.070 0.988 1.00 0.00 C ATOM 146 O LEU A 108 -2.831 10.574 1.257 1.00 0.00 O ATOM 147 CB LEU A 108 0.535 10.023 1.352 1.00 0.00 C ATOM 148 CG LEU A 108 1.998 10.492 1.502 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.942 9.606 0.714 1.00 0.00 C ATOM 150 CD2 LEU A 108 2.163 11.914 1.043 1.00 0.00 C ATOM 0 H LEU A 108 -1.074 9.412 3.302 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.114 11.893 2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.451 9.037 1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.330 9.901 0.289 1.00 0.00 H new ATOM 0 HG LEU A 108 2.245 10.426 2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.965 9.962 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.867 8.581 1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.674 9.637 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.204 12.216 1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.879 11.993 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.526 12.566 1.641 1.00 0.00 H new ATOM 162 N SER A 109 -1.507 11.733 -0.113 1.00 0.00 N ATOM 163 CA SER A 109 -2.571 11.972 -1.061 1.00 0.00 C ATOM 164 C SER A 109 -2.495 10.969 -2.201 1.00 0.00 C ATOM 165 O SER A 109 -1.557 11.008 -3.028 1.00 0.00 O ATOM 166 CB SER A 109 -2.512 13.399 -1.584 1.00 0.00 C ATOM 167 OG SER A 109 -3.643 13.751 -2.375 1.00 0.00 O ATOM 0 H SER A 109 -0.600 12.118 -0.379 1.00 0.00 H new ATOM 0 HA SER A 109 -3.527 11.841 -0.554 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.438 14.086 -0.741 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.607 13.525 -2.178 1.00 0.00 H new ATOM 0 HG SER A 109 -3.725 14.727 -2.412 1.00 0.00 H new ATOM 173 N PRO A 110 -3.448 10.036 -2.251 1.00 0.00 N ATOM 174 CA PRO A 110 -3.488 9.026 -3.261 1.00 0.00 C ATOM 175 C PRO A 110 -4.319 9.427 -4.482 1.00 0.00 C ATOM 176 O PRO A 110 -5.449 9.908 -4.371 1.00 0.00 O ATOM 177 CB PRO A 110 -4.137 7.852 -2.534 1.00 0.00 C ATOM 178 CG PRO A 110 -5.041 8.470 -1.509 1.00 0.00 C ATOM 179 CD PRO A 110 -4.568 9.888 -1.294 1.00 0.00 C ATOM 0 HA PRO A 110 -2.498 8.816 -3.667 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.698 7.223 -3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.386 7.217 -2.064 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.076 8.457 -1.851 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.007 7.907 -0.576 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.361 10.609 -1.492 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.240 10.049 -0.267 1.00 0.00 H new ATOM 187 N LEU A 111 -3.750 9.226 -5.638 1.00 0.00 N ATOM 188 CA LEU A 111 -4.443 9.446 -6.893 1.00 0.00 C ATOM 189 C LEU A 111 -4.517 8.132 -7.623 1.00 0.00 C ATOM 190 O LEU A 111 -4.417 8.039 -8.850 1.00 0.00 O ATOM 191 CB LEU A 111 -3.793 10.568 -7.754 1.00 0.00 C ATOM 192 CG LEU A 111 -2.267 10.567 -7.924 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.873 11.448 -9.092 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.608 11.105 -6.665 1.00 0.00 C ATOM 0 H LEU A 111 -2.788 8.903 -5.745 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.450 9.808 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.238 10.523 -8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.078 11.526 -7.320 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.939 9.544 -8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.789 11.440 -9.204 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.335 11.071 -10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.212 12.468 -8.909 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.525 11.102 -6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.949 12.124 -6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.876 10.475 -5.817 1.00 0.00 H new ATOM 206 N PHE A 112 -4.731 7.131 -6.823 1.00 0.00 N ATOM 207 CA PHE A 112 -4.937 5.773 -7.254 1.00 0.00 C ATOM 208 C PHE A 112 -6.165 5.202 -6.549 1.00 0.00 C ATOM 209 O PHE A 112 -6.834 5.920 -5.795 1.00 0.00 O ATOM 210 CB PHE A 112 -3.685 4.914 -6.993 1.00 0.00 C ATOM 211 CG PHE A 112 -3.170 4.913 -5.568 1.00 0.00 C ATOM 212 CD1 PHE A 112 -3.648 4.015 -4.636 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.183 5.790 -5.184 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.145 3.998 -3.353 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.679 5.782 -3.904 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.160 4.882 -2.985 1.00 0.00 C ATOM 0 H PHE A 112 -4.769 7.238 -5.809 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.112 5.759 -8.330 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.907 3.886 -7.280 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.886 5.262 -7.648 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.425 3.318 -4.915 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.796 6.499 -5.901 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.526 3.287 -2.635 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.906 6.482 -3.622 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.766 4.869 -1.979 1.00 0.00 H new ATOM 226 N ASP A 113 -6.448 3.949 -6.776 1.00 0.00 N ATOM 227 CA ASP A 113 -7.632 3.297 -6.221 1.00 0.00 C ATOM 228 C ASP A 113 -7.407 2.782 -4.818 1.00 0.00 C ATOM 229 O ASP A 113 -6.458 2.042 -4.565 1.00 0.00 O ATOM 230 CB ASP A 113 -8.099 2.146 -7.123 1.00 0.00 C ATOM 231 CG ASP A 113 -8.713 2.619 -8.411 1.00 0.00 C ATOM 232 OD1 ASP A 113 -7.999 3.155 -9.268 1.00 0.00 O ATOM 233 OD2 ASP A 113 -9.947 2.496 -8.571 1.00 0.00 O ATOM 0 H ASP A 113 -5.870 3.337 -7.352 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.408 4.061 -6.175 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.250 1.501 -7.348 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.826 1.540 -6.582 1.00 0.00 H new ATOM 238 N LEU A 114 -8.275 3.184 -3.915 1.00 0.00 N ATOM 239 CA LEU A 114 -8.278 2.715 -2.549 1.00 0.00 C ATOM 240 C LEU A 114 -9.677 2.309 -2.163 1.00 0.00 C ATOM 241 O LEU A 114 -10.634 2.926 -2.636 1.00 0.00 O ATOM 242 CB LEU A 114 -7.753 3.773 -1.568 1.00 0.00 C ATOM 243 CG LEU A 114 -6.246 3.970 -1.521 1.00 0.00 C ATOM 244 CD1 LEU A 114 -5.884 5.031 -0.501 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.585 2.664 -1.163 1.00 0.00 C ATOM 0 H LEU A 114 -9.013 3.860 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.606 1.859 -2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.214 4.728 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.093 3.508 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.897 4.300 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.802 5.161 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.357 5.974 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.232 4.722 0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.504 2.801 -1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.940 2.332 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.832 1.913 -1.914 1.00 0.00 H new ATOM 257 N PRO A 115 -9.817 1.249 -1.341 1.00 0.00 N ATOM 258 CA PRO A 115 -11.117 0.735 -0.867 1.00 0.00 C ATOM 259 C PRO A 115 -12.043 1.843 -0.353 1.00 0.00 C ATOM 260 O PRO A 115 -11.812 2.423 0.708 1.00 0.00 O ATOM 261 CB PRO A 115 -10.718 -0.177 0.284 1.00 0.00 C ATOM 262 CG PRO A 115 -9.371 -0.677 -0.083 1.00 0.00 C ATOM 263 CD PRO A 115 -8.697 0.453 -0.805 1.00 0.00 C ATOM 0 HA PRO A 115 -11.675 0.246 -1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -10.695 0.365 1.229 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.426 -0.997 0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -8.807 -0.966 0.803 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.442 -1.560 -0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.074 1.042 -0.132 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.049 0.088 -1.602 1.00 0.00 H new ATOM 271 N ALA A 116 -13.050 2.162 -1.133 1.00 0.00 N ATOM 272 CA ALA A 116 -13.989 3.223 -0.799 1.00 0.00 C ATOM 273 C ALA A 116 -15.066 2.716 0.146 1.00 0.00 C ATOM 274 O ALA A 116 -15.603 3.463 0.968 1.00 0.00 O ATOM 275 CB ALA A 116 -14.604 3.791 -2.067 1.00 0.00 C ATOM 0 H ALA A 116 -13.247 1.696 -2.019 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.448 4.019 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.305 4.584 -1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.817 4.196 -2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.132 3.001 -2.601 1.00 0.00 H new ATOM 281 N SER A 117 -15.337 1.449 0.041 1.00 0.00 N ATOM 282 CA SER A 117 -16.317 0.775 0.835 1.00 0.00 C ATOM 283 C SER A 117 -15.917 -0.673 0.881 1.00 0.00 C ATOM 284 O SER A 117 -15.043 -1.089 0.103 1.00 0.00 O ATOM 285 CB SER A 117 -17.716 0.930 0.205 1.00 0.00 C ATOM 286 OG SER A 117 -18.692 0.203 0.938 1.00 0.00 O ATOM 0 H SER A 117 -14.864 0.836 -0.624 1.00 0.00 H new ATOM 0 HA SER A 117 -16.365 1.196 1.839 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.990 1.985 0.176 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.695 0.578 -0.826 1.00 0.00 H new ATOM 0 HG SER A 117 -19.570 0.320 0.519 1.00 0.00 H new ATOM 292 N LYS A 118 -16.550 -1.452 1.748 1.00 0.00 N ATOM 293 CA LYS A 118 -16.240 -2.864 1.854 1.00 0.00 C ATOM 294 C LYS A 118 -16.643 -3.586 0.580 1.00 0.00 C ATOM 295 O LYS A 118 -15.993 -4.529 0.166 1.00 0.00 O ATOM 296 CB LYS A 118 -16.872 -3.537 3.099 1.00 0.00 C ATOM 297 CG LYS A 118 -18.392 -3.760 3.083 1.00 0.00 C ATOM 298 CD LYS A 118 -19.217 -2.474 3.194 1.00 0.00 C ATOM 299 CE LYS A 118 -20.706 -2.802 3.305 1.00 0.00 C ATOM 300 NZ LYS A 118 -21.552 -1.598 3.429 1.00 0.00 N ATOM 0 H LYS A 118 -17.278 -1.128 2.384 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.161 -2.943 1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.390 -4.505 3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.629 -2.929 3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.663 -4.273 2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.659 -4.422 3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.898 -1.904 4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.041 -1.845 2.321 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.015 -3.368 2.426 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.868 -3.444 4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -22.550 -1.881 3.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.280 -1.069 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.422 -0.995 2.592 1.00 0.00 H new ATOM 314 N GLU A 119 -17.688 -3.083 -0.070 1.00 0.00 N ATOM 315 CA GLU A 119 -18.163 -3.656 -1.314 1.00 0.00 C ATOM 316 C GLU A 119 -17.129 -3.392 -2.387 1.00 0.00 C ATOM 317 O GLU A 119 -16.659 -4.305 -3.056 1.00 0.00 O ATOM 318 CB GLU A 119 -19.487 -3.012 -1.701 1.00 0.00 C ATOM 319 CG GLU A 119 -20.135 -3.618 -2.928 1.00 0.00 C ATOM 320 CD GLU A 119 -20.468 -5.074 -2.728 1.00 0.00 C ATOM 321 OE1 GLU A 119 -21.369 -5.385 -1.926 1.00 0.00 O ATOM 322 OE2 GLU A 119 -19.823 -5.928 -3.337 1.00 0.00 O ATOM 0 H GLU A 119 -18.221 -2.275 0.251 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.316 -4.729 -1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -20.177 -3.093 -0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.324 -1.949 -1.877 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -21.045 -3.067 -3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.465 -3.513 -3.781 1.00 0.00 H new ATOM 329 N ASP A 120 -16.749 -2.124 -2.491 1.00 0.00 N ATOM 330 CA ASP A 120 -15.728 -1.653 -3.434 1.00 0.00 C ATOM 331 C ASP A 120 -14.441 -2.441 -3.268 1.00 0.00 C ATOM 332 O ASP A 120 -13.834 -2.877 -4.244 1.00 0.00 O ATOM 333 CB ASP A 120 -15.467 -0.160 -3.200 1.00 0.00 C ATOM 334 CG ASP A 120 -14.269 0.378 -3.959 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.381 0.651 -5.173 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.219 0.588 -3.335 1.00 0.00 O ATOM 0 H ASP A 120 -17.144 -1.379 -1.917 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.090 -1.803 -4.451 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.353 0.404 -3.491 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.316 0.010 -2.134 1.00 0.00 H new ATOM 341 N LEU A 121 -14.060 -2.643 -2.019 1.00 0.00 N ATOM 342 CA LEU A 121 -12.895 -3.413 -1.669 1.00 0.00 C ATOM 343 C LEU A 121 -13.036 -4.822 -2.189 1.00 0.00 C ATOM 344 O LEU A 121 -12.209 -5.285 -2.963 1.00 0.00 O ATOM 345 CB LEU A 121 -12.711 -3.420 -0.132 1.00 0.00 C ATOM 346 CG LEU A 121 -11.475 -4.154 0.451 1.00 0.00 C ATOM 347 CD1 LEU A 121 -11.141 -3.614 1.825 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.720 -5.649 0.584 1.00 0.00 C ATOM 0 H LEU A 121 -14.562 -2.269 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.014 -2.959 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.673 -2.384 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.603 -3.866 0.309 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.651 -3.983 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -10.272 -4.139 2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.920 -2.549 1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -11.990 -3.765 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.832 -6.128 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -12.566 -5.821 1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.938 -6.071 -0.397 1.00 0.00 H new ATOM 360 N MET A 122 -14.106 -5.483 -1.789 1.00 0.00 N ATOM 361 CA MET A 122 -14.291 -6.876 -2.114 1.00 0.00 C ATOM 362 C MET A 122 -14.359 -7.131 -3.603 1.00 0.00 C ATOM 363 O MET A 122 -13.745 -8.070 -4.080 1.00 0.00 O ATOM 364 CB MET A 122 -15.480 -7.508 -1.382 1.00 0.00 C ATOM 365 CG MET A 122 -15.295 -7.593 0.124 1.00 0.00 C ATOM 366 SD MET A 122 -13.815 -8.527 0.577 1.00 0.00 S ATOM 367 CE MET A 122 -13.854 -8.383 2.363 1.00 0.00 C ATOM 0 H MET A 122 -14.859 -5.072 -1.237 1.00 0.00 H new ATOM 0 HA MET A 122 -13.393 -7.375 -1.749 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.378 -6.928 -1.597 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.647 -8.511 -1.776 1.00 0.00 H new ATOM 0 HG2 MET A 122 -15.229 -6.587 0.538 1.00 0.00 H new ATOM 0 HG3 MET A 122 -16.171 -8.064 0.570 1.00 0.00 H new ATOM 0 HE1 MET A 122 -13.001 -8.911 2.789 1.00 0.00 H new ATOM 0 HE2 MET A 122 -13.808 -7.331 2.644 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.777 -8.820 2.743 1.00 0.00 H new ATOM 377 N GLN A 123 -15.050 -6.265 -4.335 1.00 0.00 N ATOM 378 CA GLN A 123 -15.185 -6.407 -5.785 1.00 0.00 C ATOM 379 C GLN A 123 -13.834 -6.460 -6.499 1.00 0.00 C ATOM 380 O GLN A 123 -13.616 -7.299 -7.384 1.00 0.00 O ATOM 381 CB GLN A 123 -16.029 -5.278 -6.367 1.00 0.00 C ATOM 382 CG GLN A 123 -17.480 -5.286 -5.926 1.00 0.00 C ATOM 383 CD GLN A 123 -18.195 -6.564 -6.315 1.00 0.00 C ATOM 384 OE1 GLN A 123 -18.737 -6.677 -7.412 1.00 0.00 O ATOM 385 NE2 GLN A 123 -18.259 -7.499 -5.413 1.00 0.00 N ATOM 0 H GLN A 123 -15.529 -5.452 -3.948 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.686 -7.360 -5.954 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.582 -4.325 -6.085 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -15.993 -5.338 -7.455 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.529 -5.160 -4.844 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -17.996 -4.435 -6.369 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -17.797 -7.372 -4.513 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -18.771 -8.360 -5.606 1.00 0.00 H new ATOM 394 N GLN A 124 -12.910 -5.621 -6.088 1.00 0.00 N ATOM 395 CA GLN A 124 -11.637 -5.562 -6.752 1.00 0.00 C ATOM 396 C GLN A 124 -10.665 -6.537 -6.126 1.00 0.00 C ATOM 397 O GLN A 124 -9.716 -7.007 -6.778 1.00 0.00 O ATOM 398 CB GLN A 124 -11.082 -4.125 -6.778 1.00 0.00 C ATOM 399 CG GLN A 124 -10.875 -3.485 -5.411 1.00 0.00 C ATOM 400 CD GLN A 124 -10.429 -2.038 -5.507 1.00 0.00 C ATOM 401 OE1 GLN A 124 -9.758 -1.636 -6.464 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.784 -1.245 -4.534 1.00 0.00 N ATOM 0 H GLN A 124 -13.018 -4.977 -5.304 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.779 -5.861 -7.791 