USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 858 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.682 X(o=-0.68,f=-0.67) USER MOD Set 2.1: A 203 MET CE :methyl 162:sc= -1.32 (180deg=-1.28) USER MOD Set 2.2: A 206 MET CE :methyl 135:sc= -0.866 (180deg=-1.16) USER MOD Set 3.1: A 179 CYS SG : rot 34:sc= 1.61 USER MOD Set 3.2: A 214 CYS SG : rot -88:sc= 0.852 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -160:sc= -2.86 (180deg=-3.85) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0498 USER MOD Single : A 134 MET CE :methyl -174:sc= -0.0604 (180deg=-0.0979) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0319 X(o=-0.032,f=-0.0049) USER MOD Single : A 143 ASN : amide:sc= -2.59 K(o=-2.6,f=-7.1!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 150:sc= 0 USER MOD Single : A 150 TYR OH : rot -32:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= -0.399 X(o=-0.4,f=0) USER MOD Single : A 154 MET CE :methyl -172:sc= -1.91 (180deg=-2.36) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.0287 USER MOD Single : A 157 TYR OH : rot -93:sc= 1.07 USER MOD Single : A 160 GLN :FLIP amide:sc= -0.89 F(o=-2.9!,f=-0.89) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -83:sc= 1.21 USER MOD Single : A 171 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.32) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 173 ASN :FLIP amide:sc= -0.727 F(o=-4.2!,f=-0.73) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0025) USER MOD Single : A 183 THR OG1 : rot 67:sc= 0.827 USER MOD Single : A 185 LYS NZ :NH3+ 166:sc= -0.0101 (180deg=-0.143) USER MOD Single : A 186 GLN : amide:sc= 0.136 K(o=0.14,f=-0.74) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.779 USER MOD Single : A 190 THR OG1 : rot -125:sc= 0.0999 USER MOD Single : A 191 THR OG1 : rot 23:sc= 0.789 USER MOD Single : A 192 THR OG1 : rot 78:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.479 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00123 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.1) USER MOD Single : A 213 MET CE :methyl 154:sc= -0.238 (180deg=-0.985) USER MOD Single : A 216 THR OG1 : rot 60:sc= 1.26 USER MOD Single : A 218 TYR OH : rot 22:sc= 1.46 USER MOD Single : A 219 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.0025) USER MOD Single : A 220 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0401) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -1.02 K(o=-1,f=-6.5!) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 4.793 -17.123 8.641 1.00 0.00 N ATOM 2 CA VAL A 121 4.801 -16.230 7.497 1.00 0.00 C ATOM 3 C VAL A 121 4.813 -17.079 6.221 1.00 0.00 C ATOM 4 O VAL A 121 5.777 -17.808 5.957 1.00 0.00 O ATOM 5 CB VAL A 121 5.974 -15.222 7.621 1.00 0.00 C ATOM 6 CG1 VAL A 121 7.335 -15.853 7.968 1.00 0.00 C ATOM 7 CG2 VAL A 121 6.133 -14.356 6.363 1.00 0.00 C ATOM 0 HA VAL A 121 3.902 -15.614 7.455 1.00 0.00 H new ATOM 0 HB VAL A 121 5.683 -14.600 8.467 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.092 -15.072 8.033 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.263 -16.370 8.925 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.614 -16.565 7.192 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.967 -13.667 6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.328 -14.996 5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.218 -13.789 6.193 1.00 0.00 H new ATOM 17 N VAL A 122 3.740 -17.006 5.434 1.00 0.00 N ATOM 18 CA VAL A 122 3.670 -17.498 4.071 1.00 0.00 C ATOM 19 C VAL A 122 2.752 -16.568 3.277 1.00 0.00 C ATOM 20 O VAL A 122 1.560 -16.826 3.095 1.00 0.00 O ATOM 21 CB VAL A 122 3.291 -18.992 4.032 1.00 0.00 C ATOM 22 CG1 VAL A 122 1.983 -19.386 4.741 1.00 0.00 C ATOM 23 CG2 VAL A 122 3.277 -19.456 2.568 1.00 0.00 C ATOM 0 H VAL A 122 2.865 -16.585 5.747 1.00 0.00 H new ATOM 0 HA VAL A 122 4.647 -17.472 3.588 1.00 0.00 H new ATOM 0 HB VAL A 122 4.056 -19.505 4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.826 -20.460 4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.048 -19.122 5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.148 -18.855 4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.010 -20.512 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.545 -18.873 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.265 -19.313 2.131 1.00 0.00 H new ATOM 33 N GLY A 123 3.311 -15.475 2.770 1.00 0.00 N ATOM 34 CA GLY A 123 2.587 -14.547 1.929 1.00 0.00 C ATOM 35 C GLY A 123 2.921 -14.764 0.461 1.00 0.00 C ATOM 36 O GLY A 123 2.028 -15.128 -0.310 1.00 0.00 O ATOM 0 H GLY A 123 4.283 -15.212 2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.515 -14.671 2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.834 -13.524 2.214 1.00 0.00 H new ATOM 40 N GLY A 124 4.188 -14.591 0.082 1.00 0.00 N ATOM 41 CA GLY A 124 4.657 -14.746 -1.293 1.00 0.00 C ATOM 42 C GLY A 124 5.611 -13.641 -1.740 1.00 0.00 C ATOM 43 O GLY A 124 6.285 -13.791 -2.760 1.00 0.00 O ATOM 0 H GLY A 124 4.929 -14.335 0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.158 -15.709 -1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.797 -14.765 -1.962 1.00 0.00 H new ATOM 47 N LEU A 125 5.665 -12.531 -1.003 1.00 0.00 N ATOM 48 CA LEU A 125 6.608 -11.439 -1.223 1.00 0.00 C ATOM 49 C LEU A 125 8.013 -11.868 -0.808 1.00 0.00 C ATOM 50 O LEU A 125 8.162 -12.712 0.076 1.00 0.00 O ATOM 51 CB LEU A 125 6.049 -10.171 -0.594 1.00 0.00 C ATOM 52 CG LEU A 125 6.587 -9.640 0.739 1.00 0.00 C ATOM 53 CD1 LEU A 125 8.017 -9.109 0.585 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.662 -8.470 1.059 1.00 0.00 C ATOM 0 H LEU A 125 5.037 -12.364 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 125 6.725 -11.192 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.170 -9.373 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.978 -10.326 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 125 6.612 -10.414 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.373 -8.739 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.669 -9.913 0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.027 -8.298 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.963 -8.015 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.725 -7.728 0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.636 -8.829 1.141 1.00 0.00 H new ATOM 66 N GLY A 126 9.048 -11.280 -1.412 1.00 0.00 N ATOM 67 CA GLY A 126 10.418 -11.677 -1.096 1.00 0.00 C ATOM 68 C GLY A 126 11.473 -11.102 -2.033 1.00 0.00 C ATOM 69 O GLY A 126 12.268 -11.862 -2.594 1.00 0.00 O ATOM 0 H GLY A 126 8.965 -10.541 -2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.647 -11.366 -0.077 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.483 -12.765 -1.120 1.00 0.00 H new ATOM 73 N GLY A 127 11.523 -9.776 -2.200 1.00 0.00 N ATOM 74 CA GLY A 127 12.619 -9.169 -2.945 1.00 0.00 C ATOM 75 C GLY A 127 12.792 -7.686 -2.686 1.00 0.00 C ATOM 76 O GLY A 127 13.874 -7.267 -2.280 1.00 0.00 O ATOM 0 H GLY A 127 10.832 -9.119 -1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.546 -9.683 -2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.451 -9.324 -4.011 1.00 0.00 H new ATOM 80 N TYR A 128 11.756 -6.879 -2.900 1.00 0.00 N ATOM 81 CA TYR A 128 11.851 -5.463 -2.559 1.00 0.00 C ATOM 82 C TYR A 128 11.879 -5.289 -1.038 1.00 0.00 C ATOM 83 O TYR A 128 11.666 -6.246 -0.288 1.00 0.00 O ATOM 84 CB TYR A 128 10.727 -4.677 -3.240 1.00 0.00 C ATOM 85 CG TYR A 128 11.082 -4.205 -4.641 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.625 -5.092 -5.592 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.807 -2.878 -5.018 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.857 -4.676 -6.911 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.953 -2.477 -6.355 1.00 0.00 C ATOM 90 CZ TYR A 128 11.496 -3.372 -7.308 1.00 0.00 C ATOM 91 OH TYR A 128 11.651 -3.004 -8.609 1.00 0.00 O ATOM 0 H TYR A 128 10.863 -7.171 -3.297 1.00 0.00 H new ATOM 0 HA TYR A 128 12.787 -5.052 -2.937 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.836 -5.302 -3.290 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.475 -3.812 -2.626 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.865 -6.104 -5.302 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.482 -2.165 -4.275 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.311 -5.352 -7.620 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.651 -1.485 -6.657 1.00 0.00 H new ATOM 0 HH TYR A 128 11.357 -2.076 -8.724 1.00 0.00 H new ATOM 101 N MET A 129 12.150 -4.060 -0.592 1.00 0.00 N ATOM 102 CA MET A 129 12.398 -3.788 0.818 1.00 0.00 C ATOM 103 C MET A 129 11.079 -3.728 1.584 1.00 0.00 C ATOM 104 O MET A 129 10.010 -3.847 0.987 1.00 0.00 O ATOM 105 CB MET A 129 13.172 -2.477 0.974 1.00 0.00 C ATOM 106 CG MET A 129 14.508 -2.543 0.233 1.00 0.00 C ATOM 107 SD MET A 129 15.661 -1.201 0.567 1.00 0.00 S ATOM 108 CE MET A 129 14.575 0.231 0.660 1.00 0.00 C ATOM 0 H MET A 129 12.202 -3.237 -1.193 1.00 0.00 H new ATOM 0 HA MET A 129 13.000 -4.596 1.233 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.577 -1.650 0.587 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.347 -2.276 2.031 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.995 -3.485 0.485 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.306 -2.565 -0.838 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.157 1.140 0.506 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.808 0.156 -0.111 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.102 0.266 1.641 1.00 0.00 H new ATOM 118 N LEU A 130 11.131 -3.499 2.897 1.00 0.00 N ATOM 119 CA LEU A 130 9.958 -3.420 3.754 1.00 0.00 C ATOM 120 C LEU A 130 9.991 -2.086 4.487 1.00 0.00 C ATOM 121 O LEU A 130 10.887 -1.827 5.289 1.00 0.00 O ATOM 122 CB LEU A 130 9.924 -4.659 4.669 1.00 0.00 C ATOM 123 CG LEU A 130 8.727 -4.776 5.631 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.956 -4.028 6.937 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.405 -4.412 4.959 1.00 0.00 C ATOM 0 H LEU A 130 12.008 -3.361 3.399 1.00 0.00 H new ATOM 0 HA LEU A 130 9.025 -3.440 3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.942 -5.548 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.839 -4.670 5.261 1.00 0.00 H new ATOM 0 HG LEU A 130 8.646 -5.829 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.083 -4.142 7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.833 -4.435 7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.116 -2.970 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.592 -4.510 5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.450 -3.384 4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.228 -5.082 4.118 1.00 0.00 H new ATOM 137 N GLY A 131 9.067 -1.196 4.144 1.00 0.00 N ATOM 138 CA GLY A 131 8.873 0.101 4.768 1.00 0.00 C ATOM 139 C GLY A 131 8.182 -0.050 6.116 1.00 0.00 C ATOM 140 O GLY A 131 7.481 -1.031 6.353 1.00 0.00 O ATOM 0 H GLY A 131 8.404 -1.370 3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.836 0.594 4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.275 0.738 4.116 1.00 0.00 H new ATOM 144 N SER A 132 8.363 0.929 6.995 1.00 0.00 N ATOM 145 CA SER A 132 7.919 0.814 8.375 1.00 0.00 C ATOM 146 C SER A 132 6.393 0.805 8.462 1.00 0.00 C ATOM 147 O SER A 132 5.718 1.433 7.643 1.00 0.00 O ATOM 148 CB SER A 132 8.470 1.976 9.211 1.00 0.00 C ATOM 149 OG SER A 132 9.600 2.618 8.643 1.00 0.00 O ATOM 0 H SER A 132 8.817 1.815 6.773 1.00 0.00 H new ATOM 0 HA SER A 132 8.298 -0.129 8.769 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.680 2.714 9.352 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.737 1.603 10.200 1.00 0.00 H new ATOM 0 HG SER A 132 9.892 3.346 9.230 1.00 0.00 H new ATOM 155 N ALA A 133 5.881 0.151 9.505 1.00 0.00 N ATOM 156 CA ALA A 133 4.470 0.106 9.836 1.00 0.00 C ATOM 157 C ALA A 133 3.989 1.506 10.243 1.00 0.00 C ATOM 158 O ALA A 133 4.789 2.364 10.644 1.00 0.00 O ATOM 159 CB ALA A 133 4.267 -0.897 10.980 1.00 0.00 C ATOM 0 H ALA A 133 6.461 -0.376 10.158 1.00 0.00 H new ATOM 0 HA ALA A 133 3.887 -0.214 8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.210 -0.942 11.241 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.605 -1.884 10.663 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.842 -0.578 11.850 1.00 0.00 H new ATOM 165 N MET A 134 2.683 1.755 10.205 1.00 0.00 N ATOM 166 CA MET A 134 2.089 3.055 10.535 1.00 0.00 C ATOM 167 C MET A 134 0.632 2.915 10.980 1.00 0.00 C ATOM 168 O MET A 134 0.097 1.815 11.094 1.00 0.00 O ATOM 169 CB MET A 134 2.301 4.097 9.402 1.00 0.00 C ATOM 170 CG MET A 134 2.467 3.542 7.996 1.00 0.00 C ATOM 171 SD MET A 134 2.448 4.815 6.714 1.00 0.00 S ATOM 172 CE MET A 134 3.798 4.120 5.749 1.00 0.00 C ATOM 0 H MET A 134 1.994 1.051 9.941 1.00 0.00 H new ATOM 0 HA MET A 134 2.623 3.454 11.397 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.451 4.779 9.402 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.184 4.688 9.642 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.407 2.993 7.939 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.668 2.827 7.799 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.053 4.801 4.937 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.668 3.978 6.390 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.492 3.160 5.334 1.00 0.00 H new ATOM 182 N SER A 135 -0.012 4.036 11.306 1.00 0.00 N ATOM 183 CA SER A 135 -1.456 4.071 11.483 1.00 0.00 C ATOM 184 C SER A 135 -2.093 3.908 10.102 1.00 0.00 C ATOM 185 O SER A 135 -1.471 4.243 9.086 1.00 0.00 O ATOM 186 CB SER A 135 -1.823 5.399 12.157 1.00 0.00 C ATOM 187 OG SER A 135 -3.204 5.586 12.404 1.00 0.00 O ATOM 0 H SER A 135 0.450 4.933 11.452 1.00 0.00 H new ATOM 0 HA SER A 135 -1.824 3.268 12.122 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.288 5.468 13.104 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.468 6.217 11.530 1.00 0.00 H new ATOM 0 HG SER A 135 -3.344 6.455 12.835 1.00 0.00 H new ATOM 193 N ARG A 136 -3.359 3.484 10.061 1.00 0.00 N ATOM 194 CA ARG A 136 -4.163 3.435 