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.129 -4.130 -7.307 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.763 -3.500 -7.355 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.805 -3.538 -4.844 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.130 -4.055 -4.856 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.338 -1.607 -3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.508 -0.263 -4.550 1.00 0.00 H new ATOM 411 N LEU A 125 -10.939 -6.928 -4.890 1.00 0.00 N ATOM 412 CA LEU A 125 -10.043 -7.796 -4.160 1.00 0.00 C ATOM 413 C LEU A 125 -10.088 -9.226 -4.645 1.00 0.00 C ATOM 414 O LEU A 125 -9.354 -10.054 -4.170 1.00 0.00 O ATOM 415 CB LEU A 125 -10.257 -7.731 -2.656 1.00 0.00 C ATOM 416 CG LEU A 125 -8.962 -7.835 -1.834 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.108 -6.607 -2.070 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.257 -7.988 -0.365 1.00 0.00 C ATOM 0 H LEU A 125 -11.777 -6.655 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.044 -7.413 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.756 -6.794 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.929 -8.537 -2.360 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.420 -8.723 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.191 -6.684 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.859 -6.535 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.659 -5.717 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.321 -8.059 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.821 -7.123 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.843 -8.893 -0.204 1.00 0.00 H new ATOM 430 N GLN A 126 -10.942 -9.506 -5.604 1.00 0.00 N ATOM 431 CA GLN A 126 -11.022 -10.852 -6.172 1.00 0.00 C ATOM 432 C GLN A 126 -10.201 -10.896 -7.434 1.00 0.00 C ATOM 433 O GLN A 126 -9.944 -11.946 -7.992 1.00 0.00 O ATOM 434 CB GLN A 126 -12.470 -11.226 -6.473 1.00 0.00 C ATOM 435 CG GLN A 126 -13.382 -10.809 -5.364 1.00 0.00 C ATOM 436 CD GLN A 126 -12.963 -11.374 -4.029 1.00 0.00 C ATOM 437 OE1 GLN A 126 -12.527 -12.527 -3.930 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.874 -10.510 -3.067 1.00 0.00 N ATOM 0 H GLN A 126 -11.590 -8.832 -6.011 1.00 0.00 H new ATOM 0 HA GLN A 126 -10.633 -11.571 -5.451 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -12.784 -10.752 -7.403 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.546 -12.303 -6.623 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.402 -9.721 -5.304 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.397 -11.135 -5.591 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -13.247 -9.569 -3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.431 -10.771 -2.186 1.00 0.00 H new ATOM 447 N VAL A 127 -9.778 -9.741 -7.855 1.00 0.00 N ATOM 448 CA VAL A 127 -8.975 -9.606 -9.058 1.00 0.00 C ATOM 449 C VAL A 127 -7.501 -9.444 -8.700 1.00 0.00 C ATOM 450 O VAL A 127 -6.653 -10.240 -9.083 1.00 0.00 O ATOM 451 CB VAL A 127 -9.430 -8.384 -9.888 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.568 -8.188 -11.132 1.00 0.00 C ATOM 453 CG2 VAL A 127 -10.898 -8.491 -10.263 1.00 0.00 C ATOM 0 H VAL A 127 -9.974 -8.859 -7.382 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.109 -10.511 -9.650 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.301 -7.504 -9.257 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.922 -7.319 -11.687 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.531 -8.032 -10.835 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.635 -9.073 -11.764 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.189 -7.617 -10.846 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.058 -9.392 -10.855 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.502 -8.540 -9.357 1.00 0.00 H new ATOM 463 N GLN A 128 -7.238 -8.446 -7.913 1.00 0.00 N ATOM 464 CA GLN A 128 -5.883 -8.026 -7.572 1.00 0.00 C ATOM 465 C GLN A 128 -5.631 -8.151 -6.084 1.00 0.00 C ATOM 466 O GLN A 128 -5.128 -7.257 -5.474 1.00 0.00 O ATOM 467 CB GLN A 128 -5.670 -6.590 -8.089 1.00 0.00 C ATOM 468 CG GLN A 128 -6.856 -5.633 -7.855 1.00 0.00 C ATOM 469 CD GLN A 128 -6.938 -5.044 -6.453 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.422 -3.964 -6.215 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.514 -5.773 -5.501 1.00 0.00 N ATOM 0 H GLN A 128 -7.963 -7.879 -7.473 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.156 -8.680 -8.054 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.785 -6.173 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.461 -6.632 -9.158 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.792 -4.816 -8.573 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.782 -6.168 -8.063 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.937 -6.672 -5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.533 -5.433 -4.540 1.00 0.00 H new ATOM 480 N LYS A 129 -5.926 -9.345 -5.589 1.00 0.00 N ATOM 481 CA LYS A 129 -5.946 -9.802 -4.154 1.00 0.00 C ATOM 482 C LYS A 129 -5.156 -8.961 -3.118 1.00 0.00 C ATOM 483 O LYS A 129 -5.608 -8.809 -1.998 1.00 0.00 O ATOM 484 CB LYS A 129 -5.459 -11.252 -4.050 1.00 0.00 C ATOM 485 CG LYS A 129 -6.064 -12.224 -5.055 1.00 0.00 C ATOM 486 CD LYS A 129 -7.570 -12.207 -5.049 1.00 0.00 C ATOM 487 CE LYS A 129 -8.178 -13.378 -5.832 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.969 -14.715 -5.208 1.00 0.00 N ATOM 0 H LYS A 129 -6.185 -10.107 -6.215 1.00 0.00 H new ATOM 0 HA LYS A 129 -6.994 -9.677 -3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.376 -11.262 -4.169 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.672 -11.617 -3.045 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.706 -11.976 -6.054 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.716 -13.233 -4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.926 -12.240 -4.019 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.920 -11.268 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.249 -13.207 -5.943 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.751 -13.389 -6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.495 -15.434 -5.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.956 -14.948 -5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.310 -14.697 -4.226 1.00 0.00 H new ATOM 502 N ALA A 130 -3.999 -8.503 -3.464 1.00 0.00 N ATOM 503 CA ALA A 130 -3.192 -7.710 -2.583 1.00 0.00 C ATOM 504 C ALA A 130 -3.210 -6.269 -3.024 1.00 0.00 C ATOM 505 O ALA A 130 -2.645 -5.945 -4.060 1.00 0.00 O ATOM 506 CB ALA A 130 -1.785 -8.217 -2.618 1.00 0.00 C ATOM 0 H ALA A 130 -3.577 -8.668 -4.378 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.590 -7.780 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.166 -7.618 -1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.765 -9.258 -2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.397 -8.145 -3.634 1.00 0.00 H new ATOM 512 N MET A 131 -3.840 -5.409 -2.264 1.00 0.00 N ATOM 513 CA MET A 131 -3.884 -4.014 -2.645 1.00 0.00 C ATOM 514 C MET A 131 -3.620 -3.118 -1.460 1.00 0.00 C ATOM 515 O MET A 131 -3.811 -3.523 -0.308 1.00 0.00 O ATOM 516 CB MET A 131 -5.224 -3.628 -3.277 1.00 0.00 C ATOM 517 CG MET A 131 -6.388 -3.529 -2.303 1.00 0.00 C ATOM 518 SD MET A 131 -7.914 -2.981 -3.095 1.00 0.00 S ATOM 519 CE MET A 131 -7.369 -1.417 -3.801 1.00 0.00 C ATOM 0 H MET A 131 -4.321 -5.640 -1.395 1.00 0.00 H new ATOM 0 HA MET A 131 -3.100 -3.876 -3.389 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.108 -2.668 -3.781 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.472 -4.362 -4.043 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.553 -4.502 -1.840 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.129 -2.835 -1.503 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.206 -0.719 -3.829 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.569 -1.000 -3.189 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.002 -1.583 -4.814 1.00 0.00 H new ATOM 529 N LEU A 132 -3.180 -1.915 -1.738 1.00 0.00 N ATOM 530 CA LEU A 132 -2.938 -0.926 -0.711 1.00 0.00 C ATOM 531 C LEU A 132 -4.293 -0.567 -0.097 1.00 0.00 C ATOM 532 O LEU A 132 -5.299 -0.480 -0.804 1.00 0.00 O ATOM 533 CB LEU A 132 -2.227 0.317 -1.337 1.00 0.00 C ATOM 534 CG LEU A 132 -1.491 1.323 -0.393 1.00 0.00 C ATOM 535 CD1 LEU A 132 -2.420 2.111 0.488 1.00 0.00 C ATOM 536 CD2 LEU A 132 -0.437 0.628 0.446 1.00 0.00 C ATOM 0 H LEU A 132 -2.979 -1.592 -2.684 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.280 -1.307 0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.498 -0.050 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.976 0.878 -1.896 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.004 2.038 -1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.840 2.788 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.106 2.689 -0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.988 1.429 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.054 1.357 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.908 -0.139 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.302 0.165 -0.208 1.00 0.00 H new ATOM 548 N GLU A 133 -4.324 -0.421 1.192 1.00 0.00 N ATOM 549 CA GLU A 133 -5.550 -0.128 1.890 1.00 0.00 C ATOM 550 C GLU A 133 -5.573 1.330 2.310 1.00 0.00 C ATOM 551 O GLU A 133 -6.465 2.082 1.942 1.00 0.00 O ATOM 552 CB GLU A 133 -5.653 -0.994 3.135 1.00 0.00 C ATOM 553 CG GLU A 133 -6.925 -0.787 3.924 1.00 0.00 C ATOM 554 CD GLU A 133 -6.807 -1.319 5.314 1.00 0.00 C ATOM 555 OE1 GLU A 133 -6.985 -2.540 5.513 1.00 0.00 O ATOM 556 OE2 GLU A 133 -6.512 -0.525 6.226 1.00 0.00 O ATOM 0 H GLU A 133 -3.505 -0.500 1.794 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.388 -0.333 1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.585 -2.042 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.799 -0.787 3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.161 0.276 3.961 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.753 -1.280 3.415 1.00 0.00 H new ATOM 563 N SER A 134 -4.582 1.716 3.074 1.00 0.00 N ATOM 564 CA SER A 134 -4.513 3.034 3.617 1.00 0.00 C ATOM 565 C SER A 134 -3.051 3.471 3.793 1.00 0.00 C ATOM 566 O SER A 134 -2.152 2.621 3.957 1.00 0.00 O ATOM 567 CB SER A 134 -5.269 3.036 4.952 1.00 0.00 C ATOM 568 OG SER A 134 -4.845 1.942 5.775 1.00 0.00 O ATOM 0 H SER A 134 -3.800 1.115 3.334 1.00 0.00 H new ATOM 0 HA SER A 134 -4.975 3.751 2.938 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.096 3.978 5.473 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.341 2.966 4.769 1.00 0.00 H new ATOM 0 HG SER A 134 -5.539 1.250 5.782 1.00 0.00 H new ATOM 574 N THR A 135 -2.814 4.769 3.700 1.00 0.00 N ATOM 575 CA THR A 135 -1.500 5.348 3.888 1.00 0.00 C ATOM 576 C THR A 135 -1.549 6.339 5.028 1.00 0.00 C ATOM 577 O THR A 135 -2.395 7.226 5.021 1.00 0.00 O ATOM 578 CB THR A 135 -1.043 6.120 2.630 1.00 0.00 C ATOM 579 OG1 THR A 135 -2.094 7.018 2.211 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.667 5.187 1.485 1.00 0.00 C ATOM 0 H THR A 135 -3.539 5.455 3.489 1.00 0.00 H new ATOM 0 HA THR A 135 -0.805 4.533 4.093 1.00 0.00 H new ATOM 0 HB THR A 135 -0.148 6.685 2.892 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.460 7.481 2.993 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.353 5.776 0.624 1.00 0.00 H new ATOM 0 HG22 THR A 135 0.151 4.538 1.798 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.530 4.579 1.213 1.00 0.00 H new ATOM 588 N GLU A 136 -0.670 6.206 5.966 1.00 0.00 N ATOM 589 CA GLU A 136 -0.595 7.120 7.090 1.00 0.00 C ATOM 590 C GLU A 136 0.816 7.602 7.208 1.00 0.00 C ATOM 591 O GLU A 136 1.691 7.136 6.502 1.00 0.00 O ATOM 592 CB GLU A 136 -0.914 6.432 8.409 1.00 0.00 C ATOM 593 CG GLU A 136 -2.236 5.736 8.507 1.00 0.00 C ATOM 594 CD GLU A 136 -2.439 5.208 9.897 1.00 0.00 C ATOM 595 OE1 GLU A 136 -1.582 4.435 10.394 1.00 0.00 O ATOM 596 OE2 GLU A 136 -3.419 5.589 10.547 1.00 0.00 O ATOM 0 H GLU A 136 0.026 5.461 5.987 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.313 7.920 6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.130 5.701 8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.864 7.178 9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.039 6.427 8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.279 4.917 7.789 1.00 0.00 H new ATOM 603 N TYR A 137 1.048 8.518 8.083 1.00 0.00 N ATOM 604 CA TYR A 137 2.394 8.902 8.391 1.00 0.00 C ATOM 605 C TYR A 137 2.726 8.284 9.728 1.00 0.00 C ATOM 606 O TYR A 137 1.816 8.009 10.527 1.00 0.00 O ATOM 607 CB TYR A 137 2.572 10.426 8.474 1.00 0.00 C ATOM 608 CG TYR A 137 2.284 11.227 7.205 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.897 10.631 5.994 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.383 12.610 7.231 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.635 11.387 4.903 1.00 0.00 C ATOM 612 CE2 TYR A 137 2.117 13.360 6.121 1.00 0.00 C ATOM 613 CZ TYR A 137 1.741 12.747 4.969 1.00 0.00 C ATOM 614 OH TYR A 137 1.477 13.503 3.872 1.00 0.00 O ATOM 0 H TYR A 137 0.327 9.019 8.602 1.00 0.00 H new ATOM 0 HA TYR A 137 3.056 8.557 7.596 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.923 10.800 9.266 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.598 10.631 8.779 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.807 9.556 5.933 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.676 13.103 8.146 1.00 0.00 H new ATOM 0 HE1 TYR A 137 1.341 10.914 3.978 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.205 14.436 6.159 1.00 0.00 H new ATOM 0 HH TYR A 137 0.568 13.315 3.556 1.00 0.00 H new ATOM 624 N VAL A 138 3.970 8.018 9.960 1.00 0.00 N ATOM 625 CA VAL A 138 4.388 7.473 11.232 1.00 0.00 C ATOM 626 C VAL A 138 4.627 8.630 12.205 1.00 0.00 C ATOM 627 O VAL A 138 5.334 9.582 11.874 1.00 0.00 O ATOM 628 CB VAL A 138 5.670 6.594 11.098 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.085 6.006 12.443 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.445 5.475 10.092 1.00 0.00 C ATOM 0 H VAL A 138 4.725 8.166 9.290 1.00 0.00 H new ATOM 0 HA VAL A 138 3.600 6.821 11.610 1.00 0.00 H new ATOM 0 HB VAL A 138 6.475 7.238 10.744 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.981 5.399 12.314 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.292 6.814 13.145 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.279 5.384 12.833 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.349 4.872 10.011 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.618 4.847 10.425 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.206 5.903 9.119 1.00 0.00 H new ATOM 640 N PRO A 139 3.984 8.602 13.384 1.00 0.00 N ATOM 641 CA PRO A 139 4.143 9.650 14.389 1.00 0.00 C ATOM 642 C PRO A 139 5.575 9.715 14.939 1.00 0.00 C ATOM 643 O PRO A 139 6.026 8.830 15.675 1.00 0.00 O ATOM 644 CB PRO A 139 3.145 9.264 15.496 1.00 0.00 C ATOM 645 CG PRO A 139 2.888 7.810 15.294 1.00 0.00 C ATOM 646 CD PRO A 139 3.030 7.561 13.821 1.00 0.00 C ATOM 0 HA PRO A 139 3.955 10.640 13.973 1.00 0.00 H new ATOM 0 HB2 PRO A 139 3.559 9.458 16.486 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.224 9.842 15.417 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.597 7.207 15.861 1.00 0.00 H new ATOM 0 HG3 PRO A 139 1.891 7.539 15.640 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.409 6.559 13.618 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.074 7.651 13.305 1.00 0.00 H new ATOM 654 N GLY A 140 6.296 10.722 14.525 1.00 0.00 N ATOM 655 CA GLY A 140 7.645 10.925 14.993 1.00 0.00 C ATOM 656 C GLY A 140 8.656 10.502 13.964 1.00 0.00 C ATOM 657 O GLY A 140 9.373 11.335 13.402 1.00 0.00 O ATOM 0 H GLY A 140 5.970 11.422 13.858 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.792 11.977 15.237 1.00 0.00 H new ATOM 0 HA3 GLY A 140 7.801 10.360 15.912 1.00 0.00 H new ATOM 661 N SER A 141 8.700 9.219 13.697 1.00 0.00 N ATOM 662 CA SER A 141 9.596 8.674 12.714 1.00 0.00 C ATOM 663 C SER A 141 9.134 9.133 11.343 1.00 0.00 C ATOM 664 O SER A 141 8.008 8.840 10.940 1.00 0.00 O ATOM 665 CB SER A 141 9.546 7.167 12.792 1.00 0.00 C ATOM 666 OG SER A 141 9.701 6.738 14.136 1.00 0.00 O ATOM 0 H SER A 141 8.113 8.524 14.158 1.00 0.00 H new ATOM 0 HA SER A 141 10.617 9.010 12.892 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.597 6.807 12.395 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.334 6.738 12.173 1.00 0.00 H new ATOM 0 HG SER A 141 9.665 5.759 14.173 1.00 0.00 H new ATOM 672 N THR A 142 9.971 9.835 10.623 1.00 0.00 N ATOM 673 CA THR A 142 9.545 10.391 9.393 1.00 0.00 C ATOM 674 C THR A 142 9.549 9.343 8.296 1.00 0.00 C ATOM 675 O THR A 142 10.571 9.073 7.653 1.00 0.00 O ATOM 676 CB THR A 142 10.410 11.559 8.994 1.00 0.00 C ATOM 677 OG1 THR A 142 10.689 12.346 10.171 1.00 0.00 O ATOM 678 CG2 THR A 142 9.659 12.414 8.002 1.00 0.00 C ATOM 0 H THR A 142 10.940 10.027 10.876 1.00 0.00 H new ATOM 0 HA THR A 142 8.525 10.750 9.531 1.00 0.00 H new ATOM 0 HB THR A 142 11.338 11.203 8.547 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.111 13.137 10.180 1.00 0.00 H new ATOM 0 HG21 THR A 142 10.279 13.261 7.709 1.00 0.00 H new ATOM 0 HG22 THR A 142 9.416 11.820 7.121 1.00 0.00 H new ATOM 0 HG23 THR A 142 8.739 12.779 8.459 1.00 0.00 H new ATOM 686 N SER A 143 8.424 8.719 8.160 1.00 0.00 N ATOM 687 CA SER A 143 8.203 7.711 7.198 1.00 0.00 C ATOM 688 C SER A 143 6.711 7.570 6.978 1.00 0.00 C ATOM 689 O SER A 143 5.913 8.002 7.835 1.00 0.00 O ATOM 690 CB SER A 143 8.857 6.410 7.687 1.00 0.00 C ATOM 691 OG SER A 143 8.554 6.164 9.064 1.00 0.00 O ATOM 0 H SER A 143 7.609 8.911 8.742 1.00 0.00 H new ATOM 0 HA SER A 143 8.655 7.964 6.239 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.508 5.574 7.080 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.937 6.471 7.555 1.00 0.00 H new ATOM 0 HG SER A 143 8.981 5.329 9.349 1.00 0.00 H new ATOM 697 N MET A 144 6.333 7.032 5.856 1.00 0.00 N ATOM 698 CA MET A 144 4.928 6.850 5.543 1.00 0.00 C ATOM 699 C MET A 144 4.602 5.389 5.765 1.00 0.00 C ATOM 700 O MET A 144 5.367 4.528 5.360 1.00 0.00 O ATOM 701 CB MET A 144 4.655 7.284 4.088 1.00 0.00 C ATOM 702 CG MET A 144 3.178 7.443 3.686 1.00 0.00 C ATOM 703 SD MET A 144 2.225 5.908 3.581 1.00 0.00 S ATOM 704 CE MET A 144 3.102 5.016 2.304 1.00 0.00 C ATOM 0 H MET A 144 6.974 6.707 5.133 1.00 0.00 H new ATOM 0 HA MET A 144 4.294 7.465 6.182 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.160 8.234 3.915 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.113 6.553 3.422 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.693 8.102 4.406 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.135 7.943 2.718 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.571 4.092 2.075 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.163 5.631 1.406 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.108 4.780 2.651 1.00 0.00 H new ATOM 714 N LYS A 145 3.503 5.129 6.404 1.00 0.00 N ATOM 715 CA LYS A 145 3.107 3.795 6.780 1.00 0.00 C ATOM 716 C LYS A 145 1.944 3.349 5.908 1.00 0.00 C ATOM 717 O LYS A 145 0.853 3.915 5.985 1.00 0.00 O ATOM 718 CB LYS A 145 2.669 3.819 8.242 1.00 0.00 C ATOM 719 CG LYS A 145 2.377 2.467 8.868 1.00 0.00 C ATOM 720 CD LYS A 145 3.620 1.605 8.951 1.00 0.00 C ATOM 721 CE LYS A 145 3.406 0.413 9.875 1.00 0.00 C ATOM 722 NZ LYS A 145 3.189 0.827 11.282 1.00 0.00 N ATOM 0 H LYS A 145 2.838 5.849 6.687 1.00 0.00 H new ATOM 0 HA LYS A 145 3.938 3.102 6.648 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.448 4.308 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.774 4.436 8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 145 1.967 2.610 9.868 1.00 0.00 H new ATOM 0 HG3 LYS A 145 1.616 1.952 8.282 1.00 0.00 H new ATOM 0 HD2 LYS A 145 3.888 1.252 7.955 1.00 0.00 H new ATOM 0 HD3 LYS A 145 4.456 2.203 9.313 1.00 0.00 H new ATOM 0 HE2 LYS A 145 2.546 -0.162 9.531 1.00 0.00 H new ATOM 0 HE3 LYS A 145 4.272 -0.246 9.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 3.416 0.035 11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 3.804 1.636 11.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 2.195 1.101 11.414 1.00 0.00 H new ATOM 736 N GLY A 146 2.173 2.372 5.077 1.00 0.00 N ATOM 737 CA GLY A 146 1.108 1.887 4.239 1.00 0.00 C ATOM 738 C GLY A 146 0.694 0.513 4.643 1.00 0.00 C ATOM 739 O GLY A 146 1.541 -0.334 4.930 1.00 0.00 O ATOM 0 H GLY A 146 3.070 1.901 4.960 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.254 2.562 4.303 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.433 1.882 3.199 1.00 0.00 H new ATOM 743 N ILE A 147 -0.581 0.301 4.678 1.00 0.00 N ATOM 744 CA ILE A 147 -1.157 -0.973 5.011 1.00 0.00 C ATOM 745 C ILE A 147 -1.735 -1.562 3.752 1.00 0.00 C ATOM 746 O ILE A 147 -2.410 -0.869 2.998 1.00 0.00 O ATOM 747 CB ILE A 147 -2.243 -0.833 6.134 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.599 -0.752 7.527 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.293 -1.954 6.094 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.050 -2.078 8.023 1.00 0.00 C ATOM 0 H ILE A 147 -1.272 1.022 4.472 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.390 -1.636 5.411 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.766 0.102 5.933 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.791 -0.021 7.502 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.339 -0.386 8.239 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.017 -1.803 6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.806 -1.938 5.133 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -2.801 -2.918 6.226 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.611 -1.943 9.012 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -1.858 -2.807 8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.286 -2.437 7.333 1.00 0.00 H new ATOM 762 N ILE A 148 -1.404 -2.786 3.496 1.00 0.00 N ATOM 763 CA ILE A 148 -1.872 -3.501 2.351 1.00 0.00 C ATOM 764 C ILE A 148 -2.817 -4.586 2.806 1.00 0.00 C ATOM 765 O ILE A 148 -2.496 -5.355 3.718 1.00 0.00 O ATOM 766 CB ILE A 148 -0.692 -4.121 1.516 1.00 0.00 C ATOM 767 CG1 ILE A 148 0.189 -3.031 0.912 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.174 -5.065 0.427 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.278 -2.520 1.818 1.00 0.00 C ATOM 0 H ILE A 148 -0.783 -3.332 4.094 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.389 -2.800 1.696 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.101 -4.709 2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.646 -3.417 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.444 -2.193 0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.316 -5.462 -0.116 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.730 -5.887 0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.822 -4.524 -0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.850 -1.749 1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.833 -2.098 2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.940 -3.342 2.090 1.00 0.00 H new ATOM 781 N ARG A 149 -3.963 -4.629 2.197 1.00 0.00 N ATOM 782 CA ARG A 149 -4.953 -5.608 2.498 1.00 0.00 C ATOM 783 C ARG A 149 -4.842 -6.680 1.438 1.00 0.00 C ATOM 784 O ARG A 149 -4.991 -6.398 0.246 1.00 0.00 O ATOM 785 CB ARG A 149 -6.358 -4.986 2.455 1.00 0.00 C ATOM 786 CG ARG A 149 -7.478 -5.942 2.859 1.00 0.00 C ATOM 787 CD ARG A 149 -7.486 -6.220 4.361 1.00 0.00 C ATOM 788 NE ARG A 149 -7.882 -5.040 5.133 1.00 0.00 N ATOM 789 CZ ARG A 149 -8.944 -4.963 5.950 1.00 0.00 C ATOM 790 NH1 ARG A 149 -9.746 -6.025 6.140 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.181 -3.819 6.582 1.00 0.00 N ATOM 0 H ARG A 149 -4.237 -3.973 1.466 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.798 -6.015 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.380 -4.119 3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.552 -4.623 1.446 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.438 -5.519 2.565 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.364 -6.881 2.318 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -8.171 -7.040 4.575 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.494 -6.543 4.676 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.302 -4.206 5.042 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -9.551 -6.904 5.660 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.550 -5.952 6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.561 -3.021 6.442 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.983 -3.739 7.208 1.00 0.00 H new ATOM 805 N VAL A 150 -4.532 -7.869 1.844 1.00 0.00 N ATOM 806 CA VAL A 150 -4.412 -8.958 0.910 1.00 0.00 C ATOM 807 C VAL A 150 -5.488 -9.964 1.214 1.00 0.00 C ATOM 808 O VAL A 150 -5.973 -10.026 2.344 1.00 0.00 O ATOM 809 CB VAL A 150 -3.006 -9.651 0.957 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.893 -8.638 0.803 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.805 -10.433 2.227 1.00 0.00 C ATOM 0 H VAL A 150 -4.356 -8.118 2.817 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.524 -8.553 -0.096 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.974 -10.347 0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.930 -9.147 0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.997 -8.126 -0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.949 -7.910 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.818 -10.896 2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.883 -9.763 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.568 -11.207 2.302 1.00 0.00 H new ATOM 821 N LEU A 151 -5.897 -10.700 0.232 1.00 0.00 N ATOM 822 CA LEU A 151 -6.869 -11.727 0.443 1.00 0.00 C ATOM 823 C LEU A 151 -6.103 -12.958 0.923 1.00 0.00 C ATOM 824 O LEU A 151 -5.104 -13.348 0.309 1.00 0.00 O ATOM 825 CB LEU A 151 -7.592 -12.042 -0.879 1.00 0.00 C ATOM 826 CG LEU A 151 -9.050 -12.578 -0.815 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.261 -13.701 0.172 1.00 0.00 C ATOM 828 CD2 LEU A 151 -10.059 -11.468 -0.630 1.00 0.00 C ATOM 0 H LEU A 151 -5.572 -10.609 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.619 -11.419 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.599 -11.132 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.992 -12.775 -1.419 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.224 -13.025 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.305 -14.013 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.625 -14.545 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.006 -13.357 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.063 -11.891 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.852 -10.939 0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.991 -10.772 -1.466 1.00 0.00 H new ATOM 840 N ASN A 152 -6.544 -13.533 2.008 1.00 0.00 N ATOM 841 CA ASN A 152 -5.944 -14.730 2.560 1.00 0.00 C ATOM 842 C ASN A 152 -6.270 -15.891 1.648 1.00 0.00 C ATOM 843 O ASN A 152 -7.407 -16.382 1.631 1.00 0.00 O ATOM 844 CB ASN A 152 -6.506 -15.001 3.954 1.00 0.00 C ATOM 845 CG ASN A 152 -6.074 -16.328 4.524 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.944 -16.793 4.309 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.982 -16.967 5.199 1.00 0.00 N ATOM 0 H ASN A 152 -7.339 -13.185 2.544 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.864 -14.601 2.637 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.189 -14.204 4.627 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.595 -14.969 3.912 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.779 -17.892 5.578 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.898 -16.544 5.350 1.00 0.00 H new ATOM 854 N ILE A 153 -5.313 -16.272 0.845 1.00 0.00 N ATOM 855 CA ILE A 153 -5.507 -17.335 -0.126 1.00 0.00 C ATOM 856 C ILE A 153 -4.437 -18.428 -0.035 1.00 0.00 C ATOM 857 O ILE A 153 -4.708 -19.595 -0.276 1.00 0.00 O ATOM 858 CB ILE A 153 -5.492 -16.769 -1.570 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.215 -15.940 -1.791 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.737 -15.925 -1.834 1.00 0.00 C ATOM 861 CD1 ILE A 153 -3.966 -15.545 -3.210 1.00 0.00 C ATOM 0 H ILE A 153 -4.379 -15.862 0.839 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.476 -17.776 0.108 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.498 -17.601 -2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.274 -15.038 -1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.360 -16.512 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.705 -15.538 -2.853 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.628 -16.541 -1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.768 -15.093 -1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.046 -14.964 -3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.871 -16.440 -3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.799 -14.942 -3.572 1.00 0.00 H new ATOM 873 N SER A 154 -3.247 -18.048 0.322 1.00 0.00 N ATOM 874 CA SER A 154 -2.126 -18.935 0.291 1.00 0.00 C ATOM 875 C SER A 154 -1.415 -19.005 1.623 1.00 0.00 C ATOM 876 O SER A 154 -1.199 -17.986 2.254 1.00 0.00 O ATOM 877 CB SER A 154 -1.172 -18.469 -0.817 1.00 0.00 C ATOM 878 OG SER A 154 -1.581 -18.923 -2.085 1.00 0.00 O ATOM 0 H SER A 154 -3.026 -17.106 0.645 1.00 0.00 H new ATOM 0 HA SER A 154 -2.480 -19.945 0.083 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.122 -17.380 -0.820 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.166 -18.833 -0.608 1.00 0.00 H new ATOM 0 HG SER A 154 -1.304 -19.856 -2.203 1.00 0.00 H new ATOM 884 N PHE A 155 -1.098 -20.231 2.048 1.00 0.00 N ATOM 885 CA PHE A 155 -0.317 -20.494 3.260 1.00 0.00 C ATOM 886 C PHE A 155 0.975 -19.671 3.294 1.00 0.00 C ATOM 887 O PHE A 155 1.236 -18.951 4.253 1.00 0.00 O ATOM 888 CB PHE A 155 -0.057 -22.009 3.455 1.00 0.00 C ATOM 889 CG PHE A 155 0.506 -22.721 2.259 1.00 0.00 C ATOM 890 CD1 PHE A 155 -0.308 -23.056 1.204 1.00 0.00 C ATOM 891 CD2 PHE A 155 1.835 -23.051 2.199 1.00 0.00 C ATOM 892 CE1 PHE A 155 0.185 -23.702 0.108 1.00 0.00 C ATOM 893 CE2 PHE A 155 2.345 -23.701 1.101 1.00 0.00 C ATOM 894 CZ PHE A 155 1.519 -24.029 0.050 1.00 0.00 C ATOM 0 H PHE A 155 -1.379 -21.078 1.555 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.916 -20.167 4.110 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.630 -22.139 4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -0.995 -22.489 3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.357 -22.803 1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.487 -22.798 3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.471 -23.956 -0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.394 -23.955 1.063 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.916 -24.540 -0.815 1.00 0.00 H new ATOM 904 N GLU A 156 1.765 -19.773 2.246 1.00 0.00 N ATOM 905 CA GLU A 156 2.902 -18.941 2.081 1.00 0.00 C ATOM 906 C GLU A 156 2.540 -17.828 1.164 1.00 0.00 C ATOM 907 O GLU A 156 2.256 -18.033 -0.025 1.00 0.00 O ATOM 908 CB GLU A 156 4.119 -19.686 1.566 1.00 0.00 C ATOM 909 CG GLU A 156 4.646 -20.698 2.538 1.00 0.00 C ATOM 910 CD GLU A 156 6.063 -21.074 2.235 1.00 0.00 C ATOM 911 OE1 GLU A 156 6.973 -20.228 2.438 1.00 0.00 O ATOM 912 OE2 GLU A 156 6.315 -22.216 1.820 1.00 0.00 O ATOM 0 H GLU A 156 1.622 -20.443 1.490 1.00 0.00 H new ATOM 0 HA GLU A 156 3.185 -18.557 3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.862 -20.187 0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.906 -18.968 1.336 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.585 -20.297 3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.019 -21.589 2.510 1.00 0.00 H new ATOM 919 N LYS A 157 2.462 -16.692 1.727 1.00 0.00 N ATOM 920 CA LYS A 157 2.119 -15.508 1.039 1.00 0.00 C ATOM 921 C LYS A 157 3.258 -14.463 1.220 1.00 0.00 C ATOM 922 O LYS A 157 3.716 -14.200 2.349 1.00 0.00 O ATOM 923 CB LYS A 157 0.761 -15.016 1.588 1.00 0.00 C ATOM 924 CG LYS A 157 0.782 -14.615 3.074 1.00 0.00 C ATOM 925 CD LYS A 157 -0.595 -14.252 3.650 1.00 0.00 C ATOM 926 CE LYS A 157 -1.497 -15.481 3.796 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.662 -15.245 4.671 1.00 0.00 N ATOM 0 H LYS A 157 2.642 -16.550 2.721 1.00 0.00 H new ATOM 0 HA LYS A 157 2.012 -15.677 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.433 -14.160 0.998 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.020 -15.803 1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.200 -15.437 3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.451 -13.764 3.199 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.468 -13.778 4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.079 -13.522 3.001 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.847 -15.786 2.810 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.911 -16.308 4.