8.840 1.00 0.00 C ATOM 195 C ARG A 136 -4.046 4.771 8.094 1.00 0.00 C ATOM 196 O ARG A 136 -4.327 5.821 8.687 1.00 0.00 O ATOM 197 CB ARG A 136 -5.612 3.008 9.146 1.00 0.00 C ATOM 198 CG ARG A 136 -6.371 3.843 10.192 1.00 0.00 C ATOM 199 CD ARG A 136 -7.029 5.124 9.654 1.00 0.00 C ATOM 200 NE ARG A 136 -6.581 6.334 10.373 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.899 6.708 11.620 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.695 5.944 12.357 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.419 7.838 12.136 1.00 0.00 N ATOM 0 H ARG A 136 -3.860 3.161 10.888 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.778 2.667 8.170 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.178 3.033 8.215 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.598 1.972 9.483 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.143 3.218 10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.678 4.116 10.988 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.799 5.229 8.594 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.112 5.035 9.738 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.957 6.957 9.861 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.064 5.073 11.974 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.938 6.227 13.306 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.802 8.430 11.581 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.669 8.111 13.086 1.00 0.00 H new ATOM 217 N PRO A 137 -3.521 4.812 6.861 1.00 0.00 N ATOM 218 CA PRO A 137 -3.551 6.018 6.057 1.00 0.00 C ATOM 219 C PRO A 137 -4.983 6.210 5.584 1.00 0.00 C ATOM 220 O PRO A 137 -5.535 5.376 4.865 1.00 0.00 O ATOM 221 CB PRO A 137 -2.553 5.842 4.914 1.00 0.00 C ATOM 222 CG PRO A 137 -2.089 4.393 5.042 1.00 0.00 C ATOM 223 CD PRO A 137 -2.954 3.720 6.098 1.00 0.00 C ATOM 0 HA PRO A 137 -3.259 6.913 6.607 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.019 6.027 3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.718 6.537 5.004 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.181 3.876 4.087 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.038 4.352 5.326 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.733 3.110 5.641 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.362 3.059 6.732 1.00 0.00 H new ATOM 231 N LEU A 138 -5.607 7.284 6.045 1.00 0.00 N ATOM 232 CA LEU A 138 -6.924 7.747 5.667 1.00 0.00 C ATOM 233 C LEU A 138 -6.670 8.914 4.720 1.00 0.00 C ATOM 234 O LEU A 138 -5.916 9.826 5.068 1.00 0.00 O ATOM 235 CB LEU A 138 -7.715 8.032 6.965 1.00 0.00 C ATOM 236 CG LEU A 138 -8.923 8.989 6.920 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.535 10.469 6.963 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.834 8.705 5.734 1.00 0.00 C ATOM 0 H LEU A 138 -5.173 7.892 6.739 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.558 7.041 5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.070 7.075 7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.011 8.428 7.697 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.479 8.787 7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.435 11.082 6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.991 10.676 7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.902 10.704 6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.671 9.403 5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.272 8.823 4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.212 7.685 5.801 1.00 0.00 H new ATOM 250 N ILE A 139 -7.203 8.806 3.504 1.00 0.00 N ATOM 251 CA ILE A 139 -7.113 9.751 2.392 1.00 0.00 C ATOM 252 C ILE A 139 -8.557 10.106 2.022 1.00 0.00 C ATOM 253 O ILE A 139 -9.443 9.264 2.173 1.00 0.00 O ATOM 254 CB ILE A 139 -6.334 9.081 1.228 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.894 8.744 1.676 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.236 9.924 -0.052 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.731 7.319 2.160 1.00 0.00 C ATOM 0 H ILE A 139 -7.755 7.987 3.250 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.571 10.664 2.641 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.912 8.189 0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.213 8.917 0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.601 9.426 2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.675 9.374 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.238 10.135 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.726 10.862 0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.696 7.152 2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.387 7.147 3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.993 6.630 1.357 1.00 0.00 H new ATOM 269 N HIS A 140 -8.809 11.334 1.563 1.00 0.00 N ATOM 270 CA HIS A 140 -10.133 11.791 1.162 1.00 0.00 C ATOM 271 C HIS A 140 -10.168 11.946 -0.359 1.00 0.00 C ATOM 272 O HIS A 140 -9.162 12.259 -1.008 1.00 0.00 O ATOM 273 CB HIS A 140 -10.536 13.067 1.922 1.00 0.00 C ATOM 274 CG HIS A 140 -9.580 14.233 1.835 1.00 0.00 C ATOM 275 ND1 HIS A 140 -9.713 15.348 1.033 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.457 14.406 2.597 1.00 0.00 C ATOM 277 CE1 HIS A 140 -8.673 16.158 1.292 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.856 15.611 2.213 1.00 0.00 N ATOM 0 H HIS A 140 -8.086 12.046 1.460 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.884 11.049 1.433 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.507 13.393 1.550 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.667 12.811 2.973 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.097 13.732 3.360 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.513 17.119 0.825 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.978 15.996 2.560 1.00 0.00 H new ATOM 286 N PHE A 141 -11.338 11.699 -0.939 1.00 0.00 N ATOM 287 CA PHE A 141 -11.551 11.619 -2.384 1.00 0.00 C ATOM 288 C PHE A 141 -12.569 12.650 -2.865 1.00 0.00 C ATOM 289 O PHE A 141 -12.760 12.823 -4.068 1.00 0.00 O ATOM 290 CB PHE A 141 -11.983 10.192 -2.739 1.00 0.00 C ATOM 291 CG PHE A 141 -10.899 9.169 -2.466 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.904 8.932 -3.432 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.843 8.501 -1.228 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.861 8.032 -3.161 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.778 7.630 -0.947 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.778 7.405 -1.907 1.00 0.00 C ATOM 0 H PHE A 141 -12.191 11.544 -0.402 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.618 11.853 -2.897 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.874 9.933 -2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.258 10.151 -3.793 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.943 9.443 -4.383 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.619 8.659 -0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.121 7.821 -3.919 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.728 7.132 0.010 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.948 6.752 -1.682 1.00 0.00 H new ATOM 306 N GLY A 142 -13.254 13.324 -1.941 1.00 0.00 N ATOM 307 CA GLY A 142 -14.286 14.305 -2.218 1.00 0.00 C ATOM 308 C GLY A 142 -15.654 13.677 -2.477 1.00 0.00 C ATOM 309 O GLY A 142 -16.648 14.408 -2.469 1.00 0.00 O ATOM 0 H GLY A 142 -13.094 13.191 -0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.362 14.992 -1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.994 14.896 -3.086 1.00 0.00 H new ATOM 313 N ASN A 143 -15.769 12.357 -2.674 1.00 0.00 N ATOM 314 CA ASN A 143 -17.026 11.654 -2.449 1.00 0.00 C ATOM 315 C ASN A 143 -17.108 11.288 -0.968 1.00 0.00 C ATOM 316 O ASN A 143 -16.189 11.553 -0.194 1.00 0.00 O ATOM 317 CB ASN A 143 -17.109 10.407 -3.332 1.00 0.00 C ATOM 318 CG ASN A 143 -15.899 9.523 -3.118 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.675 9.064 -2.007 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.116 9.295 -4.158 1.00 0.00 N ATOM 0 H ASN A 143 -15.004 11.760 -2.989 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.868 12.293 -2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.018 9.851 -3.102 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.172 10.700 -4.380 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.284 8.714 -4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.344 9.700 -5.066 1.00 0.00 H new ATOM 327 N ASP A 144 -18.235 10.700 -0.574 1.00 0.00 N ATOM 328 CA ASP A 144 -18.509 10.331 0.814 1.00 0.00 C ATOM 329 C ASP A 144 -18.758 8.825 0.949 1.00 0.00 C ATOM 330 O ASP A 144 -18.381 8.236 1.958 1.00 0.00 O ATOM 331 CB ASP A 144 -19.697 11.180 1.274 1.00 0.00 C ATOM 332 CG ASP A 144 -19.925 11.177 2.776 1.00 0.00 C ATOM 333 OD1 ASP A 144 -20.605 10.258 3.278 1.00 0.00 O ATOM 334 OD2 ASP A 144 -19.616 12.205 3.416 1.00 0.00 O ATOM 0 H ASP A 144 -18.992 10.464 -1.215 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.651 10.532 1.455 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.543 12.207 0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.599 10.818 0.781 1.00 0.00 H new ATOM 339 N TYR A 145 -19.330 8.198 -0.089 1.00 0.00 N ATOM 340 CA TYR A 145 -19.503 6.753 -0.230 1.00 0.00 C ATOM 341 C TYR A 145 -18.149 6.054 -0.302 1.00 0.00 C ATOM 342 O TYR A 145 -17.876 5.144 0.471 1.00 0.00 O ATOM 343 CB TYR A 145 -20.303 6.436 -1.514 1.00 0.00 C ATOM 344 CG TYR A 145 -20.086 5.024 -2.038 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.492 3.930 -1.253 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.365 4.799 -3.231 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.189 2.617 -1.647 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.094 3.487 -3.651 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.499 2.391 -2.858 1.00 0.00 C ATOM 350 OH TYR A 145 -19.234 1.128 -3.275 1.00 0.00 O ATOM 0 H TYR A 145 -19.700 8.713 -0.888 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.048 6.390 0.642 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.365 6.581 -1.315 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.024 7.149 -2.290 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.042 4.101 -0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.022 5.636 -3.821 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.482 1.783 -1.026 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.575 3.316 -4.582 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.753 1.159 -4.129 1.00 0.00 H new ATOM 360 N GLU A 146 -17.331 6.439 -1.279 1.00 0.00 N ATOM 361 CA GLU A 146 -16.110 5.742 -1.636 1.00 0.00 C ATOM 362 C GLU A 146 -15.090 5.898 -0.500 1.00 0.00 C ATOM 363 O GLU A 146 -14.359 4.961 -0.184 1.00 0.00 O ATOM 364 CB GLU A 146 -15.649 6.324 -2.983 1.00 0.00 C ATOM 365 CG GLU A 146 -15.534 5.288 -4.096 1.00 0.00 C ATOM 366 CD GLU A 146 -14.857 5.895 -5.320 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.765 6.486 -5.215 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.465 5.863 -6.417 1.00 0.00 O ATOM 0 H GLU A 146 -17.508 7.263 -1.854 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.247 4.668 -1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.351 7.099 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.681 6.806 -2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.962 4.429 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.525 4.922 -4.365 1.00 0.00 H new ATOM 375 N ASP A 147 -15.122 7.047 0.182 1.00 0.00 N ATOM 376 CA ASP A 147 -14.543 7.249 1.506 1.00 0.00 C ATOM 377 C ASP A 147 -15.045 6.182 2.491 1.00 0.00 C ATOM 378 O ASP A 147 -14.233 5.429 3.033 1.00 0.00 O ATOM 379 CB ASP A 147 -14.881 8.649 2.025 1.00 0.00 C ATOM 380 CG ASP A 147 -14.498 8.770 3.498 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.301 8.743 3.867 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.421 8.860 4.330 1.00 0.00 O ATOM 0 H ASP A 147 -15.567 7.887 -0.188 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.460 7.155 1.423 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.350 9.400 1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.946 8.844 1.901 1.00 0.00 H new ATOM 387 N ARG A 148 -16.366 6.117 2.730 1.00 0.00 N ATOM 388 CA ARG A 148 -16.997 5.236 3.723 1.00 0.00 C ATOM 389 C ARG A 148 -16.600 3.784 3.512 1.00 0.00 C ATOM 390 O ARG A 148 -16.356 3.083 4.490 1.00 0.00 O ATOM 391 CB ARG A 148 -18.535 5.322 3.671 1.00 0.00 C ATOM 392 CG ARG A 148 -19.197 5.060 5.030 1.00 0.00 C ATOM 393 CD ARG A 148 -20.665 5.509 4.994 1.00 0.00 C ATOM 394 NE ARG A 148 -21.401 5.027 6.171 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.521 5.534 6.694 1.00 0.00 C ATOM 396 NH1 ARG A 148 -23.137 6.565 6.133 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.017 4.996 7.801 1.00 0.00 N ATOM 0 H ARG A 148 -17.040 6.691 2.224 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.645 5.580 4.695 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.826 6.311 3.316 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.909 4.600 2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.138 3.999 5.274 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.663 5.597 5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.714 6.597 4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.140 5.134 4.087 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.012 4.211 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.757 6.987 5.286 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.991 6.937 6.549 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.544 4.206 8.241 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.871 5.372 8.212 1.00 0.00 H new ATOM 411 N TYR A 149 -16.543 3.349 2.255 1.00 0.00 N ATOM 412 CA TYR A 149 -16.238 1.986 1.869 1.00 0.00 C ATOM 413 C TYR A 149 -14.947 1.521 2.543 1.00 0.00 C ATOM 414 O TYR A 149 -14.977 0.515 3.252 1.00 0.00 O ATOM 415 CB TYR A 149 -16.225 1.890 0.333 1.00 0.00 C ATOM 416 CG TYR A 149 -15.430 0.744 -0.266 1.00 0.00 C ATOM 417 CD1 TYR A 149 -15.531 -0.564 0.249 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.558 