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.269 -16.089 4.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.335 -15.047 5.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.204 -14.431 4.316 1.00 0.00 H new ATOM 941 N LEU A 158 3.752 -13.955 0.122 1.00 0.00 N ATOM 942 CA LEU A 158 4.834 -12.985 0.089 1.00 0.00 C ATOM 943 C LEU A 158 4.335 -11.675 -0.477 1.00 0.00 C ATOM 944 O LEU A 158 3.892 -11.616 -1.616 1.00 0.00 O ATOM 945 CB LEU A 158 5.985 -13.513 -0.788 1.00 0.00 C ATOM 946 CG LEU A 158 7.241 -14.039 -0.086 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.944 -12.915 0.639 1.00 0.00 C ATOM 948 CD2 LEU A 158 6.908 -15.175 0.874 1.00 0.00 C ATOM 0 H LEU A 158 3.408 -14.207 -0.805 1.00 0.00 H new ATOM 0 HA LEU A 158 5.195 -12.827 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.589 -14.316 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.289 -12.710 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 158 7.911 -14.439 -0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.835 -13.302 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.232 -12.145 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.273 -12.486 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.822 -15.525 1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.212 -14.818 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.452 -15.996 0.321 1.00 0.00 H new ATOM 960 N VAL A 159 4.396 -10.646 0.304 1.00 0.00 N ATOM 961 CA VAL A 159 3.938 -9.345 -0.119 1.00 0.00 C ATOM 962 C VAL A 159 5.131 -8.418 -0.323 1.00 0.00 C ATOM 963 O VAL A 159 5.716 -7.909 0.634 1.00 0.00 O ATOM 964 CB VAL A 159 2.959 -8.712 0.911 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.433 -7.373 0.421 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.802 -9.642 1.197 1.00 0.00 C ATOM 0 H VAL A 159 4.763 -10.674 1.255 1.00 0.00 H new ATOM 0 HA VAL A 159 3.400 -9.474 -1.058 1.00 0.00 H new ATOM 0 HB VAL A 159 3.518 -8.549 1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.752 -6.956 1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.267 -6.688 0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.902 -7.513 -0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.132 -9.177 1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.258 -9.841 0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.181 -10.579 1.604 1.00 0.00 H new ATOM 976 N TYR A 160 5.525 -8.247 -1.547 1.00 0.00 N ATOM 977 CA TYR A 160 6.611 -7.353 -1.856 1.00 0.00 C ATOM 978 C TYR A 160 6.113 -6.027 -2.370 1.00 0.00 C ATOM 979 O TYR A 160 5.326 -5.978 -3.300 1.00 0.00 O ATOM 980 CB TYR A 160 7.577 -7.954 -2.864 1.00 0.00 C ATOM 981 CG TYR A 160 8.719 -8.694 -2.239 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.754 -7.990 -1.644 1.00 0.00 C ATOM 983 CD2 TYR A 160 8.791 -10.078 -2.263 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.830 -8.630 -1.095 1.00 0.00 C ATOM 985 CE2 TYR A 160 9.869 -10.732 -1.703 1.00 0.00 C ATOM 986 CZ TYR A 160 10.888 -9.998 -1.122 1.00 0.00 C ATOM 987 OH TYR A 160 11.980 -10.641 -0.599 1.00 0.00 O ATOM 0 H TYR A 160 5.113 -8.714 -2.355 1.00 0.00 H new ATOM 0 HA TYR A 160 7.144 -7.191 -0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.030 -8.634 -3.517 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.973 -7.157 -3.493 1.00 0.00 H new ATOM 0 HD1 TYR A 160 9.709 -6.911 -1.613 1.00 0.00 H new ATOM 0 HD2 TYR A 160 7.998 -10.648 -2.723 1.00 0.00 H new ATOM 0 HE1 TYR A 160 11.629 -8.061 -0.643 1.00 0.00 H new ATOM 0 HE2 TYR A 160 9.917 -11.811 -1.718 1.00 0.00 H new ATOM 0 HH TYR A 160 11.866 -11.610 -0.695 1.00 0.00 H new ATOM 997 N VAL A 161 6.558 -4.970 -1.774 1.00 0.00 N ATOM 998 CA VAL A 161 6.220 -3.654 -2.226 1.00 0.00 C ATOM 999 C VAL A 161 7.369 -3.128 -3.043 1.00 0.00 C ATOM 1000 O VAL A 161 8.500 -3.023 -2.557 1.00 0.00 O ATOM 1001 CB VAL A 161 5.930 -2.692 -1.055 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.635 -1.293 -1.574 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.758 -3.198 -0.250 1.00 0.00 C ATOM 0 H VAL A 161 7.168 -4.991 -0.957 1.00 0.00 H new ATOM 0 HA VAL A 161 5.310 -3.715 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 161 6.812 -2.648 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.433 -0.628 -0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.496 -0.923 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.765 -1.324 -2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.560 -2.513 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.877 -3.260 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.989 -4.187 0.147 1.00 0.00 H new ATOM 1013 N ARG A 162 7.104 -2.832 -4.268 1.00 0.00 N ATOM 1014 CA ARG A 162 8.113 -2.351 -5.160 1.00 0.00 C ATOM 1015 C ARG A 162 7.708 -1.010 -5.683 1.00 0.00 C ATOM 1016 O ARG A 162 6.544 -0.807 -5.978 1.00 0.00 O ATOM 1017 CB ARG A 162 8.305 -3.341 -6.301 1.00 0.00 C ATOM 1018 CG ARG A 162 8.839 -4.678 -5.836 1.00 0.00 C ATOM 1019 CD ARG A 162 8.892 -5.699 -6.949 1.00 0.00 C ATOM 1020 NE ARG A 162 9.602 -5.214 -8.149 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.626 -5.853 -8.736 1.00 0.00 C ATOM 1022 NH1 ARG A 162 11.273 -6.819 -8.088 1.00 0.00 N ATOM 1023 NH2 ARG A 162 11.072 -5.443 -9.922 1.00 0.00 N ATOM 0 H ARG A 162 6.177 -2.916 -4.686 1.00 0.00 H new ATOM 0 HA ARG A 162 9.060 -2.251 -4.630 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.352 -3.492 -6.808 1.00 0.00 H new ATOM 0 HB3 ARG A 162 8.992 -2.916 -7.033 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.839 -4.543 -5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.210 -5.056 -5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 162 9.384 -6.601 -6.583 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.875 -5.980 -7.225 1.00 0.00 H new ATOM 0 HE ARG A 162 9.293 -4.333 -8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.991 -7.076 -7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 162 12.051 -7.302 -8.537 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.636 -4.645 -10.383 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.850 -5.927 -10.370 1.00 0.00 H new ATOM 1037 N MET A 163 8.637 -0.082 -5.736 1.00 0.00 N ATOM 1038 CA MET A 163 8.343 1.233 -6.271 1.00 0.00 C ATOM 1039 C MET A 163 9.239 1.540 -7.416 1.00 0.00 C ATOM 1040 O MET A 163 10.255 0.862 -7.612 1.00 0.00 O ATOM 1041 CB MET A 163 8.459 2.345 -5.198 1.00 0.00 C ATOM 1042 CG MET A 163 9.876 2.659 -4.670 1.00 0.00 C ATOM 1043 SD MET A 163 10.971 3.524 -5.818 1.00 0.00 S ATOM 1044 CE MET A 163 12.460 3.665 -4.834 1.00 0.00 C ATOM 0 H MET A 163 9.598 -0.210 -5.418 1.00 0.00 H new ATOM 0 HA MET A 163 7.308 1.213 -6.613 1.00 0.00 H new ATOM 0 HB2 MET A 163 8.040 3.262 -5.613 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.835 2.065 -4.350 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.781 3.260 -3.766 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.351 1.722 -4.381 1.00 0.00 H new ATOM 0 HE1 MET A 163 13.121 4.409 -5.279 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.199 3.971 -3.821 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.968 2.701 -4.802 1.00 0.00 H new ATOM 1054 N SER A 164 8.863 2.534 -8.152 1.00 0.00 N ATOM 1055 CA SER A 164 9.644 3.070 -9.196 1.00 0.00 C ATOM 1056 C SER A 164 9.162 4.484 -9.480 1.00 0.00 C ATOM 1057 O SER A 164 7.961 4.743 -9.508 1.00 0.00 O ATOM 1058 CB SER A 164 9.521 2.201 -10.441 1.00 0.00 C ATOM 1059 OG SER A 164 10.201 2.759 -11.555 1.00 0.00 O ATOM 0 H SER A 164 7.967 3.007 -8.030 1.00 0.00 H new ATOM 0 HA SER A 164 10.694 3.093 -8.905 1.00 0.00 H new ATOM 0 HB2 SER A 164 9.924 1.210 -10.231 1.00 0.00 H new ATOM 0 HB3 SER A 164 8.467 2.071 -10.689 1.00 0.00 H new ATOM 0 HG SER A 164 9.550 3.007 -12.245 1.00 0.00 H new ATOM 1065 N LEU A 165 10.089 5.399 -9.643 1.00 0.00 N ATOM 1066 CA LEU A 165 9.760 6.772 -10.022 1.00 0.00 C ATOM 1067 C LEU A 165 10.029 6.910 -11.511 1.00 0.00 C ATOM 1068 O LEU A 165 10.243 8.005 -12.030 1.00 0.00 O ATOM 1069 CB LEU A 165 10.626 7.819 -9.259 1.00 0.00 C ATOM 1070 CG LEU A 165 10.549 7.856 -7.719 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.350 6.736 -7.082 1.00 0.00 C ATOM 1072 CD2 LEU A 165 10.999 9.205 -7.184 1.00 0.00 C ATOM 0 H LEU A 165 11.087 5.225 -9.520 1.00 0.00 H new ATOM 0 HA LEU A 165 8.717 6.964 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.667 7.652 -9.535 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.353 8.807 -9.628 1.00 0.00 H new ATOM 0 HG LEU A 165 9.504 7.706 -7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.267 6.801 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.962 5.774 -7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.397 6.827 -7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.935 9.205 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.029 9.391 -7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.356 9.988 -7.585 1.00 0.00 H new ATOM 1084 N ASP A 166 10.002 5.790 -12.193 1.00 0.00 N ATOM 1085 CA ASP A 166 10.356 5.735 -13.587 1.00 0.00 C ATOM 1086 C ASP A 166 9.636 4.528 -14.220 1.00 0.00 C ATOM 1087 O ASP A 166 8.751 3.953 -13.592 1.00 0.00 O ATOM 1088 CB ASP A 166 11.896 5.594 -13.681 1.00 0.00 C ATOM 1089 CG ASP A 166 12.433 5.844 -15.060 1.00 0.00 C ATOM 1090 OD1 ASP A 166 12.606 7.015 -15.429 1.00 0.00 O ATOM 1091 OD2 ASP A 166 12.659 4.874 -15.800 1.00 0.00 O ATOM 0 H ASP A 166 9.733 4.891 -11.794 1.00 0.00 H new ATOM 0 HA ASP A 166 10.053 6.635 -14.122 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.361 6.293 -12.986 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.182 4.591 -13.364 1.00 0.00 H new ATOM 1096 N ASP A 167 10.089 4.097 -15.392 1.00 0.00 N ATOM 1097 CA ASP A 167 9.511 3.005 -16.215 1.00 0.00 C ATOM 1098 C ASP A 167 9.654 1.609 -15.550 1.00 0.00 C ATOM 1099 O ASP A 167 9.293 0.591 -16.132 1.00 0.00 O ATOM 1100 CB ASP A 167 10.139 3.038 -17.632 1.00 0.00 C ATOM 1101 CG ASP A 167 9.596 1.986 -18.592 1.00 0.00 C ATOM 1102 OD1 ASP A 167 8.400 2.038 -18.958 1.00 0.00 O ATOM 1103 OD2 ASP A 167 10.367 1.083 -19.000 1.00 0.00 O ATOM 0 H ASP A 167 10.912 4.512 -15.829 1.00 0.00 H new ATOM 0 HA ASP A 167 8.438 3.177 -16.298 1.00 0.00 H new ATOM 0 HB2 ASP A 167 9.975 4.025 -18.065 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.217 2.905 -17.540 1.00 0.00 H new ATOM 1108 N TRP A 168 10.219 1.596 -14.341 1.00 0.00 N ATOM 1109 CA TRP A 168 10.410 0.393 -13.500 1.00 0.00 C ATOM 1110 C TRP A 168 11.751 -0.260 -13.685 1.00 0.00 C ATOM 1111 O TRP A 168 11.934 -1.435 -13.395 1.00 0.00 O ATOM 1112 CB TRP A 168 9.218 -0.605 -13.521 1.00 0.00 C ATOM 1113 CG TRP A 168 7.999 -0.065 -12.827 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.099 0.839 -13.312 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.561 -0.393 -11.513 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.145 1.108 -12.368 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.400 0.359 -11.259 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.043 -1.245 -10.522 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.719 0.281 -10.060 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.362 -1.322 -9.335 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.215 -0.561 -9.113 1.00 0.00 C ATOM 0 H TRP A 168 10.570 2.445 -13.898 1.00 0.00 H new ATOM 0 HA TRP A 168 10.415 0.775 -12.479 1.00 0.00 H new ATOM 0 HB2 TRP A 168 8.967 -0.844 -14.555 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.521 -1.537 -13.043 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.134 1.279 -14.298 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.370 1.762 -12.477 1.00 0.00 H new ATOM 0 HE3 TRP A 168 8.934 -1.832 -10.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 4.828 0.865 -9.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.720 -1.983 -8.559 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.706 -0.642 -8.164 1.00 0.00 H new ATOM 1132 N GLN A 169 12.724 0.549 -14.065 1.00 0.00 N ATOM 1133 CA GLN A 169 14.098 0.087 -14.171 1.00 0.00 C ATOM 1134 C GLN A 169 14.785 0.134 -12.811 1.00 0.00 C ATOM 1135 O GLN A 169 15.951 -0.201 -12.669 1.00 0.00 O ATOM 1136 CB GLN A 169 14.874 0.920 -15.147 1.00 0.00 C ATOM 1137 CG GLN A 169 14.956 2.388 -14.812 1.00 0.00 C ATOM 1138 CD GLN A 169 15.800 3.104 -15.810 1.00 0.00 C ATOM 1139 OE1 GLN A 169 17.005 3.261 -15.637 1.00 0.00 O ATOM 1140 NE2 GLN A 169 15.205 3.460 -16.882 1.00 0.00 N ATOM 0 H GLN A 169 12.589 1.531 -14.306 1.00 0.00 H new ATOM 0 HA GLN A 169 14.072 -0.942 -14.529 1.00 0.00 H new ATOM 0 HB2 GLN A 169 15.886 0.522 -15.216 1.00 0.00 H new ATOM 0 HB3 GLN A 169 14.421 0.813 -16.133 1.00 0.00 H new ATOM 0 HG2 GLN A 169 13.955 2.820 -14.796 1.00 0.00 H new ATOM 0 HG3 GLN A 169 15.374 2.517 -13.814 1.00 0.00 H new ATOM 0 HE21 GLN A 169 14.201 3.310 -16.982 1.00 0.00 H new ATOM 0 HE22 GLN A 169 15.734 3.895 -17.638 1.00 0.00 H new ATOM 1149 N THR A 170 14.054 0.586 -11.848 1.00 0.00 N ATOM 1150 CA THR A 170 14.510 0.698 -10.497 1.00 0.00 C ATOM 1151 C THR A 170 13.417 0.125 -9.590 1.00 0.00 C ATOM 1152 O THR A 170 12.274 -0.077 -10.051 1.00 0.00 O ATOM 1153 CB THR A 170 14.845 2.190 -10.128 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.418 2.283 -8.811 1.00 0.00 O ATOM 1155 CG2 THR A 170 13.606 3.075 -10.208 1.00 0.00 C ATOM 0 H THR A 170 13.092 0.898 -11.980 1.00 0.00 H new ATOM 0 HA THR A 170 15.436 0.138 -10.364 1.00 0.00 H new ATOM 0 HB THR A 170 15.574 2.543 -10.858 1.00 0.00 H new ATOM 0 HG1 THR A 170 15.619 3.220 -8.607 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.873 4.099 -9.947 1.00 0.00 H new ATOM 0 HG22 THR A 170 13.207 3.051 -11.222 1.00 0.00 H new ATOM 0 HG23 THR A 170 12.851 2.708 -9.512 1.00 0.00 H new ATOM 1163 N HIS A 171 13.778 -0.195 -8.358 1.00 0.00 N ATOM 1164 CA HIS A 171 12.879 -0.775 -7.359 1.00 0.00 C ATOM 1165 C HIS A 171 13.602 -0.871 -6.028 1.00 0.00 C ATOM 1166 O HIS A 171 14.829 -0.895 -6.002 1.00 0.00 O ATOM 1167 CB HIS A 171 12.324 -2.168 -7.794 1.00 0.00 C ATOM 1168 CG HIS A 171 13.370 -3.197 -8.207 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.650 -4.309 -7.483 1.00 0.00 N ATOM 1170 CD2 HIS A 171 14.170 -3.266 -9.293 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.569 -5.018 -8.076 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.904 -4.409 -9.182 1.00 0.00 N ATOM 0 H HIS A 171 14.727 -0.057 -8.011 1.00 0.00 H new ATOM 0 HA HIS A 171 12.015 -0.118 -7.260 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.742 -2.580 -6.970 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.637 -2.021 -8.627 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.204 -4.556 -6.599 1.00 0.00 H new ATOM 0 HD2 HIS A 171 14.219 -2.549 -10.099 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.982 -5.948 -7.715 1.00 0.00 H new ATOM 1181 N TYR A 172 12.858 -0.866 -4.934 1.00 0.00 N ATOM 1182 CA TYR A 172 13.486 -0.962 -3.601 1.00 0.00 C ATOM 1183 C TYR A 172 13.187 -2.267 -2.868 1.00 0.00 C ATOM 1184 O TYR A 172 13.779 -2.544 -1.832 1.00 0.00 O ATOM 1185 CB TYR A 172 13.179 0.269 -2.703 1.00 0.00 C ATOM 1186 CG TYR A 172 11.702 0.562 -2.379 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.668 -0.294 -2.758 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.356 1.719 -1.686 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.355 -0.013 -2.464 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.034 2.007 -1.385 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.039 1.135 -1.777 1.00 0.00 C ATOM 1192 OH TYR A 172 7.731 1.419 -1.494 1.00 0.00 O ATOM 0 H TYR A 172 11.840 -0.799 -4.927 1.00 0.00 H new ATOM 0 HA TYR A 172 14.557 -0.965 -3.804 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.711 0.139 -1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.599 1.151 -3.186 1.00 0.00 H new ATOM 0 HD1 TYR A 172 10.905 -1.200 -3.296 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.132 2.404 -1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.574 -0.692 -2.772 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.784 2.909 -0.846 1.00 0.00 H new ATOM 0 HH TYR A 172 7.455 0.926 -0.693 1.00 0.00 H new ATOM 1202 N ASP A 173 12.309 -3.040 -3.457 1.00 0.00 N ATOM 1203 CA ASP A 173 11.757 -4.312 -2.910 1.00 0.00 C ATOM 1204 C ASP A 173 11.651 -4.378 -1.415 1.00 0.00 C ATOM 1205 O ASP A 173 12.504 -4.951 -0.731 1.00 0.00 O ATOM 1206 CB ASP A 173 12.405 -5.566 -3.478 1.00 0.00 C ATOM 1207 CG ASP A 173 11.983 -5.822 -4.890 1.00 0.00 C ATOM 1208 OD1 ASP A 173 11.955 -4.872 -5.676 1.00 0.00 O ATOM 1209 OD2 ASP A 173 11.624 -6.979 -5.237 1.00 0.00 O ATOM 0 H ASP A 173 11.925 -2.813 -4.374 1.00 0.00 H new ATOM 0 HA ASP A 173 10.729 -4.291 -3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.489 -5.465 -3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.141 -6.423 -2.859 1.00 0.00 H new ATOM 1214 N ILE A 174 10.631 -3.780 -0.915 1.00 0.00 N ATOM 1215 CA ILE A 174 10.370 -3.788 0.482 1.00 0.00 C ATOM 1216 C ILE A 174 9.445 -4.906 0.772 1.00 0.00 C ATOM 1217 O ILE A 174 8.379 -5.008 0.172 1.00 0.00 O ATOM 1218 CB ILE A 174 9.752 -2.461 0.980 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.777 -1.353 0.900 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.211 -2.594 2.411 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.235 -0.007 1.315 1.00 0.00 C ATOM 0 H ILE A 174 9.946 -3.265 -1.468 1.00 0.00 H new ATOM 0 HA ILE A 174 11.318 -3.910 1.006 1.00 0.00 H new ATOM 0 HB ILE A 174 8.910 -2.215 0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.626 -1.606 1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.151 -1.287 -0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.784 -1.643 2.728 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.441 -3.365 2.439 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.024 -2.869 3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.022 0.743 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.404 0.267 0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.887 -0.057 2.347 1.00 0.00 H new ATOM 1233 N LEU A 175 9.847 -5.754 1.627 1.00 0.00 N ATOM 1234 CA LEU A 175 9.021 -6.816 2.017 1.00 0.00 C ATOM 1235 C LEU A 175 8.044 -6.296 3.040 1.00 0.00 C ATOM 1236 O LEU A 175 8.446 -5.713 4.053 1.00 0.00 O ATOM 1237 CB LEU A 175 9.848 -7.957 2.565 1.00 0.00 C ATOM 1238 CG LEU A 175 9.066 -9.186 2.950 1.00 0.00 C ATOM 1239 CD1 LEU A 175 8.272 -9.695 1.767 1.00 0.00 C ATOM 1240 CD2 LEU A 175 9.991 -10.255 3.445 1.00 0.00 C ATOM 0 H LEU A 175 10.762 -5.732 2.078 1.00 0.00 H new ATOM 0 HA LEU A 175 8.472 -7.207 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.592 -8.237 1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.393 -7.603 3.440 1.00 0.00 H new ATOM 0 HG LEU A 175 8.374 -8.921 3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.712 -10.583 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.579 -8.922 1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.952 -9.947 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.413 -11.137 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.700 -10.516 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.534 -9.891 4.317 1.00 0.00 H new ATOM 1252 N ALA A 176 6.783 -6.450 2.758 1.00 0.00 N ATOM 1253 CA ALA A 176 5.766 -5.947 3.636 1.00 0.00 C ATOM 1254 C ALA A 176 5.672 -6.802 4.878 1.00 0.00 C ATOM 1255 O ALA A 176 5.646 -8.042 4.809 1.00 0.00 O ATOM 1256 CB ALA A 176 4.432 -5.821 2.936 1.00 0.00 C ATOM 0 H ALA A 176 6.433 -6.922 1.924 1.00 0.00 H new ATOM 0 HA ALA A 176 6.051 -4.940 3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.689 -5.437 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.526 -5.135 2.094 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.117 -6.800 2.574 1.00 0.00 H new ATOM 1262 N GLU A 177 5.630 -6.141 5.988 1.00 0.00 N ATOM 1263 CA GLU A 177 5.641 -6.762 7.270 1.00 0.00 C ATOM 1264 C GLU A 177 4.231 -7.120 7.668 1.00 0.00 C ATOM 1265 O GLU A 177 3.369 -6.235 7.813 1.00 0.00 O ATOM 1266 CB GLU A 177 6.258 -5.808 8.285 1.00 0.00 C ATOM 1267 CG GLU A 177 7.609 -5.276 7.843 1.00 0.00 C ATOM 1268 CD GLU A 177 8.253 -4.353 8.842 1.00 0.00 C ATOM 1269 OE1 GLU A 177 7.823 -3.197 8.971 1.00 0.00 O ATOM 1270 OE2 GLU A 177 9.222 -4.759 9.508 1.00 0.00 O ATOM 0 H GLU A 177 5.586 -5.123 6.028 1.00 0.00 H new ATOM 0 HA GLU A 177 6.236 -7.675 7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.579 -4.971 8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.369 -6.322 9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.277 -6.117 7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.489 -4.747 6.898 1.00 0.00 H new ATOM 1277 N TYR A 178 3.989 -8.402 7.778 1.00 0.00 N ATOM 1278 CA TYR A 178 2.712 -8.933 8.180 1.00 0.00 C ATOM 1279 C TYR A 178 2.340 -8.467 9.570 1.00 0.00 C ATOM 1280 O TYR A 178 3.154 -8.549 10.504 1.00 0.00 O ATOM 1281 CB TYR A 178 2.742 -10.476 8.118 1.00 0.00 C ATOM 1282 CG TYR A 178 1.517 -11.154 8.692 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.276 -11.045 8.076 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.601 -11.880 9.872 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -0.835 -11.643 8.617 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.493 -12.472 10.419 1.00 0.00 C ATOM 1287 CZ TYR A 178 -0.722 -12.352 9.788 1.00 0.00 C ATOM 1288 OH TYR A 178 -1.832 -12.926 10.346 1.00 0.00 O ATOM 0 H TYR A 178 4.688 -9.119 7.587 1.00 0.00 H new ATOM 0 HA TYR A 178 1.953 -8.563 7.491 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.857 -10.782 7.078 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.622 -10.831 8.654 1.00 0.00 H new ATOM 0 HD1 TYR A 178 0.184 -10.482 7.159 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.556 -11.980 10.367 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.792 -11.556 8.125 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.574 -13.030 11.340 1.00 0.00 H new ATOM 0 HH TYR A 178 -1.558 -13.567 11.035 1.00 0.00 H new ATOM 1298 N VAL A 179 1.142 -7.959 9.698 1.00 0.00 N ATOM 1299 CA VAL A 179 0.608 -7.575 10.972 1.00 0.00 C ATOM 1300 C VAL A 179 0.093 -8.847 11.631 1.00 0.00 C ATOM 1301 O VAL A 179 -0.779 -9.505 11.075 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.561 -6.575 10.805 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.160 -6.185 12.157 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.106 -5.333 10.048 1.00 0.00 C ATOM 0 H VAL A 179 0.508 -7.800 8.915 1.00 0.00 H new ATOM 0 HA VAL A 179 1.376 -7.088 11.572 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.338 -7.072 10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.978 -5.482 12.003 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.537 -7.076 12.659 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.392 -5.719 12.774 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.944 -4.644 9.942 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.698 -4.845 10.599 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.254 -5.621 9.060 1.00 0.00 H new ATOM 1314 N PRO A 180 0.629 -9.221 12.781 1.00 0.00 N ATOM 1315 CA PRO A 180 0.275 -10.472 13.447 1.00 0.00 C ATOM 1316 C PRO A 180 -1.206 -10.542 13.820 1.00 0.00 C ATOM 1317 O PRO A 180 -1.740 -9.629 14.458 1.00 0.00 O ATOM 1318 CB PRO A 180 1.157 -10.483 14.699 1.00 0.00 C ATOM 1319 CG PRO A 180 1.539 -9.062 14.913 1.00 0.00 C ATOM 1320 CD PRO A 180 1.602 -8.442 13.551 1.00 0.00 C ATOM 0 HA PRO A 180 0.436 -11.333 12.798 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.617 -10.880 15.559 1.00 0.00 H new ATOM 0 HB3 PRO A 180 2.036 -11.111 14.557 1.00 0.00 H new ATOM 0 HG2 PRO A 180 0.808 -8.552 15.541 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.501 -8.989 15.420 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.340 -7.384 13.578 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.602 -8.512 13.123 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.862 -11.616 13.375 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.278 -11.897 13.662 1.00 0.00 C ATOM 1330 C ASN A 181 -4.208 -10.896 12.993 1.00 0.00 C ATOM 1331 O ASN A 181 -5.314 -10.640 13.475 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.560 -11.990 15.185 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.858 -13.164 15.852 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.392 -14.278 15.889 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -1.693 -12.928 16.408 1.00 0.00 N ATOM 0 H ASN A 181 -1.420 -12.329 12.795 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.488 -12.876 13.232 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.242 -11.064 15.664 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.635 -12.079 15.345 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.197 -13.677 16.891 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.283 -11.995 16.357 1.00 0.00 H new ATOM 1342 N SER A 182 -3.799 -10.383 11.844 1.00 0.00 N ATOM 1343 CA SER A 182 -4.630 -9.439 11.117 1.00 0.00 C ATOM 1344 C SER A 182 -5.523 -10.205 10.168 1.00 0.00 C ATOM 1345 O SER A 182 -6.516 -9.686 9.634 1.00 0.00 O ATOM 1346 CB SER A 182 -3.760 -8.445 10.349 1.00 0.00 C ATOM 1347 OG SER A 182 -2.860 -9.122 9.472 1.00 0.00 O ATOM 0 H SER A 182 -2.907 -10.601 11.399 1.00 0.00 H new ATOM 0 HA SER A 182 -5.244 -8.875 11.819 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.394 -7.770 9.774 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.196 -7.832 11.052 1.00 0.00 H new ATOM 0 HG SER A 182 -1.966 -9.143 9.873 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.145 -11.441 9.955 1.00 0.00 N ATOM 1354 CA CYS A 183 -5.871 -12.318 9.114 1.00 0.00 C ATOM 1355 C CYS A 183 -7.057 -12.889 9.861 1.00 0.00 C ATOM 1356 O CYS A 183 -6.903 -13.663 10.808 1.00 0.00 O ATOM 1357 CB CYS A 183 -4.966 -13.431 8.608 1.00 0.00 C ATOM 1358 SG CYS A 183 -4.292 -14.510 9.889 1.00 0.00 S ATOM 0 H CYS A 183 -4.313 -11.857 10.372 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.241 -11.760 8.253 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -5.527 -14.040 7.899 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.138 -12.984 8.059 1.00 0.00 H new ATOM 0 HG CYS A 183 -3.097 -14.110 10.208 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.227 -12.493 9.478 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.422 -13.023 10.107 1.00 0.00 C ATOM 1366 C ASP A 184 -10.101 -13.962 9.145 1.00 0.00 C ATOM 1367 O ASP A 184 -11.283 -13.800 8.813 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.395 -11.920 10.561 1.00 0.00 C ATOM 1369 CG ASP A 184 -9.818 -10.969 11.587 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -9.381 -11.420 12.675 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -9.832 -9.741 11.339 1.00 0.00 O ATOM 0 H ASP A 184 -8.395 -11.810 8.739 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.121 -13.555 11.009 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -10.711 -11.348 9.689 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.288 -12.387 10.976 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.319 -14.897 8.628 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.808 -15.895 7.692 1.00 0.00 C ATOM 1378 C GLY A 185 -9.952 -15.382 6.272 1.00 0.00 C ATOM 1379 O GLY A 185 -9.562 -16.045 5.312 1.00 0.00 O ATOM 0 H GLY A 185 -8.327 -14.985 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.127 -16.746 7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.776 -16.260 8.037 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.480 -14.208 6.137 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.766 -13.654 4.853 1.00 0.00 C ATOM 1385 C GLU A 186 -9.569 -12.925 4.277 1.00 0.00 C ATOM 1386 O GLU A 186 -9.038 -13.321 3.259 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.971 -12.734 4.944 1.00 0.00 C ATOM 1388 CG GLU A 186 -13.225 -13.420 5.461 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.344 -12.451 5.684 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -15.126 -12.204 4.761 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.441 -11.893 6.784 1.00 0.00 O ATOM 0 H GLU A 186 -10.727 -13.603 6.920 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.997 -14.474 4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.729 -11.897 5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -12.175 -12.318 3.957 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -13.542 -14.181 4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.998 -13.933 6.396 1.00 0.00 H new ATOM 1398 N THR A 187 -9.138 -11.882 4.920 1.00 0.00 N ATOM 1399 CA THR A 187 -8.055 -11.092 4.402 1.00 0.00 C ATOM 1400 C THR A 187 -6.946 -10.954 5.462 1.00 0.00 C ATOM 1401 O THR A 187 -7.178 -11.288 6.631 1.00 0.00 O ATOM 1402 CB THR A 187 -8.592 -9.688 4.018 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.212 -9.060 5.167 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.629 -9.814 2.915 1.00 0.00 C ATOM 0 H THR A 187 -9.519 -11.555 5.808 1.00 0.00 H new ATOM 0 HA THR A 187 -7.638 -11.581 3.522 1.00 0.00 H new ATOM 0 HB THR A 187 -7.755 -9.081 3.674 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.099 -8.725 4.918 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.001 -8.824 2.651 1.00 0.00 H new ATOM 0 HG22 THR A 187 -9.174 -10.276 2.039 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.457 -10.432 3.263 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.779 -10.479 5.054 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.641 -10.202 5.961 1.00 0.00 C ATOM 1414 C ASP A 188 -4.262 -8.753 5.776 1.00 0.00 C ATOM 1415 O ASP A 188 -4.678 -8.123 4.782 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.371 -10.999 5.598 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.464 -12.488 5.621 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -4.080 -13.071 4.705 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -2.823 -13.128 6.487 1.00 0.00 O ATOM 0 H ASP A 188 -5.579 -10.268 4.076 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.959 -10.469 6.969 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -3.058 -10.697 4.599 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.579 -10.701 6.284 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.463 -8.218 6.680 1.00 0.00 N ATOM 1425 CA GLN A 189 -2.962 -6.867 6.541 1.00 0.00 C ATOM 1426 C GLN A 189 -1.446 -6.860 6.722 1.00 0.00 C ATOM 1427 O GLN A 189 -0.903 -7.493 7.644 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.610 -5.897 7.536 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.130 -5.852 7.488 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.697 -4.806 8.415 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -5.921 -5.070 9.594 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -6.020 -3.653 7.887 1.00 0.00 N ATOM 0 H GLN A 189 -3.147 -8.702 7.521 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.222 -6.524 5.540 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.301 -6.173 8.544 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.225 -4.895 7.347 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.454 -5.645 6.468 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.530 -6.830 7.758 