1.008 -1.340 1.00 0.00 C ATOM 419 CE1 TYR A 149 -14.739 -1.598 -0.281 1.00 0.00 C ATOM 420 CE2 TYR A 149 -13.786 -0.027 -1.893 1.00 0.00 C ATOM 421 CZ TYR A 149 -13.858 -1.328 -1.350 1.00 0.00 C ATOM 422 OH TYR A 149 -13.099 -2.314 -1.894 1.00 0.00 O ATOM 0 H TYR A 149 -16.714 3.960 1.457 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.008 1.298 2.218 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.255 1.808 -0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.829 2.825 -0.064 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.220 -0.773 1.054 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.483 2.009 -1.739 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.805 -2.595 0.129 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.138 0.173 -2.733 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.940 -2.119 -2.841 1.00 0.00 H new ATOM 432 N TYR A 150 -13.835 2.246 2.371 1.00 0.00 N ATOM 433 CA TYR A 150 -12.615 1.887 3.088 1.00 0.00 C ATOM 434 C TYR A 150 -12.756 2.219 4.578 1.00 0.00 C ATOM 435 O TYR A 150 -12.284 1.438 5.402 1.00 0.00 O ATOM 436 CB TYR A 150 -11.368 2.569 2.500 1.00 0.00 C ATOM 437 CG TYR A 150 -10.609 1.790 1.431 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.286 1.130 0.385 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.200 1.741 1.474 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.564 0.432 -0.603 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.472 1.042 0.493 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.154 0.380 -0.552 1.00 0.00 C ATOM 443 OH TYR A 150 -8.449 -0.300 -1.496 1.00 0.00 O ATOM 0 H TYR A 150 -13.758 3.059 1.760 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.476 0.812 2.971 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.671 3.526 2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.680 2.786 3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.365 1.160 0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.673 2.246 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.092 -0.066 -1.403 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.393 1.012 0.539 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.973 -1.068 -1.805 1.00 0.00 H new ATOM 453 N ARG A 151 -13.387 3.346 4.953 1.00 0.00 N ATOM 454 CA ARG A 151 -13.475 3.836 6.319 1.00 0.00 C ATOM 455 C ARG A 151 -13.999 2.759 7.262 1.00 0.00 C ATOM 456 O ARG A 151 -13.397 2.549 8.319 1.00 0.00 O ATOM 457 CB ARG A 151 -14.390 5.064 6.312 1.00 0.00 C ATOM 458 CG ARG A 151 -14.293 5.922 7.563 1.00 0.00 C ATOM 459 CD ARG A 151 -13.284 7.078 7.443 1.00 0.00 C ATOM 460 NE ARG A 151 -13.876 8.263 6.799 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.453 9.312 7.399 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.415 9.481 8.719 1.00 0.00 N ATOM 463 NH2 ARG A 151 -15.107 10.194 6.666 1.00 0.00 N ATOM 0 H ARG A 151 -13.861 3.952 4.284 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.485 4.108 6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.148 5.678 5.445 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.422 4.734 6.191 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.277 6.332 7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.010 5.290 8.405 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.922 7.348 8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.420 6.746 6.867 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.843 8.287 5.780 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.935 8.799 9.307 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.866 10.292 9.142 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.168 10.072 5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.551 10.998 7.111 1.00 0.00 H new ATOM 477 N GLU A 152 -15.074 2.071 6.863 1.00 0.00 N ATOM 478 CA GLU A 152 -15.767 1.061 7.653 1.00 0.00 C ATOM 479 C GLU A 152 -14.793 0.029 8.220 1.00 0.00 C ATOM 480 O GLU A 152 -14.929 -0.388 9.376 1.00 0.00 O ATOM 481 CB GLU A 152 -16.841 0.351 6.805 1.00 0.00 C ATOM 482 CG GLU A 152 -18.204 1.068 6.783 1.00 0.00 C ATOM 483 CD GLU A 152 -19.387 0.091 6.681 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.526 -0.810 7.548 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.273 0.283 5.816 1.00 0.00 O ATOM 0 H GLU A 152 -15.497 2.211 5.946 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.248 1.573 8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.476 0.256 5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.981 -0.660 7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.310 1.667 7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.234 1.757 5.939 1.00 0.00 H new ATOM 492 N ASN A 153 -13.786 -0.365 7.435 1.00 0.00 N ATOM 493 CA ASN A 153 -12.754 -1.291 7.866 1.00 0.00 C ATOM 494 C ASN A 153 -11.364 -0.750 7.557 1.00 0.00 C ATOM 495 O ASN A 153 -10.504 -1.487 7.082 1.00 0.00 O ATOM 496 CB ASN A 153 -13.027 -2.724 7.368 1.00 0.00 C ATOM 497 CG ASN A 153 -13.074 -3.000 5.865 1.00 0.00 C ATOM 498 OD1 ASN A 153 -13.862 -3.837 5.440 1.00 0.00 O ATOM 499 ND2 ASN A 153 -12.205 -2.433 5.051 1.00 0.00 N ATOM 0 H ASN A 153 -13.670 -0.042 6.474 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.787 -1.375 8.952 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.260 -3.370 7.795 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.982 -3.040 7.789 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.187 -2.691 4.064 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.551 -1.737 5.408 1.00 0.00 H new ATOM 506 N MET A 154 -11.100 0.522 7.869 1.00 0.00 N ATOM 507 CA MET A 154 -9.840 1.171 7.535 1.00 0.00 C ATOM 508 C MET A 154 -8.633 0.503 8.199 1.00 0.00 C ATOM 509 O MET A 154 -7.518 0.585 7.694 1.00 0.00 O ATOM 510 CB MET A 154 -9.949 2.656 7.892 1.00 0.00 C ATOM 511 CG MET A 154 -10.256 2.956 9.369 1.00 0.00 C ATOM 512 SD MET A 154 -10.821 4.641 9.791 1.00 0.00 S ATOM 513 CE MET A 154 -10.353 5.614 8.327 1.00 0.00 C ATOM 0 H MET A 154 -11.758 1.127 8.361 1.00 0.00 H new ATOM 0 HA MET A 154 -9.663 1.066 6.465 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.013 3.146 7.626 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.730 3.104 7.277 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.019 2.253 9.703 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.356 2.749 9.948 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.517 6.673 8.526 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.300 5.446 8.100 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.961 5.307 7.476 1.00 0.00 H new ATOM 523 N TYR A 155 -8.857 -0.179 9.324 1.00 0.00 N ATOM 524 CA TYR A 155 -7.856 -0.946 10.051 1.00 0.00 C ATOM 525 C TYR A 155 -7.545 -2.295 9.374 1.00 0.00 C ATOM 526 O TYR A 155 -6.521 -2.903 9.669 1.00 0.00 O ATOM 527 CB TYR A 155 -8.373 -1.148 11.486 1.00 0.00 C ATOM 528 CG TYR A 155 -9.646 -1.971 11.599 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.915 -1.372 11.449 1.00 0.00 C ATOM 530 CD2 TYR A 155 -9.550 -3.353 11.842 1.00 0.00 C ATOM 531 CE1 TYR A 155 -12.080 -2.164 11.477 1.00 0.00 C ATOM 532 CE2 TYR A 155 -10.710 -4.141 11.892 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.974 -3.557 11.686 1.00 0.00 C ATOM 534 OH TYR A 155 -13.073 -4.353 11.614 1.00 0.00 O ATOM 0 H TYR A 155 -9.776 -0.210 9.766 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.915 -0.397 10.058 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.592 -1.631 12.073 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.549 -0.170 11.934 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.993 -0.304 11.312 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.582 -3.808 11.990 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.049 -1.708 11.339 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.633 -5.200 12.089 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.815 -5.283 11.783 1.00 0.00 H new ATOM 544 N ARG A 156 -8.394 -2.783 8.458 1.00 0.00 N ATOM 545 CA ARG A 156 -8.228 -4.063 7.753 1.00 0.00 C ATOM 546 C ARG A 156 -7.524 -3.855 6.413 1.00 0.00 C ATOM 547 O ARG A 156 -7.849 -4.525 5.433 1.00 0.00 O ATOM 548 CB ARG A 156 -9.579 -4.785 7.576 1.00 0.00 C ATOM 549 CG ARG A 156 -10.268 -5.038 8.920 1.00 0.00 C ATOM 550 CD ARG A 156 -11.326 -6.148 8.865 1.00 0.00 C ATOM 551 NE ARG A 156 -12.721 -5.661 8.879 1.00 0.00 N ATOM 552 CZ ARG A 156 -13.766 -6.290 8.319 1.00 0.00 C ATOM 553 NH1 ARG A 156 -13.619 -7.516 7.841 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.957 -5.708 8.266 1.00 0.00 N ATOM 0 H ARG A 156 -9.239 -2.284 8.179 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.597 -4.706 8.366 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.231 -4.186 6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.420 -5.734 7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.514 -5.302 9.662 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.739 -4.115 9.258 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.169 -6.739 7.963 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.179 -6.816 9.713 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.904 -4.776 9.352 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.713 -7.981 7.899 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.412 -7.996 7.415 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.085 -4.773 8.653 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.744 -6.195 7.838 1.00 0.00 H new ATOM 568 N TYR A 157 -6.589 -2.916 6.353 1.00 0.00 N ATOM 569 CA TYR A 157 -5.738 -2.655 5.203 1.00 0.00 C ATOM 570 C TYR A 157 -4.294 -2.618 5.696 1.00 0.00 C ATOM 571 O TYR A 157 -4.091 -2.385 6.896 1.00 0.00 O ATOM 572 CB TYR A 157 -6.166 -1.330 4.555 1.00 0.00 C ATOM 573 CG TYR A 157 -7.381 -1.481 3.664 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.254 -2.169 2.442 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.636 -0.980 4.059 1.00 0.00 C ATOM 576 CE1 TYR A 157 -8.375 -2.367 1.620 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.759 -1.166 3.232 1.00 0.00 C ATOM 578 CZ TYR A 157 -9.637 -1.874 2.015 1.00 0.00 C ATOM 579 OH TYR A 157 -10.737 -2.124 1.255 1.00 0.00 O ATOM 0 H TYR A 157 -6.396 -2.291 7.136 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.828 -3.432 4.444 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.382 -0.601 5.336 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.338 -0.933 3.969 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.290 -2.546 2.135 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.737 -0.453 4.996 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.271 -2.897 0.685 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.718 -0.766 3.528 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.876 -1.384 0.628 1.00 0.00 H new ATOM 589 N PRO A 158 -3.291 -2.823 4.823 1.00 0.00 N ATOM 590 CA PRO A 158 -1.902 -2.836 5.253 1.00 0.00 C ATOM 591 C PRO A 158 -1.476 -1.448 5.709 1.00 0.00 C ATOM 592 O PRO A 158 -2.123 -0.445 5.381 1.00 0.00 O ATOM 593 CB PRO A 158 -1.100 -3.351 4.057 1.00 0.00 C ATOM 594 CG PRO A 158 -1.950 -2.939 2.861 1.00 0.00 C ATOM 595 CD PRO A 158 -3.380 -3.047 3.383 1.00 0.00 C ATOM 0 HA PRO A 158 -1.735 -3.483 6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.106 -2.905 4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.963 -4.431 4.100 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.718 -1.925 2.534 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.784 -3.595 2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.026 -2.307 2.911 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.804 -4.027 3.164 1.00 0.00 H new ATOM 603 N ASP A 159 -0.377 -1.375 6.448 1.00 0.00 N ATOM 604 CA ASP A 159 0.257 -0.107 6.777 1.00 0.00 C ATOM 605 C ASP A 159 1.765 -0.171 6.552 1.00 0.00 C ATOM 606 O ASP A 159 2.530 0.516 7.222 1.00 0.00 O ATOM 607 CB ASP A 159 -0.201 0.409 8.147 1.00 0.00 C ATOM 608 CG ASP A 159 0.050 -0.522 9.330 1.00 0.00 C ATOM 609 OD1 ASP A 159 1.221 -0.731 9.718 1.00 0.00 O ATOM 610 OD2 ASP A 159 -0.951 -1.000 9.925 1.00 0.00 O ATOM 0 H ASP A 159 0.098 -2.191 6.835 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.082 0.663 6.084 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.301 1.356 8.343 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.269 0.619 8.096 1.00 0.00 H new ATOM 615 N GLN A 160 2.181 -0.871 5.487 1.00 0.00 N ATOM 616 CA GLN A 160 3.566 -0.916 5.008 1.00 0.00 C ATOM 617 C GLN A 160 3.628 -0.942 3.471 1.00 0.00 C ATOM 618 O GLN A 160 2.624 -1.263 2.833 1.00 0.00 O ATOM 619 CB GLN A 160 4.289 -2.153 5.560 1.00 0.00 C ATOM 620 CG GLN A 160 3.801 -2.694 6.907 1.00 0.00 C ATOM 621 CD GLN A 160 4.724 -3.792 7.392 1.00 0.00 C ATOM 622 OE1 GLN A 160 5.861 -3.392 7.933 1.00 0.00 O flip ATOM 623 NE2 GLN A 160 4.459 -4.977 7.208 1.00 0.00 N flip ATOM 0 H GLN A 160 1.546 -1.435 4.922 1.00 0.00 H new ATOM 0 HA GLN A 160 4.061 -0.013 5.365 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.206 -2.952 4.823 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.348 -1.914 5.654 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.765 -1.888 7.640 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.786 -3.079 6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.568 -5.241 6.787 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.130 -5.697 7.476 1.00 0.00 H new ATOM 632 N VAL A 161 4.800 -0.650 2.879 1.00 0.00 N ATOM 633 CA VAL A 161 5.055 -0.677 1.424 1.00 0.00 C ATOM 634 C VAL A 161 6.491 -1.107 1.092 1.00 0.00 C ATOM 635 O VAL A 161 7.305 -1.244 2.007 1.00 0.00 O ATOM 636 CB VAL A 161 4.744 0.692 0.785 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.234 0.883 0.716 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.405 1.878 1.513 1.00 0.00 C ATOM 0 H VAL A 161 5.624 -0.380 3.416 1.00 0.00 H new ATOM 0 HA VAL A 161 4.384 -1.425 1.001 1.00 0.00 H new ATOM 0 HB VAL A 161 5.173 0.683 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.010 1.850 0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.794 0.090 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.816 0.847 1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.142 2.807 1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.054 1.914 2.544 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.488 1.753 1.503 1.00 0.00 H new ATOM 648 N TYR A 162 6.812 -1.314 -0.198 1.00 0.00 N ATOM 649 CA TYR A 162 7.997 -2.067 -0.622 1.00 0.00 C ATOM 650 C TYR A 162 8.803 -1.314 -1.682 1.00 0.00 C ATOM 651 O TYR A 162 8.351 -1.158 -2.817 1.00 0.00 O ATOM 652 CB TYR A 162 7.589 -3.466 -1.122 1.00 0.00 C ATOM 653 CG TYR A 162 6.476 -4.124 -0.323 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.590 -4.271 1.070 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.274 -4.475 -0.961 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.492 -4.714 1.822 1.00 0.00 C ATOM 657 CE2 TYR A 162 4.183 -4.958 -0.217 1.00 0.00 C ATOM 658 CZ TYR A 162 4.293 -5.082 1.186 1.00 0.00 C ATOM 659 OH TYR A 162 3.252 -5.531 1.934 1.00 0.00 O ATOM 0 H TYR A 162 6.253 -0.961 -0.975 1.00 0.00 H new ATOM 0 HA TYR A 162 8.647 -2.183 0.245 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.274 -3.388 -2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.465 -4.114 -1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.524 -4.043 1.562 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.187 -4.373 -2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.568 -4.773 2.898 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.265 -5.233 -0.716 1.00 0.00 H new ATOM 0 HH TYR A 162 2.496 -5.743 1.348 1.00 0.00 H new ATOM 669 N TYR A 163 9.995 -0.835 -1.318 1.00 0.00 N ATOM 670 CA TYR A 163 10.723 0.207 -2.048 1.00 0.00 C ATOM 671 C TYR A 163 12.201 -0.156 -2.260 1.00 0.00 C ATOM 672 O TYR A 163 12.579 -1.314 -2.078 1.00 0.00 O ATOM 673 CB TYR A 163 10.521 1.543 -1.308 1.00 0.00 C ATOM 674 CG TYR A 163 11.290 1.734 -0.008 1.00 0.00 C ATOM 675 CD1 TYR A 163 10.928 1.037 1.162 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.346 2.665 0.044 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.621 1.269 2.364 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.024 2.925 1.245 1.00 0.00 C ATOM 679 CZ TYR A 163 12.655 2.231 2.415 1.00 0.00 C ATOM 680 OH TYR A 163 13.333 2.435 3.574 1.00 0.00 O ATOM 0 H TYR A 163 10.491 -1.167 -0.491 1.00 0.00 H new ATOM 0 HA TYR A 163 10.322 0.303 -3.057 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.795 2.351 -1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.458 1.654 -1.093 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.117 0.324 1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.639 3.187 -0.855 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.362 0.710 3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.823 3.652 1.273 1.00 0.00 H new ATOM 0 HH TYR A 163 14.012 3.129 3.438 1.00 0.00 H new ATOM 690 N ARG A 164 13.028 0.811 -2.692 1.00 0.00 N ATOM 691 CA ARG A 164 14.497 0.737 -2.813 1.00 0.00 C ATOM 692 C ARG A 164 15.065 2.093 -2.367 1.00 0.00 C ATOM 693 O ARG A 164 14.346 3.083 -2.541 1.00 0.00 O ATOM 694 CB ARG A 164 14.975 0.458 -4.258 1.00 0.00 C ATOM 695 CG ARG A 164 14.091 -0.443 -5.134 1.00 0.00 C ATOM 696 CD ARG A 164 12.968 0.332 -5.834 1.00 0.00 C ATOM 697 NE ARG A 164 13.463 1.157 -6.951 1.00 0.00 N ATOM 698 CZ ARG A 164 13.519 2.491 -7.001 1.00 0.00 C ATOM 699 NH1 ARG A 164 12.985 3.240 -6.044 1.00 0.00 N ATOM 700 NH2 ARG A 164 14.120 3.088 -8.018 1.00 0.00 N ATOM 0 H ARG A 164 12.669 1.720 -2.984 1.00 0.00 H new ATOM 0 HA ARG A 164 14.845 -0.091 -2.195 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.088 1.416 -4.766 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.966 0.007 -4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.711 -0.934 -5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.655 -1.228 -4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.224 -0.371 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.466 0.972 -5.109 1.00 0.00 H new ATOM 0 HE ARG A 164 13.799 0.656 -7.774 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.520 2.799 -5.250 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.039 4.257 -6.102 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.539 2.530 -8.762 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.164 4.106 -8.058 1.00 0.00 H new ATOM 714 N PRO A 165 16.323 2.206 -1.898 1.00 0.00 N ATOM 715 CA PRO A 165 16.964 3.478 -1.582 1.00 0.00 C ATOM 716 C PRO A 165 17.302 4.198 -2.893 1.00 0.00 C ATOM 717 O PRO A 165 18.416 4.101 -3.421 1.00 0.00 O ATOM 718 CB PRO A 165 18.197 3.113 -0.747 1.00 0.00 C ATOM 719 CG PRO A 165 18.598 1.745 -1.290 1.00 0.00 C ATOM 720 CD PRO A 165 17.259 1.119 -1.670 1.00 0.00 C ATOM 0 HA PRO A 165 16.335 4.166 -1.016 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.996 3.844 -0.869 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.964 3.071 0.317 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.262 1.831 -2.150 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.123 1.152 -0.541 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.362 0.506 -2.566 1.00 0.00 H new ATOM 0 HD3 PRO A 165 16.901 0.464 -0.875 1.00 0.00 H new ATOM 728 N VAL A 166 16.303 4.843 -3.491 1.00 0.00 N ATOM 729 CA VAL A 166 16.460 5.618 -4.712 1.00 0.00 C ATOM 730 C VAL A 166 17.317 6.841 -4.416 1.00 0.00 C ATOM 731 O VAL A 166 18.285 7.085 -5.136 1.00 0.00 O ATOM 732 CB VAL A 166 15.091 5.951 -5.340 1.00 0.00 C ATOM 733 CG1 VAL A 166 13.983 6.334 -4.342 1.00 0.00 C ATOM 734 CG2 VAL A 166 15.217 7.042 -6.407 1.00 0.00 C ATOM 0 H VAL A 166 15.348 4.840 -3.132 1.00 0.00 H new ATOM 0 HA VAL A 166 16.982 5.031 -5.468 1.00 0.00 H new ATOM 0 HB VAL A 166 14.776 5.011 -5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.063 6.549 -4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.813 5.507 -3.652 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.288 7.217 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.235 7.253 -6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.620 7.948 -5.955 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.887 6.702 -7.197 1.00 0.00 H new ATOM 744 N ASP A 167 16.941 7.569 -3.363 1.00 0.00 N ATOM 745 CA ASP A 167 17.612 8.732 -2.805 1.00 0.00 C ATOM 746 C ASP A 167 18.088 9.670 -3.908 1.00 0.00 C ATOM 747 O ASP A 167 19.280 9.822 -4.179 1.00 0.00 O ATOM 748 CB ASP A 167 18.684 8.284 -1.806 1.00 0.00 C ATOM 749 CG ASP A 167 18.055 7.557 -0.618 1.00 0.00 C ATOM 750 OD1 ASP A 167 17.064 8.068 -0.043 1.00 0.00 O ATOM 751 OD2 ASP A 167 18.507 6.434 -0.302 1.00 0.00 O ATOM 0 H ASP A 167 16.094 7.339 -2.843 1.00 0.00 H new ATOM 0 HA ASP A 167 16.913 9.337 -2.227 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.397 7.627 -2.303 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.242 9.151 -1.453 1.00 0.00 H new ATOM 756 N GLN A 168 17.103 10.266 -4.585 1.00 0.00 N ATOM 757 CA GLN A 168 17.318 11.234 -5.650 1.00 0.00 C ATOM 758 C GLN A 168 16.228 12.312 -5.641 1.00 0.00 C ATOM 759 O GLN A 168 16.547 13.487 -5.792 1.00 0.00 O ATOM 760 CB GLN A 168 17.372 10.501 -7.002 1.00 0.00 C ATOM 761 CG GLN A 168 18.080 11.330 -8.083 1.00 0.00 C ATOM 762 CD GLN A 168 19.597 11.198 -7.963 1.00 0.00 C ATOM 763 OE1 GLN A 168 20.235 11.920 -7.205 1.00 0.00 O ATOM 764 NE2 GLN A 168 20.204 10.268 -8.684 1.00 0.00 N ATOM 0 H GLN A 168 16.117 10.082 -4.400 1.00 0.00 H new ATOM 0 HA GLN A 168 18.269 11.740 -5.487 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.891 9.550 -6.878 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.358 10.270 -7.329 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.759 10.998 -9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.793 12.378 -7.990 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.661 9.674 -9.311 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.214 10.146 -8.612 1.00 0.00 H new ATOM 773 N TYR A 169 14.960 11.939 -5.443 1.00 0.00 N ATOM 774 CA TYR A 169 13.811 12.850 -5.489 1.00 0.00 C ATOM 775 C TYR A 169 12.888 12.678 -4.284 1.00 0.00 C ATOM 776 O TYR A 169 11.959 13.453 -4.120 1.00 0.00 O ATOM 777 CB TYR A 169 13.000 12.550 -6.758 1.00 0.00 C ATOM 778 CG TYR A 169 13.688 12.898 -8.061 1.00 0.00 C ATOM 779 CD1 TYR A 169 13.607 14.206 -8.573 1.00 0.00 C ATOM 780 CD2 TYR A 169 14.392 11.905 -8.769 1.00 0.00 C ATOM 781 CE1 TYR A 169 14.231 14.524 -9.793 1.00 0.00 C ATOM 782 CE2 TYR A 169 15.009 12.213 -9.990 1.00 0.00 C ATOM 783 CZ TYR A 169 14.931 13.523 -10.506 1.00 0.00 C ATOM 784 OH TYR A 169 15.513 13.803 -11.700 1.00 0.00 O ATOM 0 H TYR A 169 14.697 10.974 -5.242 1.00 0.00 H new ATOM 0 HA TYR A 169 14.194 13.870 -5.482 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.752 11.489 -6.769 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.058 13.097 -6.706 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.066 14.966 -8.029 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.457 10.903 -8.370 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.176 15.529 -10.184 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.543 11.448 -10.534 1.00 0.00 H new ATOM 0 HH TYR A 169 15.951 12.998 -12.047 1.00 0.00 H new ATOM 794 N SER A 170 13.079 11.646 -3.461 1.00 0.00 N ATOM 795 CA SER A 170 11.988 10.995 -2.745 1.00 0.00 C ATOM 796 C SER A 170 10.862 10.598 -3.712 1.00 0.00 C ATOM 797 O SER A 170 10.900 9.479 -4.221 1.00 0.00 O ATOM 798 CB SER A 170 11.522 11.813 -1.539 1.00 0.00 C ATOM 799 OG SER A 170 12.631 12.138 -0.727 1.00 0.00 O ATOM 0 H SER A 170 13.996 11.240 -3.274 1.00 0.00 H new ATOM 0 HA SER A 170 12.361 10.064 -2.317 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.026 12.723 -1.875 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.791 11.245 -0.963 1.00 0.00 H new ATOM 0 HG SER A 170 12.836 11.384 -0.136 1.00 0.00 H new ATOM 805 N ASN A 171 9.910 11.485 -4.015 1.00 0.00 N ATOM 806 CA ASN A 171 8.630 11.188 -4.652 1.00 0.00 C ATOM 807 C ASN A 171 8.372 12.217 -5.760 1.00 0.00 C ATOM 808 O ASN A 171 8.040 13.361 -5.485 1.00 0.00 O ATOM 809 CB ASN A 171 7.496 11.148 -3.600 1.00 0.00 C ATOM 810 CG ASN A 171 7.355 12.440 -2.795 1.00 0.00 C ATOM 811 OD1 ASN A 171 6.496 13.265 -3.078 1.00 0.00 O ATOM 812 ND2 ASN A 171 8.208 12.636 -1.798 1.00 0.00 N ATOM 0 H ASN A 171 10.020 12.478 -3.811 1.00 0.00 H new ATOM 0 HA ASN A 171 8.659 10.200 -5.111 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.552 10.940 -4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.679 10.321 -2.914 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.158 13.492 -1.245 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.914 11.931 -1.585 1.00 0.00 H new ATOM 819 N GLN A 172 8.586 11.835 -7.024 1.00 0.00 N ATOM 820 CA GLN A 172 8.351 12.702 -8.181 1.00 0.00 C ATOM 821 C GLN A 172 7.973 11.916 -9.432 1.00 0.00 C ATOM 822 O GLN A 172 6.984 12.246 -10.083 1.00 0.00 O ATOM 823 CB GLN A 172 9.606 13.540 -8.474 1.00 0.00 C ATOM 824 CG GLN A 172 9.367 14.573 -9.589 1.00 0.00 C ATOM 825 CD GLN A 172 10.483 15.619 -9.649 1.00 0.00 C ATOM 826 OE1 GLN A 172 10.833 16.221 -8.636 1.00 0.00 O ATOM 827 NE2 GLN A 172 11.066 15.863 -10.813 1.00 0.00 N ATOM 0 H GLN A 172 8.930 10.908 -7.273 1.00 0.00 H new ATOM 0 HA GLN A 172 7.512 13.349 -7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.918 14.054 -7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.423 12.879 -8.762 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.298 14.061 -10.549 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.412 15.071 -9.423 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.769 15.358 -11.648 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.812 16.556 -10.874 1.00 0.00 H new ATOM 836 N ASN A 173 8.816 10.953 -9.827 1.00 0.00 N ATOM 837 CA ASN A 173 8.731 10.359 -11.159 1.00 0.00 C ATOM 838 C ASN A 173 8.328 8.884 -11.124 1.00 0.00 C ATOM 839 O ASN A 173 7.145 8.608 -11.297 1.00 0.00 O ATOM 840 CB ASN A 173 10.001 10.574 -12.003 1.00 0.00 C ATOM 841 CG ASN A 173 9.767 10.268 -13.487 1.00 0.00 C ATOM 842 OD1 ASN A 173 8.736 9.506 -13.819 1.00 0.00 O flip ATOM 843 ND2 ASN A 173 10.498 10.775 -14.334 1.00 0.00 N flip ATOM 0 H ASN A 173 9.560 10.573 -9.243 1.00 0.00 H new ATOM 0 HA ASN A 173 7.929 10.901 -11.660 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.337 11.605 -11.895 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.800 9.937 -11.624 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.284 11.357 -14.046 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.319 10.614 -15.325 1.00 0.00 H new ATOM 850 N ASN A 174 9.291 7.947 -11.138 1.00 0.00 N ATOM 851 CA ASN A 174 8.960 6.521 -11.204 1.00 0.00 C ATOM 852 C ASN A 174 8.917 6.110 -9.756 1.00 0.00 C ATOM 853 O ASN A 174 8.022 6.612 -9.113 1.00 0.00 O ATOM 854 CB ASN A 174 9.940 5.728 -12.077 1.00 0.00 C ATOM 855 CG ASN A 174 9.474 5.757 -13.521 1.00 0.00 C ATOM 856 OD1 ASN A 174 8.609 4.976 -13.887 1.00 0.00 O ATOM 857 ND2 ASN A 174 9.979 6.649 -14.350 1.00 0.00 N ATOM 0 H ASN A 174 10.290 8.151 -11.105 1.00 0.00 H new ATOM 0 HA ASN A 174 8.012 6.313 -11.700 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.940 6.155 -11.998 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.004 4.698 -11.726 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.648 6.695 -15.314 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.701 7.294 -14.028 1.00 0.00 H new ATOM 864 N PHE A 175 9.921 5.442 -9.184 1.00 0.00 N ATOM 865 CA PHE A 175 10.187 5.190 -7.757 1.00 0.00 C ATOM 866 C PHE A 175 8.993 5.202 -6.775 1.00 0.00 C ATOM 867 O PHE A 175 8.717 4.154 -6.201 1.00 0.00 O ATOM 868 CB PHE A 175 11.364 6.039 -7.278 1.00 0.00 C ATOM 869 CG PHE A 175 11.476 7.417 -7.895 1.00 0.00 C ATOM 870 CD1 PHE A 175 12.155 7.590 -9.118 1.00 0.00 C ATOM 871 CD2 PHE A 175 10.918 8.523 -7.238 1.00 0.00 C ATOM 872 CE1 PHE A 175 12.276 8.872 -9.678 1.00 0.00 C ATOM 873 CE2 PHE A 175 11.085 9.805 -7.779 1.00 0.00 C ATOM 874 CZ PHE A 175 11.747 9.981 -9.004 1.00 0.00 C ATOM 0 H PHE A 175 10.645 5.019 -9.765 1.00 0.00 H new ATOM 0 HA PHE A 175 10.450 4.133 -7.728 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.291 