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.819 -3.468 6.904 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.473 -2.939 8.458 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.772 -6.194 5.832 1.00 0.00 N ATOM 1442 CA PHE A 190 0.677 -6.063 5.868 1.00 0.00 C ATOM 1443 C PHE A 190 1.018 -4.600 5.817 1.00 0.00 C ATOM 1444 O PHE A 190 0.219 -3.816 5.344 1.00 0.00 O ATOM 1445 CB PHE A 190 1.322 -6.774 4.670 1.00 0.00 C ATOM 1446 CG PHE A 190 1.256 -8.283 4.678 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.047 -8.955 4.610 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.418 -9.023 4.711 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.004 -10.333 4.583 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.379 -10.403 4.689 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.172 -11.056 4.625 1.00 0.00 C ATOM 0 H PHE A 190 -1.208 -5.715 5.044 1.00 0.00 H new ATOM 0 HA PHE A 190 1.057 -6.521 6.782 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.843 -6.415 3.759 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.369 -6.477 4.618 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.874 -8.392 4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.371 -8.517 4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.946 -10.843 4.529 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.298 -10.969 4.722 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.141 -12.135 4.608 1.00 0.00 H new ATOM 1461 N SER A 191 2.170 -4.221 6.290 1.00 0.00 N ATOM 1462 CA SER A 191 2.538 -2.833 6.270 1.00 0.00 C ATOM 1463 C SER A 191 3.965 -2.654 5.766 1.00 0.00 C ATOM 1464 O SER A 191 4.760 -3.589 5.808 1.00 0.00 O ATOM 1465 CB SER A 191 2.373 -2.236 7.668 1.00 0.00 C ATOM 1466 OG SER A 191 3.279 -2.830 8.606 1.00 0.00 O ATOM 0 H SER A 191 2.867 -4.848 6.692 1.00 0.00 H new ATOM 0 HA SER A 191 1.879 -2.305 5.582 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.544 -1.160 7.627 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.348 -2.383 8.008 1.00 0.00 H new ATOM 0 HG SER A 191 3.148 -2.425 9.489 1.00 0.00 H new ATOM 1472 N PHE A 192 4.268 -1.483 5.282 1.00 0.00 N ATOM 1473 CA PHE A 192 5.596 -1.154 4.828 1.00 0.00 C ATOM 1474 C PHE A 192 5.783 0.330 5.073 1.00 0.00 C ATOM 1475 O PHE A 192 4.824 1.010 5.497 1.00 0.00 O ATOM 1476 CB PHE A 192 5.759 -1.466 3.318 1.00 0.00 C ATOM 1477 CG PHE A 192 5.135 -0.451 2.391 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.770 -0.294 2.317 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.937 0.350 1.600 1.00 0.00 C ATOM 1480 CE1 PHE A 192 3.212 0.641 1.476 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.384 1.281 0.759 1.00 0.00 C ATOM 1482 CZ PHE A 192 4.022 1.428 0.698 1.00 0.00 C ATOM 0 H PHE A 192 3.597 -0.721 5.189 1.00 0.00 H new ATOM 0 HA PHE A 192 6.340 -1.745 5.362 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.822 -1.541 3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.320 -2.442 3.114 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.128 -0.913 2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 192 7.011 0.241 1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 192 2.139 0.755 1.429 1.00 0.00 H new ATOM 0 HE2 PHE A 192 6.022 1.899 0.144 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.587 2.163 0.037 1.00 0.00 H new ATOM 1492 N LYS A 193 6.948 0.850 4.788 1.00 0.00 N ATOM 1493 CA LYS A 193 7.177 2.247 4.979 1.00 0.00 C ATOM 1494 C LYS A 193 7.858 2.868 3.786 1.00 0.00 C ATOM 1495 O LYS A 193 8.541 2.197 3.017 1.00 0.00 O ATOM 1496 CB LYS A 193 8.006 2.512 6.226 1.00 0.00 C ATOM 1497 CG LYS A 193 9.410 1.941 6.157 1.00 0.00 C ATOM 1498 CD LYS A 193 10.212 2.246 7.407 1.00 0.00 C ATOM 1499 CE LYS A 193 9.489 1.768 8.647 1.00 0.00 C ATOM 1500 NZ LYS A 193 10.325 1.839 9.854 1.00 0.00 N ATOM 0 H LYS A 193 7.745 0.326 4.425 1.00 0.00 H new ATOM 0 HA LYS A 193 6.196 2.706 5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.068 3.588 6.388 1.00 0.00 H new ATOM 0 HB3 LYS A 193 7.493 2.089 7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.355 0.861 6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.925 2.350 5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 193 11.188 1.765 7.343 1.00 0.00 H new ATOM 0 HD3 LYS A 193 10.389 3.319 7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 193 8.593 2.370 8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 193 9.161 0.739 8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 9.781 1.500 10.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 11.168 1.243 9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 10.618 2.824 10.016 1.00 0.00 H new ATOM 1514 N ILE A 194 7.645 4.128 3.649 1.00 0.00 N ATOM 1515 CA ILE A 194 8.281 4.949 2.657 1.00 0.00 C ATOM 1516 C ILE A 194 9.081 6.028 3.409 1.00 0.00 C ATOM 1517 O ILE A 194 8.843 6.220 4.601 1.00 0.00 O ATOM 1518 CB ILE A 194 7.204 5.549 1.664 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.760 4.476 0.645 1.00 0.00 C ATOM 1520 CG2 ILE A 194 7.655 6.833 0.980 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.644 4.892 -0.294 1.00 0.00 C ATOM 0 H ILE A 194 6.998 4.645 4.245 1.00 0.00 H new ATOM 0 HA ILE A 194 8.964 4.374 2.032 1.00 0.00 H new ATOM 0 HB ILE A 194 6.342 5.837 2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.625 4.186 0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 194 6.439 3.590 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.867 7.187 0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 194 7.862 7.593 1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 194 8.558 6.639 0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.409 4.068 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.758 5.151 0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.962 5.757 -0.876 1.00 0.00 H new ATOM 1533 N SER A 195 10.032 6.665 2.736 1.00 0.00 N ATOM 1534 CA SER A 195 10.896 7.701 3.299 1.00 0.00 C ATOM 1535 C SER A 195 10.115 8.983 3.801 1.00 0.00 C ATOM 1536 O SER A 195 8.893 8.938 4.011 1.00 0.00 O ATOM 1537 CB SER A 195 11.962 8.047 2.261 1.00 0.00 C ATOM 1538 OG SER A 195 12.711 6.883 1.905 1.00 0.00 O ATOM 0 H SER A 195 10.231 6.471 1.755 1.00 0.00 H new ATOM 0 HA SER A 195 11.363 7.306 4.201 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.490 8.469 1.373 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.631 8.810 2.659 1.00 0.00 H new ATOM 0 HG SER A 195 13.388 7.121 1.238 1.00 0.00 H new ATOM 1544 N LEU A 196 10.842 10.110 3.996 1.00 0.00 N ATOM 1545 CA LEU A 196 10.254 11.328 4.577 1.00 0.00 C ATOM 1546 C LEU A 196 9.100 11.892 3.722 1.00 0.00 C ATOM 1547 O LEU A 196 9.061 11.715 2.497 1.00 0.00 O ATOM 1548 CB LEU A 196 11.294 12.458 4.856 1.00 0.00 C ATOM 1549 CG LEU A 196 12.406 12.201 5.907 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.402 11.153 5.467 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.116 13.499 6.258 1.00 0.00 C ATOM 0 H LEU A 196 11.830 10.195 3.759 1.00 0.00 H new ATOM 0 HA LEU A 196 9.857 11.001 5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.781 12.700 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 196 10.743 13.345 5.167 1.00 0.00 H new ATOM 0 HG LEU A 196 11.913 11.808 6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 196 14.155 11.018 6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.885 10.209 5.295 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.886 11.475 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 196 13.893 13.301 6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.568 13.921 5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 196 12.397 14.207 6.669 1.00 0.00 H new ATOM 1563 N VAL A 197 8.213 12.607 4.388 1.00 0.00 N ATOM 1564 CA VAL A 197 6.975 13.138 3.821 1.00 0.00 C ATOM 1565 C VAL A 197 6.745 14.601 4.279 1.00 0.00 C ATOM 1566 O VAL A 197 7.575 15.135 5.053 1.00 0.00 O ATOM 1567 CB VAL A 197 5.780 12.149 4.113 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.770 11.012 3.093 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.856 11.593 5.537 1.00 0.00 C ATOM 0 H VAL A 197 8.333 12.845 5.372 1.00 0.00 H new ATOM 0 HA VAL A 197 7.048 13.196 2.735 1.00 0.00 H new ATOM 0 HB VAL A 197 4.849 12.709 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.940 10.338 3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.653 11.424 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.709 10.462 3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.020 10.915 5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.794 11.053 5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.809 12.415 6.251 1.00 0.00 H new ATOM 1579 N PRO A 198 5.614 15.271 3.845 1.00 0.00 N ATOM 1580 CA PRO A 198 5.416 16.724 3.959 1.00 0.00 C ATOM 1581 C PRO A 198 5.725 17.445 5.261 1.00 0.00 C ATOM 1582 O PRO A 198 6.212 18.570 5.184 1.00 0.00 O ATOM 1583 CB PRO A 198 3.985 16.936 3.669 1.00 0.00 C ATOM 1584 CG PRO A 198 3.580 15.812 2.832 1.00 0.00 C ATOM 1585 CD PRO A 198 4.408 14.662 3.224 1.00 0.00 C ATOM 0 HA PRO A 198 6.152 17.155 3.280 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.400 16.970 4.588 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.826 17.884 3.155 1.00 0.00 H new ATOM 0 HG2 PRO A 198 2.522 15.590 2.970 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.721 16.047 1.777 1.00 0.00 H new ATOM 0 HD2 PRO A 198 3.883 14.015 3.927 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.671 14.049 2.362 1.00 0.00 H new ATOM 1593 N PRO A 199 5.422 16.895 6.487 1.00 0.00 N ATOM 1594 CA PRO A 199 5.621 17.647 7.721 1.00 0.00 C ATOM 1595 C PRO A 199 7.069 18.179 7.903 1.00 0.00 C ATOM 1596 O PRO A 199 7.318 19.059 8.715 1.00 0.00 O ATOM 1597 CB PRO A 199 5.247 16.665 8.844 1.00 0.00 C ATOM 1598 CG PRO A 199 5.233 15.327 8.194 1.00 0.00 C ATOM 1599 CD PRO A 199 4.840 15.573 6.773 1.00 0.00 C ATOM 0 HA PRO A 199 5.008 18.548 7.719 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.971 16.701 9.658 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.274 16.906 9.272 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.213 14.853 8.253 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.525 14.660 8.686 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.236 14.806 6.107 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.757 15.574 6.649 1.00 0.00 H new ATOM 1607 N TYR A 200 8.004 17.626 7.138 1.00 0.00 N ATOM 1608 CA TYR A 200 9.379 18.051 7.180 1.00 0.00 C ATOM 1609 C TYR A 200 9.794 18.706 5.877 1.00 0.00 C ATOM 1610 O TYR A 200 10.500 19.710 5.882 1.00 0.00 O ATOM 1611 CB TYR A 200 10.291 16.875 7.484 1.00 0.00 C ATOM 1612 CG TYR A 200 10.075 16.319 8.855 1.00 0.00 C ATOM 1613 CD1 TYR A 200 9.034 15.457 9.103 1.00 0.00 C ATOM 1614 CD2 TYR A 200 10.892 16.680 9.905 1.00 0.00 C ATOM 1615 CE1 TYR A 200 8.805 14.956 10.345 1.00 0.00 C ATOM 1616 CE2 TYR A 200 10.671 16.188 11.165 1.00 0.00 C ATOM 1617 CZ TYR A 200 9.623 15.322 11.383 1.00 0.00 C ATOM 1618 OH TYR A 200 9.387 14.835 12.641 1.00 0.00 O ATOM 0 H TYR A 200 7.820 16.872 6.476 1.00 0.00 H new ATOM 0 HA TYR A 200 9.473 18.789 7.977 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.123 16.090 6.747 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.330 17.190 7.383 1.00 0.00 H new ATOM 0 HD1 TYR A 200 8.382 15.171 8.291 1.00 0.00 H new ATOM 0 HD2 TYR A 200 11.715 17.358 9.733 1.00 0.00 H new ATOM 0 HE1 TYR A 200 7.984 14.274 10.514 1.00 0.00 H new ATOM 0 HE2 TYR A 200 11.315 16.478 11.982 1.00 0.00 H new ATOM 0 HH TYR A 200 10.058 15.191 13.261 1.00 0.00 H new ATOM 1628 N GLN A 201 9.348 18.154 4.765 1.00 0.00 N ATOM 1629 CA GLN A 201 9.738 18.657 3.470 1.00 0.00 C ATOM 1630 C GLN A 201 8.683 18.306 2.436 1.00 0.00 C ATOM 1631 O GLN A 201 8.316 17.142 2.299 1.00 0.00 O ATOM 1632 CB GLN A 201 11.083 18.015 3.070 1.00 0.00 C ATOM 1633 CG GLN A 201 11.628 18.431 1.708 1.00 0.00 C ATOM 1634 CD GLN A 201 11.957 19.902 1.614 1.00 0.00 C ATOM 1635 OE1 GLN A 201 12.310 20.545 2.604 1.00 0.00 O ATOM 1636 NE2 GLN A 201 11.859 20.443 0.432 1.00 0.00 N ATOM 0 H GLN A 201 8.714 17.355 4.737 1.00 0.00 H new ATOM 0 HA GLN A 201 9.840 19.741 3.517 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.824 18.262 3.830 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.966 16.931 3.080 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.526 17.852 1.492 1.00 0.00 H new ATOM 0 HG3 GLN A 201 10.895 18.181 0.941 1.00 0.00 H new ATOM 0 HE21 GLN A 201 11.563 19.878 -0.364 1.00 0.00 H new ATOM 0 HE22 GLN A 201 12.078 21.431 0.304 1.00 0.00 H new ATOM 1645 N LYS A 202 8.184 19.291 1.723 1.00 0.00 N ATOM 1646 CA LYS A 202 7.277 19.015 0.630 1.00 0.00 C ATOM 1647 C LYS A 202 8.082 18.839 -0.636 1.00 0.00 C ATOM 1648 O LYS A 202 8.122 19.718 -1.503 1.00 0.00 O ATOM 1649 CB LYS A 202 6.171 20.083 0.422 1.00 0.00 C ATOM 1650 CG LYS A 202 5.110 20.165 1.522 1.00 0.00 C ATOM 1651 CD LYS A 202 5.592 20.856 2.792 1.00 0.00 C ATOM 1652 CE LYS A 202 5.854 22.346 2.570 1.00 0.00 C ATOM 1653 NZ LYS A 202 6.202 23.035 3.830 1.00 0.00 N ATOM 0 H LYS A 202 8.387 20.279 1.877 1.00 0.00 H new ATOM 0 HA LYS A 202 6.742 18.102 0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 202 6.647 21.059 0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 202 5.671 19.881 -0.525 1.00 0.00 H new ATOM 0 HG2 LYS A 202 4.241 20.699 1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 202 4.780 19.157 1.771 1.00 0.00 H new ATOM 0 HD2 LYS A 202 4.846 20.732 3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 202 6.506 20.375 3.142 1.00 0.00 H new ATOM 0 HE2 LYS A 202 6.665 22.470 1.852 1.00 0.00 H new ATOM 0 HE3 LYS A 202 4.969 22.810 2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 6.372 24.043 3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 5.418 22.939 4.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 7.061 22.609 4.233 1.00 0.00 H new ATOM 1667 N ASP A 203 8.794 17.746 -0.696 1.00 0.00 N ATOM 1668 CA ASP A 203 9.644 17.470 -1.830 1.00 0.00 C ATOM 1669 C ASP A 203 8.833 16.867 -2.944 1.00 0.00 C ATOM 1670 O ASP A 203 8.601 17.507 -3.970 1.00 0.00 O ATOM 1671 CB ASP A 203 10.801 16.543 -1.451 1.00 0.00 C ATOM 1672 CG ASP A 203 11.725 16.283 -2.614 1.00 0.00 C ATOM 1673 OD1 ASP A 203 12.689 17.052 -2.817 1.00 0.00 O ATOM 1674 OD2 ASP A 203 11.515 15.329 -3.351 1.00 0.00 O ATOM 0 H ASP A 203 8.804 17.028 0.028 1.00 0.00 H new ATOM 0 HA ASP A 203 10.074 18.413 -2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 203 11.367 16.987 -0.632 1.00 0.00 H new ATOM 0 HB3 ASP A 203 10.402 15.596 -1.087 1.00 0.00 H new ATOM 1679 N GLY A 204 8.381 15.656 -2.735 1.00 0.00 N ATOM 1680 CA GLY A 204 7.582 14.994 -3.715 1.00 0.00 C ATOM 1681 C GLY A 204 7.780 13.512 -3.680 1.00 0.00 C ATOM 1682 O GLY A 204 8.912 13.039 -3.671 1.00 0.00 O ATOM 0 H GLY A 204 8.558 15.113 -1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.531 15.225 -3.544 1.00 0.00 H new ATOM 0 HA3 GLY A 204 7.834 15.372 -4.706 1.00 0.00 H new ATOM 1686 N SER A 205 6.694 12.778 -3.603 1.00 0.00 N ATOM 1687 CA SER A 205 6.765 11.347 -3.655 1.00 0.00 C ATOM 1688 C SER A 205 6.923 10.962 -5.114 1.00 0.00 C ATOM 1689 O SER A 205 7.989 10.530 -5.529 1.00 0.00 O ATOM 1690 CB SER A 205 5.500 10.742 -3.048 1.00 0.00 C ATOM 1691 OG SER A 205 5.210 11.356 -1.800 1.00 0.00 O ATOM 0 H SER A 205 5.751 13.155 -3.504 1.00 0.00 H new ATOM 0 HA SER A 205 7.609 10.967 -3.079 1.00 0.00 H new ATOM 0 HB2 SER A 205 4.661 10.876 -3.731 1.00 0.00 H new ATOM 0 HB3 SER A 205 5.631 9.669 -2.911 1.00 0.00 H new ATOM 0 HG SER A 205 4.397 10.961 -1.422 1.00 0.00 H new ATOM 1697 N LYS A 206 5.837 11.178 -5.880 1.00 0.00 N ATOM 1698 CA LYS A 206 5.809 11.039 -7.340 1.00 0.00 C ATOM 1699 C LYS A 206 6.386 9.703 -7.747 1.00 0.00 C ATOM 1700 O LYS A 206 7.301 9.617 -8.578 1.00 0.00 O ATOM 1701 CB LYS A 206 6.603 12.173 -8.001 1.00 0.00 C ATOM 1702 CG LYS A 206 6.381 13.572 -7.400 1.00 0.00 C ATOM 1703 CD LYS A 206 4.912 13.955 -7.315 1.00 0.00 C ATOM 1704 CE LYS A 206 4.251 14.078 -8.688 1.00 0.00 C ATOM 1705 NZ LYS A 206 4.858 15.154 -9.516 1.00 0.00 N ATOM 0 H LYS A 206 4.938 11.460 -5.489 1.00 0.00 H new ATOM 0 HA LYS A 206 4.773 11.096 -7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 206 7.665 11.934 -7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.344 12.206 -9.059 1.00 0.00 H new ATOM 0 HG2 LYS A 206 6.818 13.606 -6.402 1.00 0.00 H new ATOM 0 HG3 LYS A 206 6.909 14.309 -8.005 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.380 13.208 -6.726 1.00 0.00 H new ATOM 0 HD3 LYS A 206 4.819 14.903 -6.786 1.00 0.00 H new ATOM 0 HE2 LYS A 206 4.335 13.127 -9.215 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.187 14.279 -8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 4.283 15.301 -10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.894 16.036 -8.