6.151 -6.196 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.286 5.495 -7.480 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.582 6.737 -9.624 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.363 8.388 -6.321 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.776 9.003 -10.626 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.701 10.664 -7.249 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.849 10.970 -9.427 1.00 0.00 H new ATOM 884 N VAL A 176 8.311 6.328 -6.544 1.00 0.00 N ATOM 885 CA VAL A 176 6.960 6.384 -5.973 1.00 0.00 C ATOM 886 C VAL A 176 5.972 5.514 -6.793 1.00 0.00 C ATOM 887 O VAL A 176 5.494 4.495 -6.298 1.00 0.00 O ATOM 888 CB VAL A 176 6.538 7.868 -5.787 1.00 0.00 C ATOM 889 CG1 VAL A 176 6.642 8.768 -7.037 1.00 0.00 C ATOM 890 CG2 VAL A 176 5.130 7.998 -5.196 1.00 0.00 C ATOM 0 H VAL A 176 8.693 7.250 -6.754 1.00 0.00 H new ATOM 0 HA VAL A 176 6.945 5.940 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 176 7.286 8.238 -5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 176 6.321 9.779 -6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 176 7.675 8.791 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 176 6.003 8.371 -7.826 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.878 9.053 -5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.410 7.522 -5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.098 7.512 -4.221 1.00 0.00 H new ATOM 900 N ARG A 177 5.724 5.855 -8.066 1.00 0.00 N ATOM 901 CA ARG A 177 4.984 5.085 -9.067 1.00 0.00 C ATOM 902 C ARG A 177 5.465 3.640 -9.144 1.00 0.00 C ATOM 903 O ARG A 177 4.636 2.736 -9.242 1.00 0.00 O ATOM 904 CB ARG A 177 5.029 5.798 -10.453 1.00 0.00 C ATOM 905 CG ARG A 177 3.980 6.920 -10.509 1.00 0.00 C ATOM 906 CD ARG A 177 3.219 6.984 -11.835 1.00 0.00 C ATOM 907 NE ARG A 177 2.207 8.049 -11.766 1.00 0.00 N ATOM 908 CZ ARG A 177 1.101 8.189 -12.502 1.00 0.00 C ATOM 909 NH1 ARG A 177 0.834 7.382 -13.524 1.00 0.00 N ATOM 910 NH2 ARG A 177 0.253 9.161 -12.192 1.00 0.00 N ATOM 0 H ARG A 177 6.061 6.739 -8.446 1.00 0.00 H new ATOM 0 HA ARG A 177 3.941 5.041 -8.753 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.023 6.211 -10.625 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.842 5.076 -11.248 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.267 6.779 -9.697 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.474 7.876 -10.337 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.911 7.177 -12.655 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.741 6.026 -12.040 1.00 0.00 H new ATOM 0 HE ARG A 177 2.371 8.773 -11.067 1.00 0.00 H new ATOM 0 HH11 ARG A 177 1.482 6.632 -13.764 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.019 7.513 -14.068 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.453 9.781 -11.407 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.599 9.289 -12.739 1.00 0.00 H new ATOM 924 N ASP A 178 6.779 3.397 -9.093 1.00 0.00 N ATOM 925 CA ASP A 178 7.282 2.020 -9.071 1.00 0.00 C ATOM 926 C ASP A 178 6.817 1.331 -7.789 1.00 0.00 C ATOM 927 O ASP A 178 6.283 0.234 -7.865 1.00 0.00 O ATOM 928 CB ASP A 178 8.813 1.923 -9.192 1.00 0.00 C ATOM 929 CG ASP A 178 9.381 1.662 -10.594 1.00 0.00 C ATOM 930 OD1 ASP A 178 8.639 1.628 -11.608 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.629 1.557 -10.676 1.00 0.00 O ATOM 0 H ASP A 178 7.500 4.118 -9.067 1.00 0.00 H new ATOM 0 HA ASP A 178 6.873 1.519 -9.949 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.243 2.853 -8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.156 1.126 -8.533 1.00 0.00 H new ATOM 936 N CYS A 179 7.004 1.950 -6.621 1.00 0.00 N ATOM 937 CA CYS A 179 6.662 1.359 -5.334 1.00 0.00 C ATOM 938 C CYS A 179 5.201 0.907 -5.335 1.00 0.00 C ATOM 939 O CYS A 179 4.963 -0.262 -5.048 1.00 0.00 O ATOM 940 CB CYS A 179 6.969 2.339 -4.197 1.00 0.00 C ATOM 941 SG CYS A 179 6.892 1.623 -2.539 1.00 0.00 S ATOM 0 H CYS A 179 7.402 2.886 -6.546 1.00 0.00 H new ATOM 0 HA CYS A 179 7.276 0.474 -5.166 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.965 2.754 -4.353 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.265 3.170 -4.252 1.00 0.00 H new ATOM 0 HG CYS A 179 7.297 0.388 -2.580 1.00 0.00 H new ATOM 946 N VAL A 180 4.257 1.770 -5.747 1.00 0.00 N ATOM 947 CA VAL A 180 2.843 1.412 -5.883 1.00 0.00 C ATOM 948 C VAL A 180 2.699 0.140 -6.722 1.00 0.00 C ATOM 949 O VAL A 180 2.100 -0.829 -6.255 1.00 0.00 O ATOM 950 CB VAL A 180 2.026 2.580 -6.474 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.540 2.234 -6.640 1.00 0.00 C ATOM 952 CG2 VAL A 180 2.055 3.833 -5.600 1.00 0.00 C ATOM 0 H VAL A 180 4.459 2.739 -5.995 1.00 0.00 H new ATOM 0 HA VAL A 180 2.439 1.211 -4.891 1.00 0.00 H new ATOM 0 HB VAL A 180 2.503 2.765 -7.437 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.012 3.090 -7.059 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.438 1.381 -7.310 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.114 1.985 -5.668 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.462 4.618 -6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.639 3.602 -4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.084 4.174 -5.487 1.00 0.00 H new ATOM 962 N ASN A 181 3.276 0.115 -7.933 1.00 0.00 N ATOM 963 CA ASN A 181 3.182 -1.039 -8.828 1.00 0.00 C ATOM 964 C ASN A 181 3.629 -2.296 -8.106 1.00 0.00 C ATOM 965 O ASN A 181 2.905 -3.284 -8.108 1.00 0.00 O ATOM 966 CB ASN A 181 4.040 -0.886 -10.094 1.00 0.00 C ATOM 967 CG ASN A 181 3.337 -0.140 -11.202 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.768 -0.735 -12.114 1.00 0.00 O ATOM 969 ND2 ASN A 181 3.343 1.175 -11.150 1.00 0.00 N ATOM 0 H ASN A 181 3.817 0.891 -8.314 1.00 0.00 H new ATOM 0 HA ASN A 181 2.137 -1.107 -9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.961 -0.362 -9.840 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.325 -1.875 -10.454 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.870 1.716 -11.874 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.820 1.653 -10.386 1.00 0.00 H new ATOM 976 N ILE A 182 4.823 -2.278 -7.519 1.00 0.00 N ATOM 977 CA ILE A 182 5.391 -3.396 -6.797 1.00 0.00 C ATOM 978 C ILE A 182 4.541 -3.791 -5.587 1.00 0.00 C ATOM 979 O ILE A 182 4.491 -4.980 -5.283 1.00 0.00 O ATOM 980 CB ILE A 182 6.844 -3.046 -6.457 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.754 -3.322 -7.681 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.441 -3.792 -5.275 1.00 0.00 C ATOM 983 CD1 ILE A 182 8.088 -2.046 -8.423 1.00 0.00 C ATOM 0 H ILE A 182 5.432 -1.460 -7.537 1.00 0.00 H new ATOM 0 HA ILE A 182 5.391 -4.293 -7.417 1.00 0.00 H new ATOM 0 HB ILE A 182 6.806 -1.992 -6.182 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.674 -3.803 -7.350 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.256 -4.017 -8.357 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.471 -3.468 -5.123 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.858 -3.580 -4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.423 -4.863 -5.474 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.727 -2.277 -9.275 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.168 -1.579 -8.776 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.609 -1.362 -7.754 1.00 0.00 H new ATOM 995 N THR A 183 3.875 -2.870 -4.888 1.00 0.00 N ATOM 996 CA THR A 183 3.034 -3.248 -3.764 1.00 0.00 C ATOM 997 C THR A 183 1.862 -4.097 -4.246 1.00 0.00 C ATOM 998 O THR A 183 1.618 -5.157 -3.665 1.00 0.00 O ATOM 999 CB THR A 183 2.623 -2.037 -2.916 1.00 0.00 C ATOM 1000 OG1 THR A 183 3.720 -1.176 -2.675 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.044 -2.440 -1.561 1.00 0.00 C ATOM 0 H THR A 183 3.904 -1.869 -5.082 1.00 0.00 H new ATOM 0 HA THR A 183 3.614 -3.872 -3.084 1.00 0.00 H new ATOM 0 HB THR A 183 1.857 -1.524 -3.498 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.008 -0.770 -3.519 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.770 -1.545 -1.002 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.159 -3.058 -1.713 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.789 -3.004 -1.000 1.00 0.00 H new ATOM 1009 N VAL A 184 1.186 -3.710 -5.332 1.00 0.00 N ATOM 1010 CA VAL A 184 0.165 -4.558 -5.913 1.00 0.00 C ATOM 1011 C VAL A 184 0.813 -5.819 -6.497 1.00 0.00 C ATOM 1012 O VAL A 184 0.294 -6.905 -6.279 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.679 -3.786 -6.945 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -2.036 -4.473 -7.100 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -1.005 -2.352 -6.514 1.00 0.00 C ATOM 0 H VAL A 184 1.332 -2.824 -5.815 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.529 -4.874 -5.135 1.00 0.00 H new ATOM 0 HB VAL A 184 -0.085 -3.770 -7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -2.637 -3.930 -7.829 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.888 -5.497 -7.442 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.551 -4.482 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.601 -1.866 -7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.567 -2.372 -5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.079 -1.796 -6.368 1.00 0.00 H new ATOM 1025 N LYS A 185 1.950 -5.730 -7.197 1.00 0.00 N ATOM 1026 CA LYS A 185 2.588 -6.864 -7.876 1.00 0.00 C ATOM 1027 C LYS A 185 3.021 -7.959 -6.903 1.00 0.00 C ATOM 1028 O LYS A 185 2.776 -9.135 -7.159 1.00 0.00 O ATOM 1029 CB LYS A 185 3.726 -6.383 -8.791 1.00 0.00 C ATOM 1030 CG LYS A 185 3.164 -5.808 -10.106 1.00 0.00 C ATOM 1031 CD LYS A 185 4.137 -4.894 -10.872 1.00 0.00 C ATOM 1032 CE LYS A 185 5.031 -5.577 -11.917 1.00 0.00 C ATOM 1033 NZ LYS A 185 4.275 -6.231 -13.011 1.00 0.00 N ATOM 0 H LYS A 185 2.461 -4.854 -7.309 1.00 0.00 H new ATOM 0 HA LYS A 185 1.840 -7.332 -8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.314 -5.622 -8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.399 -7.212 -9.009 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.875 -6.635 -10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.257 -5.246 -9.883 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.556 -4.119 -11.372 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.779 -4.393 -10.147 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.705 -4.836 -12.346 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.652 -6.323 -11.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.923 -6.461 -13.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.837 -7.105 -12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.534 -5.587 -13.354 1.00 0.00 H new ATOM 1047 N GLN A 186 3.568 -7.603 -5.738 1.00 0.00 N ATOM 1048 CA GLN A 186 3.858 -8.562 -4.674 1.00 0.00 C ATOM 1049 C GLN A 186 2.584 -9.192 -4.074 1.00 0.00 C ATOM 1050 O GLN A 186 2.709 -10.038 -3.189 1.00 0.00 O ATOM 1051 CB GLN A 186 4.766 -7.935 -3.593 1.00 0.00 C ATOM 1052 CG GLN A 186 6.220 -7.749 -4.079 1.00 0.00 C ATOM 1053 CD GLN A 186 7.265 -7.637 -2.968 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.255 -8.370 -2.948 1.00 0.00 O ATOM 1055 NE2 GLN A 186 7.091 -6.723 -2.026 1.00 0.00 N ATOM 0 H GLN A 186 3.821 -6.642 -5.508 1.00 0.00 H new ATOM 0 HA GLN A 186 4.408 -9.386 -5.129 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.359 -6.968 -3.297 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.761 -8.569 -2.706 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.483 -8.590 -4.721 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.269 -6.851 -4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.270 -6.119 -2.047 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.778 -6.623 -1.279 1.00 0.00 H new ATOM 1064 N HIS A 187 1.381 -8.839 -4.542 1.00 0.00 N ATOM 1065 CA HIS A 187 0.139 -9.545 -4.265 1.00 0.00 C ATOM 1066 C HIS A 187 -0.447 -10.170 -5.527 1.00 0.00 C ATOM 1067 O HIS A 187 -0.973 -11.275 -5.418 1.00 0.00 O ATOM 1068 CB HIS A 187 -0.887 -8.614 -3.614 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.639 -8.410 -2.148 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -1.377 -8.974 -1.132 1.00 0.00 N ATOM 1071 CD2 HIS A 187 0.337 -7.633 -1.589 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -0.873 -8.524 0.030 1.00 0.00 C ATOM 1073 NE2 HIS A 187 0.167 -7.698 -0.203 1.00 0.00 N ATOM 0 H HIS A 187 1.248 -8.026 -5.143 1.00 0.00 H new ATOM 0 HA HIS A 187 0.375 -10.349 -3.568 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.867 -7.648 -4.119 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.886 -9.026 -3.755 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.095 -7.075 -2.118 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.247 -8.786 1.009 1.00 0.00 H new ATOM 0 HE2 HIS A 187 0.725 -7.212 0.500 1.00 0.00 H new ATOM 1081 N THR A 188 -0.376 -9.532 -6.701 1.00 0.00 N ATOM 1082 CA THR A 188 -1.041 -10.030 -7.893 1.00 0.00 C ATOM 1083 C THR A 188 -0.525 -11.410 -8.252 1.00 0.00 C ATOM 1084 O THR A 188 -1.334 -12.302 -8.501 1.00 0.00 O ATOM 1085 CB THR A 188 -0.909 -9.099 -9.095 1.00 0.00 C ATOM 1086 OG1 THR A 188 0.438 -8.871 -9.431 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.635 -7.771 -8.897 1.00 0.00 C ATOM 0 H THR A 188 0.141 -8.664 -6.843 1.00 0.00 H new ATOM 0 HA THR A 188 -2.102 -10.081 -7.648 1.00 0.00 H new ATOM 0 HB THR A 188 -1.392 -9.615 -9.925 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.485 -8.272 -10.205 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.506 -7.150 -9.784 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.697 -7.957 -8.736 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.221 -7.256 -8.030 1.00 0.00 H new ATOM 1095 N VAL A 189 0.793 -11.605 -8.227 1.00 0.00 N ATOM 1096 CA VAL A 189 1.433 -12.878 -8.516 1.00 0.00 C ATOM 1097 C VAL A 189 0.940 -13.926 -7.520 1.00 0.00 C ATOM 1098 O VAL A 189 0.562 -15.031 -7.904 1.00 0.00 O ATOM 1099 CB VAL A 189 2.958 -12.714 -8.437 1.00 0.00 C ATOM 1100 CG1 VAL A 189 3.626 -14.006 -8.906 1.00 0.00 C ATOM 1101 CG2 VAL A 189 3.495 -11.557 -9.294 1.00 0.00 C ATOM 0 H VAL A 189 1.456 -10.863 -8.000 1.00 0.00 H new ATOM 0 HA VAL A 189 1.176 -13.209 -9.522 1.00 0.00 H new ATOM 0 HB VAL A 189 3.192 -12.488 -7.397 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.709 -13.896 -8.852 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.313 -14.831 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL A 189 3.333 -14.214 -9.935 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.579 -11.500 -9.190 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.239 -11.729 -10.339 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.049 -10.620 -8.961 1.00 0.00 H new ATOM 1111 N THR A 190 0.887 -13.560 -6.243 1.00 0.00 N ATOM 1112 CA THR A 190 0.344 -14.388 -5.191 1.00 0.00 C ATOM 1113 C THR A 190 -1.086 -14.823 -5.551 1.00 0.00 C ATOM 1114 O THR A 190 -1.396 -16.015 -5.513 1.00 0.00 O ATOM 1115 CB THR A 190 0.508 -13.605 -3.871 1.00 0.00 C ATOM 1116 OG1 THR A 190 1.685 -14.043 -3.226 1.00 0.00 O ATOM 1117 CG2 THR A 190 -0.662 -13.703 -2.898 1.00 0.00 C ATOM 0 H THR A 190 1.230 -12.658 -5.912 1.00 0.00 H new ATOM 0 HA THR A 190 0.874 -15.332 -5.064 1.00 0.00 H new ATOM 0 HB THR A 190 0.555 -12.554 -4.157 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.469 -14.339 -2.317 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.443 -13.117 -2.005 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.564 -13.317 -3.373 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.817 -14.745 -2.619 1.00 0.00 H new ATOM 1125 N THR A 191 -1.958 -13.893 -5.937 1.00 0.00 N ATOM 1126 CA THR A 191 -3.327 -14.214 -6.289 1.00 0.00 C ATOM 1127 C THR A 191 -3.469 -14.921 -7.617 1.00 0.00 C ATOM 1128 O THR A 191 -4.419 -15.658 -7.790 1.00 0.00 O ATOM 1129 CB THR A 191 -4.165 -12.946 -6.333 1.00 0.00 C ATOM 1130 OG1 THR A 191 -3.540 -11.820 -6.909 1.00 0.00 O ATOM 1131 CG2 THR A 191 -4.608 -12.545 -4.941 1.00 0.00 C ATOM 0 H THR A 191 -1.730 -12.902 -6.012 1.00 0.00 H new ATOM 0 HA THR A 191 -3.675 -14.898 -5.515 1.00 0.00 H new ATOM 0 HB THR A 191 -5.002 -13.219 -6.976 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.825 -12.115 -7.510 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.206 -11.635 -4.997 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.205 -13.345 -4.505 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.732 -12.365 -4.318 1.00 0.00 H new ATOM 1139 N THR A 192 -2.538 -14.745 -8.531 1.00 0.00 N ATOM 1140 CA THR A 192 -2.501 -15.454 -9.803 1.00 0.00 C ATOM 1141 C THR A 192 -2.459 -16.977 -9.580 1.00 0.00 C ATOM 1142 O THR A 192 -2.938 -17.727 -10.424 1.00 0.00 O ATOM 1143 CB THR A 192 -1.309 -14.940 -10.621 1.00 0.00 C ATOM 1144 OG1 THR A 192 -1.417 -13.547 -10.841 1.00 0.00 O ATOM 1145 CG2 THR A 192 -1.204 -15.590 -11.990 1.00 0.00 C ATOM 0 H THR A 192 -1.765 -14.090 -8.412 1.00 0.00 H new ATOM 0 HA THR A 192 -3.411 -15.258 -10.370 1.00 0.00 H new ATOM 0 HB THR A 192 -0.427 -15.190 -10.032 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.153 -13.066 -10.029 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.342 -15.185 -12.520 1.00 0.00 H new ATOM 0 HG22 THR A 192 -1.085 -16.667 -11.873 1.00 0.00 H new ATOM 0 HG23 THR A 192 -2.110 -15.385 -12.561 1.00 0.00 H new ATOM 1153 N THR A 193 -1.989 -17.456 -8.424 1.00 0.00 N ATOM 1154 CA THR A 193 -2.077 -18.864 -8.061 1.00 0.00 C ATOM 1155 C THR A 193 -3.512 -19.290 -7.697 1.00 0.00 C ATOM 1156 O THR A 193 -3.817 -20.482 -7.709 1.00 0.00 O ATOM 1157 CB THR A 193 -1.068 -19.093 -6.919 1.00 0.00 C ATOM 1158 OG1 THR A 193 0.231 -18.798 -7.405 1.00 0.00 O ATOM 1159 CG2 THR A 193 -1.087 -20.487 -6.298 1.00 0.00 C ATOM 0 H THR A 193 -1.538 -16.875 -7.718 1.00 0.00 H new ATOM 0 HA THR A 193 -1.824 -19.497 -8.912 1.00 0.00 H new ATOM 0 HB THR A 193 -1.366 -18.427 -6.109 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.887 -18.937 -6.690 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.341 -20.543 -5.506 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.074 -20.686 -5.881 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.860 -21.229 -7.063 1.00 0.00 H new ATOM 1167 N LYS A 194 -4.396 -18.350 -7.354 1.00 0.00 N ATOM 1168 CA LYS A 194 -5.647 -18.597 -6.639 1.00 0.00 C ATOM 1169 C LYS A 194 -6.898 -18.090 -7.362 1.00 0.00 C ATOM 1170 O LYS A 194 -7.920 -18.770 -7.356 1.00 0.00 O ATOM 1171 CB LYS A 194 -5.534 -17.917 -5.265 1.00 0.00 C ATOM 1172 CG LYS A 194 -4.534 -18.605 -4.318 1.00 0.00 C ATOM 1173 CD LYS A 194 -5.154 -19.827 -3.614 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.568 -21.143 -4.133 1.00 0.00 C ATOM 1175 NZ LYS A 194 -3.335 -21.526 -3.415 1.00 0.00 N ATOM 0 H LYS A 194 -4.254 -17.364 -7.574 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.776 -19.677 -6.562 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.233 -16.879 -5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.517 -17.903 -4.794 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.656 -18.919 -4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.192 -17.890 -3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.984 -19.752 -2.540 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.233 -19.825 -3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.309 -21.935 -4.027 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.352 -21.048 -5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.974 -22.422 -3.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.618 -20.783 -3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.545 -21.643 -2.403 1.00 0.00 H new ATOM 1189 N GLY A 195 -6.864 -16.885 -7.912 1.00 0.00 N ATOM 1190 CA GLY A 195 -8.026 -16.050 -8.134 1.00 0.00 C ATOM 1191 C GLY A 195 -7.648 -14.606 -7.863 1.00 0.00 C ATOM 1192 O GLY A 195 -7.955 -14.076 -6.792 1.00 0.00 O ATOM 0 H GLY A 195 -5.996 -16.451 -8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.381 -16.162 -9.159 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.842 -16.356 -7.479 1.00 0.00 H new ATOM 1196 N GLU A 196 -6.947 -13.957 -8.789 1.00 0.00 N ATOM 1197 CA GLU A 196 -6.814 -12.525 -8.781 1.00 0.00 C ATOM 1198 C GLU A 196 -8.177 -11.883 -9.010 1.00 0.00 C ATOM 1199 O GLU A 196 -8.982 -12.366 -9.801 1.00 0.00 O ATOM 1200 CB GLU A 196 -5.717 -12.122 -9.757 1.00 0.00 C ATOM 1201 CG GLU A 196 -6.040 -12.328 -11.236 1.00 0.00 C ATOM 1202 CD GLU A 196 -4.924 -11.801 -12.142 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -4.783 -10.553 -12.243 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -4.171 -12.604 -12.736 1.00 0.00 O ATOM 0 H GLU A 196 -6.461 -14.418 -9.558 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.490 -12.148 -7.811 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.483 -11.069 -9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.817 -12.688 -9.518 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.194 -13.390 -11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.974 -11.821 -11.478 1.00 0.00 H new ATOM 1211 N ASN A 197 -8.451 -10.834 -8.242 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.682 -10.047 -8.250 1.00 0.00 C ATOM 1213 C ASN A 197 -9.352 -8.680 -7.675 1.00 0.00 C ATOM 1214 O ASN A 197 -8.868 -8.622 -6.539 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.787 -10.648 -7.365 1.00 0.00 C ATOM 1216 CG ASN A 197 -11.801 -11.413 -8.187 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -12.770 -10.870 -8.713 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -11.535 -12.679 -8.395 1.00 0.00 N ATOM 0 H ASN A 197 -7.780 -10.489 -7.556 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.047 -10.015 -9.277 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.341 -11.313 -6.625 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.289 -9.851 -6.816 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.137 -13.233 -9.003 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.726 -13.110 -7.949 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.651 -7.606 -8.400 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.766 -6.253 -7.913 1.00 0.00 C ATOM 1227 C PHE A 198 -10.836 -5.557 -8.758 1.00 0.00 C ATOM 1228 O PHE A 198 -11.185 -6.045 -9.836 1.00 0.00 O ATOM 1229 CB PHE A 198 -8.413 -5.562 -8.089 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.370 -5.917 -7.042 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.668 -5.773 -5.673 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.114 -6.425 -7.431 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.751 -6.208 -4.702 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -5.177 -6.816 -6.456 1.00 0.00 C ATOM 1235 CZ PHE A 198 -5.505 -6.731 -5.092 1.00 0.00 C ATOM 0 H PHE A 198 -9.828 -7.671 -9.402 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.044 -6.220 -6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.018 -5.814 -9.073 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.568 -4.483 -8.074 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.604 -5.327 -5.369 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.870 -6.514 -8.479 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.003 -6.141 -3.654 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.206 -7.181 -6.756 1.00 0.00 H new ATOM 0 HZ PHE A 198 -4.801 -7.067 -4.345 1.00 0.00 H new ATOM 1245 N THR A 199 -11.315 -4.398 -8.316 1.00 0.00 N ATOM 1246 CA THR A 199 -12.122 -3.499 -9.127 1.00 0.00 C ATOM 1247 C THR A 199 -11.301 -2.242 -9.377 1.00 0.00 C ATOM 1248 O THR A 199 -10.535 -1.828 -8.508 1.00 0.00 O ATOM 1249 CB THR A 199 -13.472 -3.233 -8.443 1.00 0.00 C ATOM 1250 OG1 THR A 199 -13.331 -2.868 -7.095 1.00 0.00 O ATOM 1251 CG2 THR A 199 -14.332 -4.497 -8.474 1.00 0.00 C ATOM 0 H THR A 199 -11.150 -4.054 -7.370 1.00 0.00 H new ATOM 0 HA THR A 199 -12.370 -3.938 -10.093 1.00 0.00 H new ATOM 0 HB THR A 199 -13.934 -2.413 -8.992 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.216 -2.708 -6.705 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.287 -4.299 -7.987 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.507 -4.793 -9.508 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.816 -5.301 -7.949 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.476 -1.601 -10.532 1.00 0.00 N ATOM 1260 CA GLU A 200 -10.832 -0.317 -10.805 1.00 0.00 C ATOM 1261 C GLU A 200 -11.232 0.729 -9.760 1.00 0.00 C ATOM 1262 O GLU A 200 -10.405 1.536 -9.346 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.115 0.150 -12.240 1.00 0.00 C ATOM 1264 CG GLU A 200 -12.591 0.101 -12.686 1.00 0.00 C ATOM 1265 CD GLU A 200 -12.727 -0.626 -14.025 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -12.466 -1.855 -14.064 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -13.023 0.051 -15.034 1.00 0.00 O ATOM 0 H GLU A 200 -12.058 -1.950 -11.293 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.753 -0.450 -10.725 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.758 1.174 -12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.529 -0.464 -12.924 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.188 -0.407 -11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.983 1.114 -12.775 1.00 0.00 H new ATOM 1274 N THR A 201 -12.470 0.674 -9.269 1.00 0.00 N ATOM 1275 CA THR A 201 -12.969 1.533 -8.206 1.00 0.00 C ATOM 1276 C THR A 201 -12.196 1.312 -6.888 1.00 0.00 C ATOM 1277 O THR A 201 -11.870 2.287 -6.213 1.00 0.00 O ATOM 1278 CB THR A 201 -14.473 1.249 -8.060 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.116 1.298 -9.327 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.172 2.228 -7.111 1.00 0.00 C ATOM 0 H THR A 201 -13.168 0.013 -9.611 1.00 0.00 H new ATOM 0 HA THR A 201 -12.815 2.583 -8.455 1.00 0.00 H new ATOM 0 HB THR A 201 -14.554 0.250 -7.633 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.072 1.113 -9.216 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.231 1.979 -7.047 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.722 2.158 -6.121 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.060 3.244 -7.489 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.904 0.051 -6.526 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.122 -0.326 -5.335 1.00 0.00 C ATOM 1290 C ASP A 202 -9.701 0.170 -5.530 1.00 0.00 C ATOM 1291 O ASP A 202 -9.181 0.945 -4.734 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.159 -1.858 -5.167 1.00 0.00 C ATOM 1293 CG ASP A 202 -10.492 -2.463 -3.928 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.930 -1.742 -3.082 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.621 -3.705 -3.781 1.00 0.00 O ATOM 0 H ASP A 202 -12.213 -0.756 -7.068 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.538 0.122 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.204 -2.169 -5.169 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.693 -2.302 -6.047 1.00 0.00 H new ATOM 1300 N MET A 203 -9.109 -0.199 -6.664 1.00 0.00 N ATOM 1301 CA MET A 203 -7.753 0.139 -7.038 1.00 0.00 C ATOM 1302 C MET A 203 -7.513 1.643 -7.101 1.00 0.00 C ATOM 1303 O MET A 203 -6.389 2.061 -6.837 1.00 0.00 O ATOM 1304 CB MET A 203 -7.413 -0.532 -8.374 1.00 0.00 C ATOM 1305 CG MET A 203 -7.249 -2.054 -8.233 1.00 0.00 C ATOM 1306 SD MET A 203 -5.542 -2.653 -8.202 1.00 0.00 S ATOM 1307 CE MET A 203 -5.005 -1.814 -6.695 1.00 0.00 C ATOM 0 H MET A 203 -9.585 -0.762 -7.368 1.00 0.00 H new ATOM 0 HA MET A 203 -7.089 -0.236 -6.259 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.200 -0.318 -9.097 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.492 -0.104 -8.770 1.00 0.00 H new ATOM 0 HG2 MET A 203 -7.744 -2.372 -7.315 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.770 -2.536 -9.060 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.098 -2.287 -6.319 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.803 -0.766 -6.915 1.00 0.00 H new ATOM 0 HE3 MET A 203 -5.789 -1.882 -5.941 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.513 2.472 -7.410 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.388 3.923 -7.411 1.00 0.00 C ATOM 1319 C LYS A 204 -8.048 4.436 -6.017 1.00 0.00 C ATOM 1320 O LYS A 204 -7.220 5.338 -5.873 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.726 4.519 -7.877 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.565 5.519 -9.021 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.249 4.787 -10.331 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.333 5.770 -11.495 1.00 0.00 C ATOM 1325 NZ LYS A 204 -9.325 5.073 -12.791 1.00 0.00 N ATOM 0 H LYS A 204 -9.444 2.145 -7.670 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.583 4.221 -8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.386 3.712 -8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.211 5.013 -7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.479 6.102 -9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.765 6.222 -8.788 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.253 4.347 -10.283 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.952 3.968 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.242 6.364 -11.406 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.493 6.463 -11.