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 5.822 14.878 -9.791 1.00 0.00 H new ATOM 1719 N VAL A 207 5.858 8.686 -7.173 1.00 0.00 N ATOM 1720 CA VAL A 207 6.369 7.383 -7.355 1.00 0.00 C ATOM 1721 C VAL A 207 5.221 6.433 -7.573 1.00 0.00 C ATOM 1722 O VAL A 207 4.129 6.656 -7.036 1.00 0.00 O ATOM 1723 CB VAL A 207 7.213 6.966 -6.099 1.00 0.00 C ATOM 1724 CG1 VAL A 207 6.385 6.981 -4.815 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.873 5.625 -6.290 1.00 0.00 C ATOM 0 H VAL A 207 5.048 8.738 -6.556 1.00 0.00 H new ATOM 0 HA VAL A 207 7.022 7.353 -8.228 1.00 0.00 H new ATOM 0 HB VAL A 207 7.996 7.716 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 207 7.012 6.686 -3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.998 7.985 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.553 6.283 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 207 8.448 5.372 -5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 207 7.110 4.865 -6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.539 5.667 -7.152 1.00 0.00 H new ATOM 1735 N GLU A 208 5.433 5.445 -8.396 1.00 0.00 N ATOM 1736 CA GLU A 208 4.477 4.411 -8.584 1.00 0.00 C ATOM 1737 C GLU A 208 4.950 3.210 -7.818 1.00 0.00 C ATOM 1738 O GLU A 208 6.036 2.700 -8.083 1.00 0.00 O ATOM 1739 CB GLU A 208 4.289 4.008 -10.069 1.00 0.00 C ATOM 1740 CG GLU A 208 3.757 5.093 -11.011 1.00 0.00 C ATOM 1741 CD GLU A 208 4.753 6.188 -11.346 1.00 0.00 C ATOM 1742 OE1 GLU A 208 5.632 5.954 -12.184 1.00 0.00 O ATOM 1743 OE2 GLU A 208 4.629 7.310 -10.824 1.00 0.00 O ATOM 0 H GLU A 208 6.280 5.341 -8.954 1.00 0.00 H new ATOM 0 HA GLU A 208 3.513 4.780 -8.233 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.249 3.664 -10.453 1.00 0.00 H new ATOM 0 HB3 GLU A 208 3.607 3.158 -10.108 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.431 4.622 -11.938 1.00 0.00 H new ATOM 0 HG3 GLU A 208 2.876 5.548 -10.558 1.00 0.00 H new ATOM 1750 N PHE A 209 4.215 2.798 -6.836 1.00 0.00 N ATOM 1751 CA PHE A 209 4.551 1.566 -6.183 1.00 0.00 C ATOM 1752 C PHE A 209 3.430 0.595 -6.382 1.00 0.00 C ATOM 1753 O PHE A 209 2.348 0.994 -6.810 1.00 0.00 O ATOM 1754 CB PHE A 209 4.958 1.722 -4.677 1.00 0.00 C ATOM 1755 CG PHE A 209 3.875 2.073 -3.683 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.086 1.079 -3.125 1.00 0.00 C ATOM 1757 CD2 PHE A 209 3.677 3.379 -3.276 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.113 1.379 -2.195 1.00 0.00 C ATOM 1759 CE2 PHE A 209 2.701 3.688 -2.345 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.918 2.689 -1.807 1.00 0.00 C ATOM 0 H PHE A 209 3.394 3.281 -6.471 1.00 0.00 H new ATOM 0 HA PHE A 209 5.457 1.179 -6.649 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.416 0.786 -4.356 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.728 2.491 -4.617 1.00 0.00 H new ATOM 0 HD1 PHE A 209 3.236 0.052 -3.424 1.00 0.00 H new ATOM 0 HD2 PHE A 209 4.290 4.166 -3.689 1.00 0.00 H new ATOM 0 HE1 PHE A 209 1.506 0.592 -1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 209 2.552 4.713 -2.039 1.00 0.00 H new ATOM 0 HZ PHE A 209 1.154 2.931 -1.083 1.00 0.00 H new ATOM 1770 N CYS A 210 3.695 -0.655 -6.169 1.00 0.00 N ATOM 1771 CA CYS A 210 2.688 -1.671 -6.243 1.00 0.00 C ATOM 1772 C CYS A 210 3.147 -2.903 -5.520 1.00 0.00 C ATOM 1773 O CYS A 210 4.343 -3.029 -5.165 1.00 0.00 O ATOM 1774 CB CYS A 210 2.278 -1.976 -7.685 1.00 0.00 C ATOM 1775 SG CYS A 210 3.618 -2.437 -8.779 1.00 0.00 S ATOM 0 H CYS A 210 4.625 -1.005 -5.936 1.00 0.00 H new ATOM 0 HA CYS A 210 1.792 -1.295 -5.749 1.00 0.00 H new ATOM 0 HB2 CYS A 210 1.545 -2.783 -7.674 1.00 0.00 H new ATOM 0 HB3 CYS A 210 1.780 -1.099 -8.097 1.00 0.00 H new ATOM 0 HG CYS A 210 3.131 -2.965 -9.863 1.00 0.00 H new ATOM 1781 N ILE A 211 2.225 -3.787 -5.274 1.00 0.00 N ATOM 1782 CA ILE A 211 2.502 -4.968 -4.530 1.00 0.00 C ATOM 1783 C ILE A 211 2.638 -6.188 -5.419 1.00 0.00 C ATOM 1784 O ILE A 211 1.822 -6.424 -6.320 1.00 0.00 O ATOM 1785 CB ILE A 211 1.459 -5.218 -3.370 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.726 -4.298 -2.177 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.455 -6.662 -2.901 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.432 -2.827 -2.398 1.00 0.00 C ATOM 0 H ILE A 211 1.258 -3.704 -5.587 1.00 0.00 H new ATOM 0 HA ILE A 211 3.469 -4.800 -4.056 1.00 0.00 H new ATOM 0 HB ILE A 211 0.478 -4.992 -3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.129 -4.646 -1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.773 -4.401 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.722 -6.783 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.196 -7.315 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.444 -6.926 -2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.657 -2.270 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.048 -2.452 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.379 -2.700 -2.650 1.00 0.00 H new ATOM 1800 N ARG A 212 3.695 -6.913 -5.176 1.00 0.00 N ATOM 1801 CA ARG A 212 3.950 -8.176 -5.798 1.00 0.00 C ATOM 1802 C ARG A 212 3.600 -9.253 -4.796 1.00 0.00 C ATOM 1803 O ARG A 212 4.380 -9.549 -3.885 1.00 0.00 O ATOM 1804 CB ARG A 212 5.418 -8.300 -6.251 1.00 0.00 C ATOM 1805 CG ARG A 212 5.779 -9.685 -6.774 1.00 0.00 C ATOM 1806 CD ARG A 212 7.161 -9.743 -7.398 1.00 0.00 C ATOM 1807 NE ARG A 212 7.464 -11.083 -7.917 1.00 0.00 N ATOM 1808 CZ ARG A 212 8.562 -11.431 -8.594 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.470 -10.521 -8.934 1.00 0.00 N ATOM 1810 NH2 ARG A 212 8.724 -12.691 -8.958 1.00 0.00 N ATOM 0 H ARG A 212 4.422 -6.630 -4.519 1.00 0.00 H new ATOM 0 HA ARG A 212 3.342 -8.277 -6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.612 -7.564 -7.031 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.070 -8.056 -5.413 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.726 -10.402 -5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.040 -9.992 -7.514 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.226 -9.015 -8.207 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.908 -9.462 -6.656 1.00 0.00 H new ATOM 0 HE ARG A 212 6.774 -11.814 -7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 212 9.333 -9.543 -8.678 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.304 -10.801 -9.451 1.00 0.00 H new ATOM 0 HH21 ARG A 212 8.015 -13.385 -8.722 1.00 0.00 H new ATOM 0 HH22 ARG A 212 9.558 -12.969 -9.475 1.00 0.00 H new ATOM 1824 N TYR A 213 2.414 -9.767 -4.911 1.00 0.00 N ATOM 1825 CA TYR A 213 1.934 -10.768 -3.985 1.00 0.00 C ATOM 1826 C TYR A 213 2.248 -12.162 -4.504 1.00 0.00 C ATOM 1827 O TYR A 213 1.492 -12.742 -5.273 1.00 0.00 O ATOM 1828 CB TYR A 213 0.432 -10.567 -3.736 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.208 -11.392 -2.627 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.391 -11.518 -1.385 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.451 -11.991 -2.815 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.220 -12.225 -0.361 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.064 -12.702 -1.800 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.445 -12.817 -0.576 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.051 -13.535 0.438 1.00 0.00 O ATOM 0 H TYR A 213 1.749 -9.512 -5.641 1.00 0.00 H new ATOM 0 HA TYR A 213 2.446 -10.659 -3.029 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.265 -9.513 -3.512 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.096 -10.783 -4.665 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.352 -11.057 -1.211 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.945 -11.898 -3.771 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.262 -12.311 0.601 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.025 -13.166 -1.967 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.025 -13.456 0.358 1.00 0.00 H new ATOM 1845 N GLU A 214 3.401 -12.639 -4.142 1.00 0.00 N ATOM 1846 CA GLU A 214 3.865 -13.965 -4.491 1.00 0.00 C ATOM 1847 C GLU A 214 3.174 -14.945 -3.587 1.00 0.00 C ATOM 1848 O GLU A 214 3.257 -14.840 -2.371 1.00 0.00 O ATOM 1849 CB GLU A 214 5.369 -14.050 -4.286 1.00 0.00 C ATOM 1850 CG GLU A 214 6.190 -13.262 -5.281 1.00 0.00 C ATOM 1851 CD GLU A 214 6.525 -14.035 -6.514 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.130 -15.125 -6.409 1.00 0.00 O ATOM 1853 OE2 GLU A 214 6.263 -13.542 -7.608 1.00 0.00 O ATOM 0 H GLU A 214 4.069 -12.110 -3.581 1.00 0.00 H new ATOM 0 HA GLU A 214 3.642 -14.187 -5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.605 -13.698 -3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.670 -15.096 -4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.642 -12.362 -5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 214 7.114 -12.936 -4.803 1.00 0.00 H new ATOM 1860 N THR A 215 2.469 -15.853 -4.148 1.00 0.00 N ATOM 1861 CA THR A 215 1.735 -16.790 -3.358 1.00 0.00 C ATOM 1862 C THR A 215 2.129 -18.184 -3.785 1.00 0.00 C ATOM 1863 O THR A 215 3.195 -18.379 -4.392 1.00 0.00 O ATOM 1864 CB THR A 215 0.225 -16.594 -3.600 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.077 -16.885 -4.957 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.187 -15.178 -3.299 1.00 0.00 C ATOM 0 H THR A 215 2.378 -15.975 -5.157 1.00 0.00 H new ATOM 0 HA THR A 215 1.953 -16.641 -2.301 1.00 0.00 H new ATOM 0 HB THR A 215 -0.320 -17.267 -2.938 1.00 0.00 H new ATOM 0 HG1 THR A 215 0.038 -16.076 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.256 -15.065 -3.477 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.033 -14.949 -2.256 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.363 -14.494 -3.945 1.00 0.00 H new ATOM 1874 N SER A 216 1.312 -19.146 -3.478 1.00 0.00 N ATOM 1875 CA SER A 216 1.527 -20.465 -3.967 1.00 0.00 C ATOM 1876 C SER A 216 0.572 -20.687 -5.160 1.00 0.00 C ATOM 1877 O SER A 216 0.583 -21.735 -5.806 1.00 0.00 O ATOM 1878 CB SER A 216 1.281 -21.485 -2.844 1.00 0.00 C ATOM 1879 OG SER A 216 1.705 -22.787 -3.211 1.00 0.00 O ATOM 0 H SER A 216 0.487 -19.036 -2.888 1.00 0.00 H new ATOM 0 HA SER A 216 2.556 -20.597 -4.301 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.811 -21.170 -1.945 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.219 -21.505 -2.598 1.00 0.00 H new ATOM 0 HG SER A 216 1.736 -23.358 -2.415 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.227 -19.662 -5.468 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.225 -19.741 -6.523 1.00 0.00 C ATOM 1887 C VAL A 217 -1.074 -18.578 -7.525 1.00 0.00 C ATOM 1888 O VAL A 217 -2.058 -18.076 -8.087 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.672 -19.755 -5.925 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -2.903 -21.029 -5.138 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -2.921 -18.548 -5.023 1.00 0.00 C ATOM 0 H VAL A 217 -0.196 -18.760 -4.992 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.061 -20.676 -7.058 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.370 -19.707 -6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.913 -21.025 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -2.781 -21.890 -5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.181 -21.090 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.936 -18.593 -4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.209 -18.557 -4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.797 -17.631 -5.599 1.00 0.00 H new ATOM 1901 N GLY A 218 0.168 -18.226 -7.813 1.00 0.00 N ATOM 1902 CA GLY A 218 0.437 -17.190 -8.784 1.00 0.00 C ATOM 1903 C GLY A 218 0.628 -15.831 -8.153 1.00 0.00 C ATOM 1904 O GLY A 218 -0.056 -15.477 -7.189 1.00 0.00 O ATOM 0 H GLY A 218 0.998 -18.642 -7.389 1.00 0.00 H new ATOM 0 HA2 GLY A 218 1.331 -17.452 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.387 -17.142 -9.496 1.00 0.00 H new ATOM 1908 N THR A 219 1.583 -15.098 -8.651 1.00 0.00 N ATOM 1909 CA THR A 219 1.843 -13.773 -8.199 1.00 0.00 C ATOM 1910 C THR A 219 0.678 -12.844 -8.549 1.00 0.00 C ATOM 1911 O THR A 219 0.232 -12.791 -9.697 1.00 0.00 O ATOM 1912 CB THR A 219 3.092 -13.238 -8.891 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.119 -14.243 -8.864 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.585 -11.987 -8.200 1.00 0.00 C ATOM 0 H THR A 219 2.208 -15.414 -9.392 1.00 0.00 H new ATOM 0 HA THR A 219 1.978 -13.802 -7.118 1.00 0.00 H new ATOM 0 HB THR A 219 2.846 -12.991 -9.924 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.980 -13.825 -8.656 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.477 -11.619 -8.707 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.808 -11.223 -8.232 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.826 -12.216 -7.162 1.00 0.00 H new ATOM 1922 N PHE A 220 0.177 -12.157 -7.569 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.825 -11.167 -7.788 1.00 0.00 C ATOM 1924 C PHE A 220 -0.222 -9.791 -7.667 1.00 0.00 C ATOM 1925 O PHE A 220 0.044 -9.305 -6.571 1.00 0.00 O ATOM 1926 CB PHE A 220 -2.034 -11.335 -6.861 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.860 -12.554 -7.165 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.807 -12.521 -8.177 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.697 -13.725 -6.446 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.574 -13.630 -8.466 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -3.461 -14.839 -6.731 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.400 -14.793 -7.741 1.00 0.00 C ATOM 0 H PHE A 220 0.454 -12.269 -6.594 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.205 -11.299 -8.801 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.686 -11.390 -5.830 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.666 -10.450 -6.937 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.946 -11.614 -8.747 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.964 -13.768 -5.654 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -5.309 -13.589 -9.257 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -3.324 -15.747 -6.163 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.998 -15.664 -7.964 1.00 0.00 H new ATOM 1942 N TRP A 221 0.083 -9.224 -8.788 1.00 0.00 N ATOM 1943 CA TRP A 221 0.568 -7.882 -8.865 1.00 0.00 C ATOM 1944 C TRP A 221 -0.601 -6.938 -8.845 1.00 0.00 C ATOM 1945 O TRP A 221 -1.547 -7.105 -9.621 1.00 0.00 O ATOM 1946 CB TRP A 221 1.331 -7.653 -10.163 1.00 0.00 C ATOM 1947 CG TRP A 221 2.776 -8.043 -10.172 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.332 -9.222 -10.578 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.856 -7.196 -9.801 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.708 -9.144 -10.471 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.043 -7.905 -10.005 1.00 0.00 C ATOM 1952 CE3 TRP A 221 3.925 -5.897 -9.316 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.288 -7.351 -9.743 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.161 -5.352 -9.057 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.324 -6.077 -9.277 1.00 0.00 C ATOM 0 H TRP A 221 0.001 -9.687 -9.693 1.00 0.00 H new ATOM 0 HA TRP A 221 1.233 -7.709 -8.019 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.825 -8.203 -10.956 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.263 -6.595 -10.416 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.782 -10.083 -10.929 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.365 -9.889 -10.702 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.025 -5.325 -9.