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.383 5.770 -13.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.446 4.526 -12.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.140 4.430 -12.844 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.728 3.881 -5.014 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.503 4.188 -3.617 1.00 0.00 C ATOM 1341 C ILE A 205 -7.167 3.559 -3.229 1.00 0.00 C ATOM 1342 O ILE A 205 -6.309 4.265 -2.707 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.700 3.700 -2.765 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -10.977 4.484 -3.150 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.401 3.866 -1.266 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.255 3.916 -2.530 1.00 0.00 C ATOM 0 H ILE A 205 -9.465 3.191 -5.162 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.442 5.261 -3.434 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.862 2.641 -2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.863 5.523 -2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.079 4.485 -4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.254 3.518 -0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.520 3.281 -1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.217 4.918 -1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.109 4.516 -2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.393 2.887 -2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.174 3.940 -1.443 1.00 0.00 H new ATOM 1358 N MET A 206 -6.980 2.264 -3.503 1.00 0.00 N ATOM 1359 CA MET A 206 -5.811 1.491 -3.104 1.00 0.00 C ATOM 1360 C MET A 206 -4.519 2.187 -3.516 1.00 0.00 C ATOM 1361 O MET A 206 -3.617 2.347 -2.704 1.00 0.00 O ATOM 1362 CB MET A 206 -5.877 0.094 -3.737 1.00 0.00 C ATOM 1363 CG MET A 206 -5.307 -0.972 -2.806 1.00 0.00 C ATOM 1364 SD MET A 206 -4.079 -2.120 -3.489 1.00 0.00 S ATOM 1365 CE MET A 206 -5.160 -3.544 -3.811 1.00 0.00 C ATOM 0 H MET A 206 -7.662 1.713 -4.025 1.00 0.00 H new ATOM 0 HA MET A 206 -5.814 1.403 -2.018 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.912 -0.148 -3.978 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.322 0.093 -4.675 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.855 -0.465 -1.953 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.140 -1.561 -2.422 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.943 -3.949 -4.799 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.985 -4.312 -3.057 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.202 -3.226 -3.770 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.462 2.630 -4.769 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.363 3.348 -5.376 1.00 0.00 C ATOM 1377 C GLU A 207 -3.071 4.634 -4.610 1.00 0.00 C ATOM 1378 O GLU A 207 -1.905 4.921 -4.363 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.750 3.595 -6.839 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.835 4.584 -7.548 1.00 0.00 C ATOM 1381 CD GLU A 207 -3.085 4.669 -9.056 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -4.245 4.558 -9.507 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -2.110 4.838 -9.825 1.00 0.00 O ATOM 0 H GLU A 207 -5.233 2.484 -5.421 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.437 2.775 -5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.734 2.647 -7.376 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.774 3.966 -6.878 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.970 5.572 -7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.798 4.297 -7.375 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.078 5.417 -4.205 1.00 0.00 N ATOM 1391 CA ARG A 208 -3.873 6.545 -3.320 1.00 0.00 C ATOM 1392 C ARG A 208 -3.288 6.110 -1.993 1.00 0.00 C ATOM 1393 O ARG A 208 -2.395 6.787 -1.504 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.219 7.236 -3.087 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.214 8.672 -3.581 1.00 0.00 C ATOM 1396 CD ARG A 208 -4.963 8.837 -5.082 1.00 0.00 C ATOM 1397 NE ARG A 208 -6.067 8.316 -5.902 1.00 0.00 N ATOM 1398 CZ ARG A 208 -7.118 9.043 -6.296 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -7.465 10.155 -5.654 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -7.819 8.653 -7.350 1.00 0.00 N ATOM 0 H ARG A 208 -5.049 5.279 -4.486 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.165 7.231 -3.786 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.005 6.680 -3.597 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.456 7.219 -2.023 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.173 9.129 -3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.449 9.225 -3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.815 9.893 -5.308 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.041 8.321 -5.351 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.029 7.338 -6.188 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.926 10.467 -4.846 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.270 10.696 -5.970 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.555 7.806 -7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.622 9.200 -7.659 1.00 0.00 H new ATOM 1414 N VAL A 209 -3.793 5.043 -1.384 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.437 4.699 -0.017 1.00 0.00 C ATOM 1416 C VAL A 209 -2.020 4.155 0.007 1.00 0.00 C ATOM 1417 O VAL A 209 -1.220 4.621 0.812 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.487 3.759 0.605 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.276 3.596 2.113 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.904 4.310 0.399 1.00 0.00 C ATOM 0 H VAL A 209 -4.454 4.400 -1.820 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.445 5.587 0.615 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.371 2.797 0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.035 2.926 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.287 3.177 2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.355 4.569 2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.628 3.629 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.986 5.289 0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.106 4.404 -0.668 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.696 3.213 -0.874 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.355 2.692 -1.051 1.00 0.00 C ATOM 1432 C VAL A 210 0.565 3.843 -1.459 1.00 0.00 C ATOM 1433 O VAL A 210 1.622 3.973 -0.858 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.410 1.536 -2.065 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.974 1.080 -2.529 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.161 0.325 -1.473 1.00 0.00 C ATOM 0 H VAL A 210 -2.380 2.784 -1.497 1.00 0.00 H new ATOM 0 HA VAL A 210 0.056 2.278 -0.130 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.943 1.925 -2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.868 0.263 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.491 1.913 -3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.552 0.739 -1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.188 -0.481 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.647 -0.019 -0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.180 0.618 -1.218 1.00 0.00 H new ATOM 1446 N GLU A 211 0.194 4.724 -2.394 1.00 0.00 N ATOM 1447 CA GLU A 211 1.068 5.828 -2.776 1.00 0.00 C ATOM 1448 C GLU A 211 1.321 6.747 -1.587 1.00 0.00 C ATOM 1449 O GLU A 211 2.480 7.064 -1.318 1.00 0.00 O ATOM 1450 CB GLU A 211 0.541 6.613 -3.986 1.00 0.00 C ATOM 1451 CG GLU A 211 1.585 7.649 -4.428 1.00 0.00 C ATOM 1452 CD GLU A 211 1.302 8.232 -5.813 1.00 0.00 C ATOM 1453 OE1 GLU A 211 1.529 7.538 -6.826 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.930 9.430 -5.910 1.00 0.00 O ATOM 0 H GLU A 211 -0.695 4.692 -2.893 1.00 0.00 H new ATOM 0 HA GLU A 211 2.017 5.391 -3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.322 5.930 -4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.393 7.112 -3.729 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.616 8.459 -3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.571 7.184 -4.430 1.00 0.00 H new ATOM 1461 N GLN A 212 0.283 7.126 -0.830 1.00 0.00 N ATOM 1462 CA GLN A 212 0.391 7.883 0.363 1.00 0.00 C ATOM 1463 C GLN A 212 1.325 7.143 1.326 1.00 0.00 C ATOM 1464 O GLN A 212 2.129 7.801 1.976 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.034 8.145 0.918 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.844 8.667 2.337 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.866 9.683 2.844 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.382 10.517 2.103 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -2.149 9.686 4.134 1.00 0.00 N ATOM 0 H GLN A 212 -0.681 6.890 -1.066 1.00 0.00 H new ATOM 0 HA GLN A 212 0.836 8.864 0.196 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.565 8.872 0.303 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.628 7.231 0.915 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.849 7.814 3.015 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.145 9.120 2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.722 8.995 4.751 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.794 10.379 4.513 1.00 0.00 H new ATOM 1478 N MET A 213 1.273 5.816 1.436 1.00 0.00 N ATOM 1479 CA MET A 213 2.209 5.077 2.269 1.00 0.00 C ATOM 1480 C MET A 213 3.640 5.193 1.747 1.00 0.00 C ATOM 1481 O MET A 213 4.537 5.380 2.562 1.00 0.00 O ATOM 1482 CB MET A 213 1.790 3.609 2.422 1.00 0.00 C ATOM 1483 CG MET A 213 0.588 3.547 3.352 1.00 0.00 C ATOM 1484 SD MET A 213 0.173 1.934 4.030 1.00 0.00 S ATOM 1485 CE MET A 213 -0.085 0.880 2.592 1.00 0.00 C ATOM 0 H MET A 213 0.588 5.233 0.955 1.00 0.00 H new ATOM 0 HA MET A 213 2.184 5.531 3.260 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.540 3.183 1.450 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.613 3.020 2.826 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.765 4.230 4.183 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.281 3.922 2.811 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.114 -0.157 2.861 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.116 0.975 2.251 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.591 1.184 1.792 1.00 0.00 H new ATOM 1495 N CYS A 214 3.877 5.129 0.435 1.00 0.00 N ATOM 1496 CA CYS A 214 5.194 5.336 -0.161 1.00 0.00 C ATOM 1497 C CYS A 214 5.722 6.717 0.194 1.00 0.00 C ATOM 1498 O CYS A 214 6.869 6.845 0.621 1.00 0.00 O ATOM 1499 CB CYS A 214 5.137 5.175 -1.687 1.00 0.00 C ATOM 1500 SG CYS A 214 4.293 3.710 -2.328 1.00 0.00 S ATOM 0 H CYS A 214 3.148 4.929 -0.250 1.00 0.00 H new ATOM 0 HA CYS A 214 5.869 4.581 0.241 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.648 6.056 -2.102 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.159 5.169 -2.065 1.00 0.00 H new ATOM 0 HG CYS A 214 5.136 2.724 -2.409 1.00 0.00 H new ATOM 1505 N VAL A 215 4.911 7.755 0.028 1.00 0.00 N ATOM 1506 CA VAL A 215 5.296 9.106 0.393 1.00 0.00 C ATOM 1507 C VAL A 215 5.534 9.140 1.898 1.00 0.00 C ATOM 1508 O VAL A 215 6.633 9.495 2.298 1.00 0.00 O ATOM 1509 CB VAL A 215 4.280 10.153 -0.102 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.775 11.568 0.247 1.00 0.00 C ATOM 1511 CG2 VAL A 215 4.104 10.048 -1.628 1.00 0.00 C ATOM 0 H VAL A 215 3.972 7.681 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 215 6.224 9.382 -0.108 1.00 0.00 H new ATOM 0 HB VAL A 215 3.324 9.964 0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.052 12.304 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.887 11.658 1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.737 11.746 -0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.383 10.794 -1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.062 10.223 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.742 9.052 -1.885 1.00 0.00 H new ATOM 1521 N THR A 216 4.579 8.714 2.724 1.00 0.00 N ATOM 1522 CA THR A 216 4.648 8.763 4.175 1.00 0.00 C ATOM 1523 C THR A 216 5.934 8.102 4.644 1.00 0.00 C ATOM 1524 O THR A 216 6.640 8.687 5.449 1.00 0.00 O ATOM 1525 CB THR A 216 3.420 8.091 4.815 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.208 8.715 4.435 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.515 8.128 6.338 1.00 0.00 C ATOM 0 H THR A 216 3.706 8.311 2.383 1.00 0.00 H new ATOM 0 HA THR A 216 4.647 9.806 4.491 1.00 0.00 H new ATOM 0 HB THR A 216 3.416 7.061 4.457 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.111 8.676 3.461 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.637 7.648 6.769 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.412 7.599 6.660 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.564 9.164 6.674 1.00 0.00 H new ATOM 1535 N GLN A 217 6.255 6.906 4.153 1.00 0.00 N ATOM 1536 CA GLN A 217 7.451 6.187 4.548 1.00 0.00 C ATOM 1537 C GLN A 217 8.710 6.998 4.206 1.00 0.00 C ATOM 1538 O GLN A 217 9.631 7.046 5.018 1.00 0.00 O ATOM 1539 CB GLN A 217 7.376 4.784 3.920 1.00 0.00 C ATOM 1540 CG GLN A 217 8.545 3.852 4.249 1.00 0.00 C ATOM 1541 CD GLN A 217 9.753 4.148 3.373 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.692 4.011 2.156 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.839 4.615 3.952 1.00 0.00 N ATOM 0 H GLN A 217 5.685 6.411 3.467 1.00 0.00 H new ATOM 0 HA GLN A 217 7.515 6.053 5.628 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.451 4.308 4.246 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.314 4.892 2.837 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.818 3.964 5.298 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.237 2.816 4.109 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.871 4.722 4.966 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.649 4.870 3.387 1.00 0.00 H new ATOM 1552 N TYR A 218 8.737 7.698 3.070 1.00 0.00 N ATOM 1553 CA TYR A 218 9.815 8.660 2.802 1.00 0.00 C ATOM 1554 C TYR A 218 9.785 9.798 3.845 1.00 0.00 C ATOM 1555 O TYR A 218 10.805 10.120 4.454 1.00 0.00 O ATOM 1556 CB TYR A 218 9.783 9.182 1.344 1.00 0.00 C ATOM 1557 CG TYR A 218 11.078 8.940 0.570 1.00 0.00 C ATOM 1558 CD1 TYR A 218 12.278 9.548 0.980 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.102 8.090 -0.551 1.00 0.00 C ATOM 1560 CE1 TYR A 218 13.504 9.219 0.366 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.321 7.751 -1.171 1.00 0.00 C ATOM 1562 CZ TYR A 218 13.537 8.282 -0.689 1.00 0.00 C ATOM 1563 OH TYR A 218 14.716 7.916 -1.270 1.00 0.00 O ATOM 0 H TYR A 218 8.039 7.622 2.330 1.00 0.00 H new ATOM 0 HA TYR A 218 10.769 8.143 2.905 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.960 8.702 0.815 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.573 10.252 1.356 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.260 10.277 1.776 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.176 7.693 -0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.418 9.684 0.703 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.325 7.082 -2.019 1.00 0.00 H new ATOM 0 HH TYR A 218 15.456 8.101 -0.654 1.00 0.00 H new ATOM 1573 N GLN A 219 8.618 10.391 4.097 1.00 0.00 N ATOM 1574 CA GLN A 219 8.412 11.482 5.051 1.00 0.00 C ATOM 1575 C GLN A 219 8.668 11.066 6.513 1.00 0.00 C ATOM 1576 O GLN A 219 8.889 11.934 7.352 1.00 0.00 O ATOM 1577 CB GLN A 219 6.990 12.057 4.899 1.00 0.00 C ATOM 1578 CG GLN A 219 6.578 12.503 3.481 1.00 0.00 C ATOM 1579 CD GLN A 219 7.199 13.807 3.023 1.00 0.00 C ATOM 1580 OE1 GLN A 219 6.506 14.805 2.850 1.00 0.00 O ATOM 1581 NE2 GLN A 219 8.479 13.830 2.703 1.00 0.00 N ATOM 0 H GLN A 219 7.757 10.114 3.625 1.00 0.00 H new ATOM 0 HA GLN A 219 9.148 12.250 4.814 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.279 11.305 5.240 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.894 12.913 5.567 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.850 11.719 2.775 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.493 12.601 3.446 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.056 13.001 2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.892 14.677 2.312 1.00 0.00 H new ATOM 1590 N LYS A 220 8.663 9.767 6.844 1.00 0.00 N ATOM 1591 CA LYS A 220 8.831 9.258 8.203 1.00 0.00 C ATOM 1592 C LYS A 220 10.172 9.708 8.760 1.00 0.00 C ATOM 1593 O LYS A 220 10.244 10.112 9.924 1.00 0.00 O ATOM 1594 CB LYS A 220 8.725 7.716 8.237 1.00 0.00 C ATOM 1595 CG LYS A 220 7.304 7.165 8.347 1.00 0.00 C ATOM 1596 CD LYS A 220 7.308 5.645 8.586 1.00 0.00 C ATOM 1597 CE LYS A 220 6.075 5.234 9.392 1.00 0.00 C ATOM 1598 NZ LYS A 220 6.239 5.574 10.824 1.00 0.00 N ATOM 0 H LYS A 220 8.539 9.027 6.153 1.00 0.00 H new ATOM 0 HA LYS A 220 8.031 9.662 8.823 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.184 7.316 7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.308 7.346 9.081 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.782 7.662 9.165 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.753 7.390 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.319 5.119 7.631 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.213 5.356 9.120 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.193 5.735 8.994 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.908 4.162 9.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.512 5.083 11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.182 5.277 11.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.138 6.601 10.951 1.00 0.00 H new ATOM 1612 N GLU A 221 11.231 9.558 7.965 1.00 0.00 N ATOM 1613 CA GLU A 221 12.588 9.815 8.433 1.00 0.00 C ATOM 1614 C GLU A 221 13.586 10.062 7.316 1.00 0.00 C ATOM 1615 O GLU A 221 14.630 10.668 7.553 1.00 0.00 O ATOM 1616 CB GLU A 221 13.065 8.624 9.270 1.00 0.00 C ATOM 1617 CG GLU A 221 12.873 7.250 8.607 1.00 0.00 C ATOM 1618 CD GLU A 221 13.399 6.129 9.497 1.00 0.00 C ATOM 1619 OE1 GLU A 221 14.569 6.209 9.938 1.00 0.00 O ATOM 1620 OE2 GLU A 221 12.670 5.135 9.711 1.00 0.00 O ATOM 0 H GLU A 221 11.172 9.259 6.992 1.00 0.00 H new ATOM 0 HA GLU A 221 12.544 10.730 9.023 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.123 8.758 9.496 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.532 8.630 10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.815 7.088 8.401 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.392 7.230 7.648 1.00 0.00 H new ATOM 1627 N SER A 222 13.313 9.617 6.097 1.00 0.00 N ATOM 1628 CA SER A 222 14.128 10.046 4.978 1.00 0.00 C ATOM 1629 C SER A 222 13.989 11.561 4.766 1.00 0.00 C ATOM 1630 O SER A 222 15.021 12.178 4.535 1.00 0.00 O ATOM 1631 CB SER A 222 13.833 9.225 3.732 1.00 0.00 C ATOM 1632 OG SER A 222 14.248 7.881 3.876 1.00 0.00 O ATOM 0 H SER A 222 12.554 8.977 5.865 1.00 0.00 H new ATOM 0 HA SER A 222 15.177 9.860 5.207 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.764 9.254 3.523 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.338 9.671 2.875 1.00 0.00 H new ATOM 0 HG SER A 222 14.040 7.385 3.057 1.00 0.00 H new ATOM 1638 N GLU A 223 12.815 12.201 4.926 1.00 0.00 N ATOM 1639 CA GLU A 223 12.730 13.668 4.886 1.00 0.00 C ATOM 1640 C GLU A 223 13.346 14.359 6.116 1.00 0.00 C ATOM 1641 O GLU A 223 13.386 15.586 6.171 1.00 0.00 O ATOM 1642 CB GLU A 223 11.287 14.165 4.679 1.00 0.00 C ATOM 1643 CG GLU A 223 11.234 15.534 3.957 1.00 0.00 C ATOM 1644 CD GLU A 223 10.106 16.446 4.458 1.00 0.00 C ATOM 1645 OE1 GLU A 223 8.961 16.253 3.997 1.00 0.00 O ATOM 1646 OE2 GLU A 223 10.366 17.363 5.273 1.00 0.00 O ATOM 0 H GLU A 223 11.924 11.730 5.082 1.00 0.00 H new ATOM 0 HA GLU A 223 13.329 13.951 4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 223 10.732 13.429 4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 223 10.791 14.248 5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 223 12.189 16.043 4.090 1.00 0.00 H new ATOM 0 HG3 GLU A 223 11.108 15.367 2.887 1.00 0.00 H new ATOM 1653 N ALA A 224 13.851 13.626 7.115 1.00 0.00 N ATOM 1654 CA ALA A 224 14.729 14.265 8.092 1.00 0.00 C ATOM 1655 C ALA A 224 16.075 14.641 7.452 1.00 0.00 C ATOM 1656 O ALA A 224 16.802 15.467 8.006 1.00 0.00 O ATOM 1657 CB ALA A 224 14.931 13.376 9.319 1.00 0.00 C ATOM 0 H ALA A 224 13.675 12.632 7.263 1.00 0.00 H new ATOM 0 HA ALA A 224 14.247 15.183 8.427 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.589 13.879 10.028 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.968 13.183 9.791 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.381 12.431 9.014 1.00 0.00 H new ATOM 1663 N TYR A 225 16.399 14.032 6.306 1.00 0.00 N ATOM 1664 CA TYR A 225 17.706 14.059 5.648 1.00 0.00 C ATOM 1665 C TYR A 225 17.616 14.663 4.237 1.00 0.00 C ATOM 1666 O TYR A 225 18.391 15.548 3.861 1.00 0.00 O ATOM 1667 CB TYR A 225 18.205 12.600 5.573 1.00 0.00 C ATOM 1668 CG TYR A 225 19.684 12.371 5.817 1.00 0.00 C ATOM 1669 CD1 TYR A 225 20.646 13.121 5.113 1.00 0.00 C ATOM 1670 CD2 TYR A 225 20.095 11.349 6.694 1.00 0.00 C ATOM 1671 CE1 TYR A 225 22.015 12.825 5.258 1.00 0.00 C ATOM 1672 CE2 TYR A 225 21.460 11.057 6.852 1.00 0.00 C ATOM 1673 CZ TYR A 225 22.426 11.781 6.117 1.00 0.00 C ATOM 1674 OH TYR A 225 23.743 11.458 6.193 1.00 0.00 O ATOM 0 H TYR A 225 15.718 13.478 5.786 1.00 0.00 H new ATOM 0 HA TYR A 225 18.395 14.685 6.215 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.645 12.012 6.300 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.958 12.207 4.587 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.333 13.924 4.462 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.357 10.787 7.248 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.751 13.396 4.712 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.771 10.280 7.535 1.00 0.00 H new ATOM 0 HH TYR A 225 23.863 10.721 6.828 1.00 0.00 H new ATOM 1684 N TYR A 226 16.711 14.102 3.438 1.00 0.00 N ATOM 1685 CA TYR A 226 16.583 14.225 1.991 1.00 0.00 C ATOM 1686 C TYR A 226 15.326 15.006 1.611 1.00 0.00 C ATOM 1687 O TYR A 226 14.362 15.046 2.367 1.00 0.00 O ATOM 1688 CB TYR A 226 16.490 12.807 1.394 1.00 0.00 C ATOM 1689 CG TYR A 226 17.776 12.291 0.777 1.00 0.00 C ATOM 1690 CD1 TYR A 226 18.130 12.695 -0.524 1.00 0.00 C ATOM 1691 CD2 TYR A 226 18.605 11.395 1.481 1.00 0.00 C ATOM 1692 CE1 TYR A 226 19.313 12.214 -1.114 1.00 0.00 C ATOM 1693 CE2 TYR A 226 19.784 10.906 0.890 1.00 0.00 C ATOM 1694 CZ TYR A 226 20.152 11.318 -0.410 1.00 0.00 C ATOM 1695 OH TYR A 226 21.296 10.850 -0.989 1.00 0.00 O ATOM 0 H TYR A 226 15.986 13.497 3.823 1.00 0.00 H new ATOM 0 HA TYR A 226 17.449 14.762 1.603 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.178 12.118 2.178 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.710 12.799 0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.493 13.375 -1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.334 11.082 2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.583 12.531 -2.111 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.410 10.213 1.432 1.00 0.00 H new ATOM 0 HH TYR A 226 21.754 10.246 -0.368 1.00 0.00 H new ATOM 1705 N GLN A 227 15.254 15.491 0.367 1.00 0.00 N ATOM 1706 CA GLN A 227 14.147 16.322 -0.096 1.00 0.00 C ATOM 1707 C GLN A 227 13.982 17.544 0.819 1.00 0.00 C ATOM 1708 O GLN A 227 14.948 18.000 1.427 1.00 0.00 O ATOM 1709 CB GLN A 227 12.864 15.472 -0.292 1.00 0.00 C ATOM 1710 CG GLN A 227 12.270 15.554 -1.703 1.00 0.00 C ATOM 1711 CD GLN A 227 11.746 16.951 -2.036 1.00 0.00 C ATOM 1712 OE1 GLN A 227 12.496 17.919 -2.103 1.00 0.00 O ATOM 1713 NE2 GLN A 227 10.454 17.110 -2.209 1.00 0.00 N ATOM 0 H GLN A 227 15.964 15.316 -0.344 1.00 0.00 H new ATOM 0 HA GLN A 227 14.368 16.726 -1.084 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.093 14.431 -0.065 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.112 15.797 0.427 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.030 15.271 -2.431 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.458 14.833 -1.794 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.829 16.306 -2.154 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.075 18.038 -2.399 1.00 0.00 H new ATOM 1722 N ARG A 228 12.803 18.157 0.803 1.00 0.00 N ATOM 1723 CA ARG A 228 12.337 19.205 1.679 1.00 0.00 C ATOM 1724 C ARG A 228 10.809 19.103 1.678 1.00 0.00 C ATOM 1725 O ARG A 228 10.231 18.654 0.680 1.00 0.00 O ATOM 1726 CB ARG A 228 12.875 20.543 1.155 1.00 0.00 C ATOM 1727 CG ARG A 228 12.466 20.929 -0.280 1.00 0.00 C ATOM 1728 CD ARG A 228 13.645 21.226 -1.226 1.00 0.00 C ATOM 1729 NE ARG A 228 14.251 19.999 -1.769 1.00 0.00 N ATOM 1730 CZ ARG A 228 15.076 19.910 -2.821 1.00 0.00 C ATOM 1731 NH1 ARG A 228 15.449 20.990 -3.497 1.00 0.00 N ATOM 1732 NH2 ARG A 228 15.519 18.723 -3.217 1.00 0.00 N ATOM 0 H ARG A 228 12.094 17.905 0.114 1.00 0.00 H new ATOM 0 HA ARG A 228 12.688 19.119 2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 228 12.543 21.333 1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 228 13.964 20.517 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 228 11.872 20.120 -0.704 1.00 0.00 H new ATOM 0 HG3 ARG A 228 11.822 21.808 -0.236 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.299 21.852 -2.049 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.403 21.796 -0.689 1.00 0.00 H new ATOM 0 HE ARG A 228 14.019 19.126 -1.295 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.107 21.910 -3.218 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.078 20.900 -4.295 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.231 17.880 -2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.147 18.654 -4.018 1.00 0.00 H new ATOM 1746 N GLY A 229 10.146 19.525 2.744 1.00 0.00 N ATOM 1747 CA GLY A 229 8.695 19.489 2.852 1.00 0.00 C ATOM 1748 C GLY A 229 8.182 19.979 4.203 1.00 0.00 C ATOM 1749 O GLY A 229 7.072 20.521 4.282 1.00 0.00 O ATOM 0 H GLY A 229 10.607 19.907 3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 229 8.263 20.103 2.062 1.00 0.00 H new ATOM 0 HA3 GLY A 229 8.350 18.468 2.688 1.00 0.00 H new ATOM 1753 N ALA A 230 8.966 19.821 5.269 1.00 0.00 N ATOM 1754 CA ALA A 230 8.708 20.427 6.569 1.00 0.00 C ATOM 1755 C ALA A 230 9.994 20.858 7.290 1.00 0.00 C ATOM 1756 O ALA A 230 9.929 21.215 8.472 1.00 0.00 O ATOM 1757 CB ALA A 230 7.899 19.448 7.423 1.00 0.00 C ATOM 0 H ALA A 230 9.815 19.256 5.250 1.00 0.00 H new ATOM 0 HA ALA A 230 8.135 21.341 6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 230 7.701 19.893 8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 230 6.954 19.227 6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 230 8.465 18.525 7.553 1.00 0.00 H new ATOM 1763 N SER A 231 11.150 20.817 6.628 1.00 0.00 N ATOM 1764 CA SER A 231 12.442 21.191 7.165 1.00 0.00 C ATOM 1765 C SER A 231 13.249 21.736 5.996 1.00 0.00 C ATOM 1766 O SER A 231 13.687 20.952 5.132 1.00 0.00 O ATOM 1767 CB SER A 231 13.061 19.952 7.816 1.00 0.00 C ATOM 1768 OG SER A 231 14.205 20.284 8.577 1.00 0.00 O ATOM 0 H SER A 231 11.205 20.506 5.658 1.00 0.00 H new ATOM 0 HA SER A 231 12.396 21.959 7.937 1.00 0.00 H new ATOM 0 HB2 SER A 231 12.323 19.470 8.457 1.00 0.00 H new ATOM 0 HB3 SER A 231 13.332 19.231 7.045 1.00 0.00 H new ATOM 0 HG SER A 231 14.576 19.472 8.981 1.00 0.00 H new TER 1774 SER A 231