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.196 -7.914 -9.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.228 -4.344 -8.676 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.279 -5.617 -9.073 1.00 0.00 H new ATOM 1966 N SER A 222 -0.567 -5.970 -7.987 1.00 0.00 N ATOM 1967 CA SER A 222 -1.605 -4.988 -7.985 1.00 0.00 C ATOM 1968 C SER A 222 -1.197 -3.872 -8.937 1.00 0.00 C ATOM 1969 O SER A 222 -0.658 -2.837 -8.533 1.00 0.00 O ATOM 1970 CB SER A 222 -1.895 -4.461 -6.578 1.00 0.00 C ATOM 1971 OG SER A 222 -3.101 -3.692 -6.538 1.00 0.00 O ATOM 0 H SER A 222 0.160 -5.837 -7.284 1.00 0.00 H new ATOM 0 HA SER A 222 -2.537 -5.440 -8.324 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.975 -5.299 -5.885 1.00 0.00 H new ATOM 0 HB3 SER A 222 -1.060 -3.846 -6.241 1.00 0.00 H new ATOM 0 HG SER A 222 -3.733 -4.107 -5.915 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.349 -4.151 -10.206 1.00 0.00 N ATOM 1978 CA ASN A 223 -1.000 -3.220 -11.247 1.00 0.00 C ATOM 1979 C ASN A 223 -2.244 -2.787 -11.946 1.00 0.00 C ATOM 1980 O ASN A 223 -3.122 -3.604 -12.208 1.00 0.00 O ATOM 1981 CB ASN A 223 -0.044 -3.846 -12.295 1.00 0.00 C ATOM 1982 CG ASN A 223 1.346 -4.181 -11.776 1.00 0.00 C ATOM 1983 OD1 ASN A 223 1.860 -3.543 -10.874 1.00 0.00 O ATOM 1984 ND2 ASN A 223 1.971 -5.173 -12.359 1.00 0.00 N ATOM 0 H ASN A 223 -1.721 -5.037 -10.548 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.490 -2.378 -10.780 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -0.500 -4.757 -12.683 1.00 0.00 H new ATOM 0 HB3 ASN A 223 0.054 -3.156 -13.133 1.00 0.00 H new ATOM 0 HD21 ASN A 223 2.912 -5.429 -12.060 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.517 -5.690 -13.112 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.343 -1.521 -12.226 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.472 -1.010 -12.996 1.00 0.00 C ATOM 1993 C ASN A 224 -3.090 -1.058 -14.449 1.00 0.00 C ATOM 1994 O ASN A 224 -3.853 -1.529 -15.292 1.00 0.00 O ATOM 1995 CB ASN A 224 -3.841 0.424 -12.584 1.00 0.00 C ATOM 1996 CG ASN A 224 -4.461 0.526 -11.195 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -5.189 -0.366 -10.746 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -4.150 1.585 -10.497 1.00 0.00 N ATOM 0 H ASN A 224 -1.666 -0.814 -11.940 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.352 -1.625 -12.805 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -2.945 1.044 -12.618 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.539 0.833 -13.314 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -4.511 1.695 -9.549 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -3.546 2.302 -10.899 1.00 0.00 H new ATOM 2005 N ASN A 225 -1.870 -0.574 -14.707 1.00 0.00 N ATOM 2006 CA ASN A 225 -1.202 -0.586 -16.017 1.00 0.00 C ATOM 2007 C ASN A 225 0.022 0.299 -15.929 1.00 0.00 C ATOM 2008 O ASN A 225 1.146 -0.191 -15.807 1.00 0.00 O ATOM 2009 CB ASN A 225 -2.098 -0.118 -17.186 1.00 0.00 C ATOM 2010 CG ASN A 225 -1.388 -0.195 -18.530 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -0.761 0.765 -18.968 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -1.460 -1.329 -19.179 1.00 0.00 N ATOM 0 H ASN A 225 -1.296 -0.145 -13.981 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.942 -1.621 -16.239 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.998 -0.732 -17.218 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.418 0.908 -17.006 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -0.987 -1.434 -20.076 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -1.989 -2.108 -18.787 1.00 0.00 H new ATOM 2019 N GLY A 226 -0.203 1.596 -15.925 1.00 0.00 N ATOM 2020 CA GLY A 226 0.879 2.534 -15.810 1.00 0.00 C ATOM 2021 C GLY A 226 0.858 3.169 -14.455 1.00 0.00 C ATOM 2022 O GLY A 226 1.832 3.114 -13.706 1.00 0.00 O ATOM 0 H GLY A 226 -1.128 2.019 -16.000 1.00 0.00 H new ATOM 0 HA2 GLY A 226 1.831 2.027 -15.969 1.00 0.00 H new ATOM 0 HA3 GLY A 226 0.793 3.299 -16.582 1.00 0.00 H new ATOM 2026 N THR A 227 -0.265 3.727 -14.115 1.00 0.00 N ATOM 2027 CA THR A 227 -0.441 4.335 -12.835 1.00 0.00 C ATOM 2028 C THR A 227 -0.907 3.269 -11.843 1.00 0.00 C ATOM 2029 O THR A 227 -2.057 2.859 -11.831 1.00 0.00 O ATOM 2030 CB THR A 227 -1.419 5.564 -12.909 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.622 6.180 -11.619 1.00 0.00 O ATOM 2032 CG2 THR A 227 -2.759 5.184 -13.522 1.00 0.00 C ATOM 0 H THR A 227 -1.085 3.772 -14.720 1.00 0.00 H new ATOM 0 HA THR A 227 0.510 4.739 -12.486 1.00 0.00 H new ATOM 0 HB THR A 227 -0.937 6.295 -13.559 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.234 6.939 -11.712 1.00 0.00 H new ATOM 0 HG21 THR A 227 -3.406 6.061 -13.555 1.00 0.00 H new ATOM 0 HG22 THR A 227 -2.603 4.810 -14.534 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.229 4.409 -12.917 1.00 0.00 H new ATOM 2040 N ASN A 228 0.017 2.742 -11.100 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.318 1.732 -10.128 1.00 0.00 C ATOM 2042 C ASN A 228 -0.732 2.416 -8.852 1.00 0.00 C ATOM 2043 O ASN A 228 -1.906 2.698 -8.654 1.00 0.00 O ATOM 2044 CB ASN A 228 0.841 0.753 -9.913 1.00 0.00 C ATOM 2045 CG ASN A 228 1.197 -0.010 -11.176 1.00 0.00 C ATOM 2046 OD1 ASN A 228 0.325 -0.302 -12.014 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.466 -0.304 -11.351 1.00 0.00 N ATOM 0 H ASN A 228 1.006 2.989 -11.143 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.150 1.130 -10.493 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.716 1.301 -9.564 1.00 0.00 H new ATOM 0 HB3 ASN A 228 0.574 0.046 -9.128 1.00 0.00 H new ATOM 0 HD21 ASN A 228 2.765 -0.788 -12.197 1.00 0.00 H new ATOM 0 HD22 ASN A 228 3.152 -0.048 -10.641 1.00 0.00 H new ATOM 2054 N TYR A 229 0.217 2.725 -8.010 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.061 3.537 -6.865 1.00 0.00 C ATOM 2056 C TYR A 229 0.807 4.760 -6.952 1.00 0.00 C ATOM 2057 O TYR A 229 1.949 4.744 -6.512 1.00 0.00 O ATOM 2058 CB TYR A 229 0.187 2.818 -5.531 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.579 1.529 -5.317 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -1.931 1.421 -5.611 1.00 0.00 C ATOM 2061 CD2 TYR A 229 0.051 0.434 -4.776 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.618 0.256 -5.365 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.620 -0.726 -4.541 1.00 0.00 C ATOM 2064 CZ TYR A 229 -1.948 -0.814 -4.833 1.00 0.00 C ATOM 2065 OH TYR A 229 -2.611 -1.964 -4.551 1.00 0.00 O ATOM 0 H TYR A 229 1.188 2.425 -8.098 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.121 3.789 -6.877 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.252 2.602 -5.451 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.061 3.503 -4.720 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.451 2.265 -6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 229 1.101 0.496 -4.532 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.672 0.185 -5.588 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.101 -1.576 -4.124 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.981 -2.339 -5.377 1.00 0.00 H new ATOM 2075 N THR A 230 0.300 5.762 -7.615 1.00 0.00 N ATOM 2076 CA THR A 230 0.995 7.013 -7.790 1.00 0.00 C ATOM 2077 C THR A 230 0.499 7.981 -6.716 1.00 0.00 C ATOM 2078 O THR A 230 -0.719 8.077 -6.491 1.00 0.00 O ATOM 2079 CB THR A 230 0.652 7.581 -9.180 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.703 6.515 -10.160 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.637 8.675 -9.576 1.00 0.00 C ATOM 0 H THR A 230 -0.619 5.735 -8.056 1.00 0.00 H new ATOM 0 HA THR A 230 2.073 6.872 -7.708 1.00 0.00 H new ATOM 0 HB THR A 230 -0.350 8.010 -9.143 1.00 0.00 H new ATOM 0 HG1 THR A 230 -0.132 6.503 -10.674 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.375 9.061 -10.561 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.595 9.484 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.646 8.263 -9.604 1.00 0.00 H new ATOM 2089 N LEU A 231 1.404 8.685 -6.049 1.00 0.00 N ATOM 2090 CA LEU A 231 1.002 9.571 -4.985 1.00 0.00 C ATOM 2091 C LEU A 231 1.880 10.761 -4.858 1.00 0.00 C ATOM 2092 O LEU A 231 3.048 10.757 -5.294 1.00 0.00 O ATOM 2093 CB LEU A 231 0.830 8.867 -3.632 1.00 0.00 C ATOM 2094 CG LEU A 231 2.005 8.090 -3.020 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.604 7.629 -1.646 1.00 0.00 C ATOM 2096 CD2 LEU A 231 2.388 6.876 -3.848 1.00 0.00 C ATOM 0 H LEU A 231 2.408 8.655 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 231 0.015 9.924 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 231 0.529 9.624 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -0.003 8.171 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 231 2.868 8.755 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 231 2.426 7.074 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.366 8.494 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 231 0.728 6.984 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 231 3.223 6.361 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.536 6.199 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 231 2.680 7.195 -4.848 1.00 0.00 H new ATOM 2108 N VAL A 232 1.320 11.786 -4.285 1.00 0.00 N ATOM 2109 CA VAL A 232 2.001 13.015 -4.095 1.00 0.00 C ATOM 2110 C VAL A 232 2.195 13.315 -2.613 1.00 0.00 C ATOM 2111 O VAL A 232 1.357 12.965 -1.774 1.00 0.00 O ATOM 2112 CB VAL A 232 1.273 14.201 -4.785 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.251 14.021 -6.292 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.144 14.342 -4.252 1.00 0.00 C ATOM 0 H VAL A 232 0.362 11.783 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 232 2.979 12.904 -4.564 1.00 0.00 H new ATOM 0 HB VAL A 232 1.825 15.113 -4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.736 14.864 -6.752 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.273 13.972 -6.668 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.728 13.097 -6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.638 15.178 -4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.699 13.425 -4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.112 14.524 -3.178 1.00 0.00 H new ATOM 2124 N CYS A 233 3.299 13.941 -2.324 1.00 0.00 N ATOM 2125 CA CYS A 233 3.682 14.354 -1.014 1.00 0.00 C ATOM 2126 C CYS A 233 2.903 15.590 -0.565 1.00 0.00 C ATOM 2127 O CYS A 233 3.292 16.725 -0.849 1.00 0.00 O ATOM 2128 CB CYS A 233 5.206 14.598 -1.005 1.00 0.00 C ATOM 2129 SG CYS A 233 5.893 15.509 0.381 1.00 0.00 S ATOM 0 H CYS A 233 3.988 14.187 -3.035 1.00 0.00 H new ATOM 0 HA CYS A 233 3.440 13.570 -0.297 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.702 13.628 -1.049 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.466 15.131 -1.920 1.00 0.00 H new ATOM 0 HG CYS A 233 7.191 15.441 0.345 1.00 0.00 H new ATOM 2135 N GLN A 234 1.774 15.360 0.057 1.00 0.00 N ATOM 2136 CA GLN A 234 0.997 16.416 0.677 1.00 0.00 C ATOM 2137 C GLN A 234 0.276 15.810 1.868 1.00 0.00 C ATOM 2138 O GLN A 234 -0.109 14.630 1.834 1.00 0.00 O ATOM 2139 CB GLN A 234 0.025 17.089 -0.305 1.00 0.00 C ATOM 2140 CG GLN A 234 -1.075 16.188 -0.787 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.946 16.786 -1.872 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -3.135 16.479 -1.964 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -1.371 17.571 -2.733 1.00 0.00 N ATOM 0 H GLN A 234 1.362 14.432 0.151 1.00 0.00 H new ATOM 0 HA GLN A 234 1.661 17.216 1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -0.418 17.960 0.177 1.00 0.00 H new ATOM 0 HB3 GLN A 234 0.587 17.452 -1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.633 15.264 -1.161 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.705 15.920 0.061 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -0.384 17.806 -2.629 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -1.907 17.952 -3.513 1.00 0.00 H new ATOM 2152 N LYS A 235 0.147 16.580 2.911 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.400 16.112 4.168 1.00 0.00 C ATOM 2154 C LYS A 235 -1.908 16.400 4.240 1.00 0.00 C ATOM 2155 O LYS A 235 -2.464 17.045 3.333 1.00 0.00 O ATOM 2156 CB LYS A 235 0.412 16.786 5.325 1.00 0.00 C ATOM 2157 CG LYS A 235 0.038 16.384 6.751 1.00 0.00 C ATOM 2158 CD LYS A 235 1.096 16.823 7.765 1.00 0.00 C ATOM 2159 CE LYS A 235 1.337 18.339 7.796 1.00 0.00 C ATOM 2160 NZ LYS A 235 0.156 19.113 8.242 1.00 0.00 N ATOM 0 H LYS A 235 0.420 17.563 2.920 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.302 15.030 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.468 16.562 5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.299 17.866 5.235 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.922 16.828 7.013 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -0.087 15.302 6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 235 0.792 16.493 8.758 1.00 0.00 H new ATOM 0 HD3 LYS A 235 2.036 16.320 7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 235 2.174 18.553 8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.627 18.674 6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -0.092 19.816 7.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -0.647 18.468 8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 0.376 19.599 9.135 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.563 15.866 5.292 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.987 16.077 5.572 1.00 0.00 C ATOM 2176 C LYS A 236 -4.310 17.550 5.454 1.00 0.00 C ATOM 2177 O LYS A 236 -5.053 17.977 4.568 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.320 15.596 7.012 1.00 0.00 C ATOM 2179 CG LYS A 236 -5.757 15.885 7.543 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.774 14.793 7.216 1.00 0.00 C ATOM 2181 CE LYS A 236 -7.055 14.659 5.751 1.00 0.00 C ATOM 2182 NZ LYS A 236 -7.914 15.726 5.215 1.00 0.00 N ATOM 0 H LYS A 236 -2.104 15.267 5.978 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.580 15.509 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.153 14.520 7.056 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.608 16.057 7.696 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.714 16.014 8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.105 16.829 7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.407 13.840 7.596 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.706 15.007 7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.110 14.657 5.207 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.530 13.695 5.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.067 15.571 4.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.829 15.715 5.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.454 16.647 5.359 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.760 18.292 6.356 1.00 0.00 N ATOM 2197 CA GLU A 237 -3.844 19.703 6.364 1.00 0.00 C ATOM 2198 C GLU A 237 -2.490 20.213 6.809 1.00 0.00 C ATOM 2199 O GLU A 237 -2.343 20.628 7.976 1.00 0.00 O ATOM 2200 CB GLU A 237 -4.943 20.197 7.320 1.00 0.00 C ATOM 2201 CG GLU A 237 -6.356 19.813 6.919 1.00 0.00 C ATOM 2202 CD GLU A 237 -7.392 20.328 7.875 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -7.715 21.532 7.828 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -7.929 19.537 8.683 1.00 0.00 O ATOM 2205 OXT GLU A 237 -1.520 20.051 6.057 1.00 0.00 O ATOM 0 H GLU A 237 -3.221 17.912 7.134 1.00 0.00 H new ATOM 0 HA GLU A 237 -4.105 20.074 5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -4.743 19.802 8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.883 21.283 7.390 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -6.564 20.201 5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -6.430 18.727 6.861 1.00 0.00 H new TER 2212 GLU A 237